HEADER    SCOPe/ASTRAL domain d1rzsa_ [105139]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d1rzsa_
REMARK  99 ASTRAL SCOPe-sun: 105139
REMARK  99 ASTRAL SCOPe-sccs: a.35.1.2
REMARK  99 ASTRAL Source-PDB: 1rzs
REMARK  99 ASTRAL Source-PDB-REVDAT: 24-FEB-09
REMARK  99 ASTRAL Region: A:
REMARK  99 ASTRAL ASTRAL-SPACI: 0.03 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.03
REMARK  99 ASTRAL Data-updated-release: 2.01
MODEL       1
ATOM      1  N   MET A   1      -5.111   8.071   0.709  1.00  0.00           N  
ATOM      2  CA  MET A   1      -4.219   7.172  -0.069  1.00  0.00           C  
ATOM      3  C   MET A   1      -5.018   6.311  -1.041  1.00  0.00           C  
ATOM      4  O   MET A   1      -5.801   5.454  -0.630  1.00  0.00           O  
ATOM      5  CB  MET A   1      -3.442   6.288   0.910  1.00  0.00           C  
ATOM      6  CG  MET A   1      -1.933   6.412   0.774  1.00  0.00           C  
ATOM      7  SD  MET A   1      -1.049   5.678   2.166  1.00  0.00           S  
ATOM      8  CE  MET A   1      -0.599   7.146   3.089  1.00  0.00           C  
ATOM      9  H1  MET A   1      -5.401   8.848   0.083  1.00  0.00           H  
ATOM     10  H2  MET A   1      -4.570   8.425   1.525  1.00  0.00           H  
ATOM     11  H3  MET A   1      -5.932   7.513   1.017  1.00  0.00           H  
ATOM     12  HA  MET A   1      -3.522   7.779  -0.628  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -3.716   6.561   1.919  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -3.713   5.255   0.741  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -1.625   5.913  -0.131  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -1.676   7.459   0.714  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -0.293   7.923   2.404  1.00  0.00           H  
ATOM     18  HE2 MET A   1       0.219   6.912   3.756  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -1.448   7.484   3.663  1.00  0.00           H  
ATOM     20  N   TYR A   2      -4.814   6.543  -2.334  1.00  0.00           N  
ATOM     21  CA  TYR A   2      -5.514   5.790  -3.366  1.00  0.00           C  
ATOM     22  C   TYR A   2      -4.774   4.496  -3.691  1.00  0.00           C  
ATOM     23  O   TYR A   2      -3.547   4.477  -3.781  1.00  0.00           O  
ATOM     24  CB  TYR A   2      -5.668   6.638  -4.630  1.00  0.00           C  
ATOM     25  CG  TYR A   2      -7.034   7.270  -4.773  1.00  0.00           C  
ATOM     26  CD1 TYR A   2      -7.554   8.079  -3.772  1.00  0.00           C  
ATOM     27  CD2 TYR A   2      -7.803   7.056  -5.912  1.00  0.00           C  
ATOM     28  CE1 TYR A   2      -8.804   8.659  -3.899  1.00  0.00           C  
ATOM     29  CE2 TYR A   2      -9.051   7.633  -6.046  1.00  0.00           C  
ATOM     30  CZ  TYR A   2      -9.548   8.433  -5.037  1.00  0.00           C  
ATOM     31  OH  TYR A   2     -10.790   9.008  -5.168  1.00  0.00           O  
ATOM     32  H   TYR A   2      -4.177   7.239  -2.599  1.00  0.00           H  
ATOM     33  HA  TYR A   2      -6.494   5.544  -2.988  1.00  0.00           H  
ATOM     34  HB2 TYR A   2      -4.936   7.432  -4.613  1.00  0.00           H  
ATOM     35  HB3 TYR A   2      -5.495   6.017  -5.497  1.00  0.00           H  
ATOM     36  HD1 TYR A   2      -6.969   8.255  -2.882  1.00  0.00           H  
ATOM     37  HD2 TYR A   2      -7.412   6.429  -6.699  1.00  0.00           H  
ATOM     38  HE1 TYR A   2      -9.190   9.285  -3.109  1.00  0.00           H  
ATOM     39  HE2 TYR A   2      -9.635   7.456  -6.938  1.00  0.00           H  
ATOM     40  HH  TYR A   2     -10.690   9.893  -5.528  1.00  0.00           H  
ATOM     41  N   LYS A   3      -5.529   3.417  -3.865  1.00  0.00           N  
ATOM     42  CA  LYS A   3      -4.945   2.118  -4.180  1.00  0.00           C  
ATOM     43  C   LYS A   3      -4.150   2.178  -5.480  1.00  0.00           C  
ATOM     44  O   LYS A   3      -3.160   1.465  -5.647  1.00  0.00           O  
ATOM     45  CB  LYS A   3      -6.042   1.057  -4.288  1.00  0.00           C  
ATOM     46  CG  LYS A   3      -5.579  -0.337  -3.895  1.00  0.00           C  
ATOM     47  CD  LYS A   3      -5.586  -1.285  -5.084  1.00  0.00           C  
ATOM     48  CE  LYS A   3      -6.975  -1.849  -5.337  1.00  0.00           C  
ATOM     49  NZ  LYS A   3      -7.286  -1.930  -6.791  1.00  0.00           N  
ATOM     50  H   LYS A   3      -6.502   3.496  -3.780  1.00  0.00           H  
ATOM     51  HA  LYS A   3      -4.277   1.852  -3.375  1.00  0.00           H  
ATOM     52  HB2 LYS A   3      -6.862   1.336  -3.643  1.00  0.00           H  
ATOM     53  HB3 LYS A   3      -6.394   1.024  -5.308  1.00  0.00           H  
ATOM     54  HG2 LYS A   3      -4.573  -0.275  -3.505  1.00  0.00           H  
ATOM     55  HG3 LYS A   3      -6.239  -0.723  -3.134  1.00  0.00           H  
ATOM     56  HD2 LYS A   3      -5.262  -0.748  -5.962  1.00  0.00           H  
ATOM     57  HD3 LYS A   3      -4.907  -2.100  -4.886  1.00  0.00           H  
ATOM     58  HE2 LYS A   3      -7.031  -2.839  -4.910  1.00  0.00           H  
ATOM     59  HE3 LYS A   3      -7.702  -1.211  -4.858  1.00  0.00           H  
ATOM     60  HZ1 LYS A   3      -8.144  -2.498  -6.943  1.00  0.00           H  
ATOM     61  HZ2 LYS A   3      -6.495  -2.374  -7.300  1.00  0.00           H  
ATOM     62  HZ3 LYS A   3      -7.440  -0.976  -7.177  1.00  0.00           H  
ATOM     63  N   LYS A   4      -4.587   3.035  -6.398  1.00  0.00           N  
ATOM     64  CA  LYS A   4      -3.914   3.188  -7.682  1.00  0.00           C  
ATOM     65  C   LYS A   4      -2.474   3.650  -7.487  1.00  0.00           C  
ATOM     66  O   LYS A   4      -1.590   3.305  -8.271  1.00  0.00           O  
ATOM     67  CB  LYS A   4      -4.669   4.187  -8.562  1.00  0.00           C  
ATOM     68  CG  LYS A   4      -4.106   4.305  -9.970  1.00  0.00           C  
ATOM     69  CD  LYS A   4      -3.599   5.711 -10.256  1.00  0.00           C  
ATOM     70  CE  LYS A   4      -4.559   6.478 -11.151  1.00  0.00           C  
ATOM     71  NZ  LYS A   4      -5.966   6.384 -10.671  1.00  0.00           N  
ATOM     72  H   LYS A   4      -5.381   3.576  -6.206  1.00  0.00           H  
ATOM     73  HA  LYS A   4      -3.909   2.225  -8.170  1.00  0.00           H  
ATOM     74  HB2 LYS A   4      -5.701   3.876  -8.635  1.00  0.00           H  
ATOM     75  HB3 LYS A   4      -4.628   5.161  -8.096  1.00  0.00           H  
ATOM     76  HG2 LYS A   4      -3.286   3.610 -10.077  1.00  0.00           H  
ATOM     77  HG3 LYS A   4      -4.882   4.060 -10.678  1.00  0.00           H  
ATOM     78  HD2 LYS A   4      -3.491   6.243  -9.323  1.00  0.00           H  
ATOM     79  HD3 LYS A   4      -2.639   5.643 -10.747  1.00  0.00           H  
ATOM     80  HE2 LYS A   4      -4.263   7.517 -11.168  1.00  0.00           H  
ATOM     81  HE3 LYS A   4      -4.500   6.072 -12.151  1.00  0.00           H  
ATOM     82  HZ1 LYS A   4      -6.525   5.789 -11.316  1.00  0.00           H  
ATOM     83  HZ2 LYS A   4      -6.395   7.328 -10.632  1.00  0.00           H  
ATOM     84  HZ3 LYS A   4      -5.993   5.963  -9.719  1.00  0.00           H  
ATOM     85  N   ASP A   5      -2.246   4.430  -6.435  1.00  0.00           N  
ATOM     86  CA  ASP A   5      -0.914   4.940  -6.135  1.00  0.00           C  
ATOM     87  C   ASP A   5      -0.065   3.872  -5.449  1.00  0.00           C  
ATOM     88  O   ASP A   5       1.095   3.666  -5.804  1.00  0.00           O  
ATOM     89  CB  ASP A   5      -1.008   6.181  -5.247  1.00  0.00           C  
ATOM     90  CG  ASP A   5      -1.911   7.247  -5.836  1.00  0.00           C  
ATOM     91  OD1 ASP A   5      -1.788   7.527  -7.048  1.00  0.00           O  
ATOM     92  OD2 ASP A   5      -2.742   7.803  -5.087  1.00  0.00           O  
ATOM     93  H   ASP A   5      -2.993   4.669  -5.848  1.00  0.00           H  
ATOM     94  HA  ASP A   5      -0.444   5.210  -7.070  1.00  0.00           H  
ATOM     95  HB2 ASP A   5      -1.400   5.898  -4.282  1.00  0.00           H  
ATOM     96  HB3 ASP A   5      -0.022   6.601  -5.120  1.00  0.00           H  
ATOM     97  N   VAL A   6      -0.654   3.198  -4.466  1.00  0.00           N  
ATOM     98  CA  VAL A   6       0.036   2.156  -3.729  1.00  0.00           C  
ATOM     99  C   VAL A   6       0.562   1.073  -4.667  1.00  0.00           C  
ATOM    100  O   VAL A   6       1.737   0.712  -4.618  1.00  0.00           O  
ATOM    101  CB  VAL A   6      -0.892   1.510  -2.685  1.00  0.00           C  
ATOM    102  CG1 VAL A   6      -0.075   0.783  -1.643  1.00  0.00           C  
ATOM    103  CG2 VAL A   6      -1.788   2.551  -2.026  1.00  0.00           C  
ATOM    104  H   VAL A   6      -1.577   3.405  -4.227  1.00  0.00           H  
ATOM    105  HA  VAL A   6       0.870   2.607  -3.211  1.00  0.00           H  
ATOM    106  HB  VAL A   6      -1.521   0.791  -3.187  1.00  0.00           H  
ATOM    107 HG11 VAL A   6      -0.734   0.253  -0.975  1.00  0.00           H  
ATOM    108 HG12 VAL A   6       0.505   1.502  -1.087  1.00  0.00           H  
ATOM    109 HG13 VAL A   6       0.586   0.086  -2.131  1.00  0.00           H  
ATOM    110 HG21 VAL A   6      -2.137   2.174  -1.075  1.00  0.00           H  
ATOM    111 HG22 VAL A   6      -2.634   2.754  -2.664  1.00  0.00           H  
ATOM    112 HG23 VAL A   6      -1.228   3.460  -1.869  1.00  0.00           H  
ATOM    113  N   ILE A   7      -0.319   0.558  -5.520  1.00  0.00           N  
ATOM    114  CA  ILE A   7       0.053  -0.483  -6.470  1.00  0.00           C  
ATOM    115  C   ILE A   7       1.176  -0.013  -7.392  1.00  0.00           C  
ATOM    116  O   ILE A   7       1.981  -0.814  -7.864  1.00  0.00           O  
ATOM    117  CB  ILE A   7      -1.159  -0.921  -7.320  1.00  0.00           C  
ATOM    118  CG1 ILE A   7      -2.208  -1.599  -6.435  1.00  0.00           C  
ATOM    119  CG2 ILE A   7      -0.723  -1.852  -8.442  1.00  0.00           C  
ATOM    120  CD1 ILE A   7      -3.418  -2.091  -7.200  1.00  0.00           C  
ATOM    121  H   ILE A   7      -1.241   0.889  -5.510  1.00  0.00           H  
ATOM    122  HA  ILE A   7       0.399  -1.337  -5.907  1.00  0.00           H  
ATOM    123  HB  ILE A   7      -1.594  -0.040  -7.767  1.00  0.00           H  
ATOM    124 HG12 ILE A   7      -1.760  -2.449  -5.943  1.00  0.00           H  
ATOM    125 HG13 ILE A   7      -2.550  -0.896  -5.689  1.00  0.00           H  
ATOM    126 HG21 ILE A   7      -1.590  -2.182  -8.995  1.00  0.00           H  
ATOM    127 HG22 ILE A   7      -0.215  -2.708  -8.022  1.00  0.00           H  
ATOM    128 HG23 ILE A   7      -0.051  -1.325  -9.105  1.00  0.00           H  
ATOM    129 HD11 ILE A   7      -3.096  -2.600  -8.096  1.00  0.00           H  
ATOM    130 HD12 ILE A   7      -4.043  -1.252  -7.466  1.00  0.00           H  
ATOM    131 HD13 ILE A   7      -3.981  -2.776  -6.581  1.00  0.00           H  
ATOM    132  N   ASP A   8       1.225   1.291  -7.644  1.00  0.00           N  
ATOM    133  CA  ASP A   8       2.249   1.864  -8.504  1.00  0.00           C  
ATOM    134  C   ASP A   8       3.578   1.955  -7.765  1.00  0.00           C  
ATOM    135  O   ASP A   8       4.645   1.941  -8.377  1.00  0.00           O  
ATOM    136  CB  ASP A   8       1.821   3.253  -8.990  1.00  0.00           C  
ATOM    137  CG  ASP A   8       1.874   3.377 -10.500  1.00  0.00           C  
ATOM    138  OD1 ASP A   8       2.765   2.755 -11.116  1.00  0.00           O  
ATOM    139  OD2 ASP A   8       1.025   4.098 -11.065  1.00  0.00           O  
ATOM    140  H   ASP A   8       0.560   1.880  -7.237  1.00  0.00           H  
ATOM    141  HA  ASP A   8       2.368   1.213  -9.357  1.00  0.00           H  
ATOM    142  HB2 ASP A   8       0.808   3.442  -8.668  1.00  0.00           H  
ATOM    143  HB3 ASP A   8       2.476   3.996  -8.561  1.00  0.00           H  
ATOM    144  N   HIS A   9       3.502   2.046  -6.441  1.00  0.00           N  
ATOM    145  CA  HIS A   9       4.694   2.134  -5.613  1.00  0.00           C  
ATOM    146  C   HIS A   9       5.246   0.741  -5.317  1.00  0.00           C  
ATOM    147  O   HIS A   9       6.453   0.561  -5.151  1.00  0.00           O  
ATOM    148  CB  HIS A   9       4.378   2.869  -4.307  1.00  0.00           C  
ATOM    149  CG  HIS A   9       5.489   2.828  -3.302  1.00  0.00           C  
ATOM    150  ND1 HIS A   9       6.275   3.921  -3.001  1.00  0.00           N  
ATOM    151  CD2 HIS A   9       5.942   1.817  -2.524  1.00  0.00           C  
ATOM    152  CE1 HIS A   9       7.163   3.582  -2.084  1.00  0.00           C  
ATOM    153  NE2 HIS A   9       6.982   2.311  -1.777  1.00  0.00           N  
ATOM    154  H   HIS A   9       2.622   2.049  -6.010  1.00  0.00           H  
ATOM    155  HA  HIS A   9       5.432   2.693  -6.163  1.00  0.00           H  
ATOM    156  HB2 HIS A   9       4.171   3.905  -4.527  1.00  0.00           H  
ATOM    157  HB3 HIS A   9       3.504   2.422  -3.856  1.00  0.00           H  
ATOM    158  HD1 HIS A   9       6.194   4.812  -3.401  1.00  0.00           H  
ATOM    159  HD2 HIS A   9       5.555   0.807  -2.496  1.00  0.00           H  
ATOM    160  HE1 HIS A   9       7.908   4.236  -1.655  1.00  0.00           H  
ATOM    161  HE2 HIS A   9       7.577   1.778  -1.209  1.00  0.00           H  
ATOM    162  N   PHE A  10       4.351  -0.238  -5.251  1.00  0.00           N  
ATOM    163  CA  PHE A  10       4.737  -1.615  -4.971  1.00  0.00           C  
ATOM    164  C   PHE A  10       4.930  -2.407  -6.261  1.00  0.00           C  
ATOM    165  O   PHE A  10       5.727  -3.344  -6.311  1.00  0.00           O  
ATOM    166  CB  PHE A  10       3.678  -2.287  -4.102  1.00  0.00           C  
ATOM    167  CG  PHE A  10       3.806  -1.940  -2.649  1.00  0.00           C  
ATOM    168  CD1 PHE A  10       4.641  -2.673  -1.827  1.00  0.00           C  
ATOM    169  CD2 PHE A  10       3.096  -0.882  -2.111  1.00  0.00           C  
ATOM    170  CE1 PHE A  10       4.768  -2.356  -0.486  1.00  0.00           C  
ATOM    171  CE2 PHE A  10       3.216  -0.558  -0.773  1.00  0.00           C  
ATOM    172  CZ  PHE A  10       4.053  -1.297   0.041  1.00  0.00           C  
ATOM    173  H   PHE A  10       3.403  -0.029  -5.389  1.00  0.00           H  
ATOM    174  HA  PHE A  10       5.670  -1.597  -4.428  1.00  0.00           H  
ATOM    175  HB2 PHE A  10       2.698  -1.978  -4.434  1.00  0.00           H  
ATOM    176  HB3 PHE A  10       3.765  -3.358  -4.200  1.00  0.00           H  
ATOM    177  HD1 PHE A  10       5.198  -3.498  -2.241  1.00  0.00           H  
ATOM    178  HD2 PHE A  10       2.441  -0.305  -2.748  1.00  0.00           H  
ATOM    179  HE1 PHE A  10       5.422  -2.935   0.147  1.00  0.00           H  
ATOM    180  HE2 PHE A  10       2.658   0.272  -0.365  1.00  0.00           H  
ATOM    181  HZ  PHE A  10       4.150  -1.046   1.087  1.00  0.00           H  
ATOM    182  N   GLY A  11       4.192  -2.031  -7.299  1.00  0.00           N  
ATOM    183  CA  GLY A  11       4.293  -2.722  -8.570  1.00  0.00           C  
ATOM    184  C   GLY A  11       3.356  -3.910  -8.650  1.00  0.00           C  
ATOM    185  O   GLY A  11       2.570  -4.030  -9.591  1.00  0.00           O  
ATOM    186  H   GLY A  11       3.570  -1.280  -7.201  1.00  0.00           H  
ATOM    187  HA2 GLY A  11       4.054  -2.031  -9.366  1.00  0.00           H  
ATOM    188  HA3 GLY A  11       5.308  -3.069  -8.701  1.00  0.00           H  
ATOM    189  N   THR A  12       3.434  -4.786  -7.655  1.00  0.00           N  
ATOM    190  CA  THR A  12       2.583  -5.969  -7.603  1.00  0.00           C  
ATOM    191  C   THR A  12       1.825  -6.023  -6.281  1.00  0.00           C  
ATOM    192  O   THR A  12       2.397  -5.785  -5.216  1.00  0.00           O  
ATOM    193  CB  THR A  12       3.421  -7.236  -7.779  1.00  0.00           C  
ATOM    194  OG1 THR A  12       4.550  -7.213  -6.923  1.00  0.00           O  
ATOM    195  CG2 THR A  12       3.921  -7.430  -9.194  1.00  0.00           C  
ATOM    196  H   THR A  12       4.077  -4.630  -6.932  1.00  0.00           H  
ATOM    197  HA  THR A  12       1.871  -5.901  -8.412  1.00  0.00           H  
ATOM    198  HB  THR A  12       2.816  -8.094  -7.521  1.00  0.00           H  
ATOM    199  HG1 THR A  12       5.074  -6.429  -7.104  1.00  0.00           H  
ATOM    200 HG21 THR A  12       3.329  -6.831  -9.870  1.00  0.00           H  
ATOM    201 HG22 THR A  12       3.835  -8.472  -9.466  1.00  0.00           H  
ATOM    202 HG23 THR A  12       4.955  -7.126  -9.255  1.00  0.00           H  
ATOM    203  N   GLN A  13       0.533  -6.331  -6.354  1.00  0.00           N  
ATOM    204  CA  GLN A  13      -0.305  -6.410  -5.160  1.00  0.00           C  
ATOM    205  C   GLN A  13       0.340  -7.282  -4.087  1.00  0.00           C  
ATOM    206  O   GLN A  13       0.432  -6.886  -2.925  1.00  0.00           O  
ATOM    207  CB  GLN A  13      -1.687  -6.960  -5.518  1.00  0.00           C  
ATOM    208  CG  GLN A  13      -1.641  -8.272  -6.286  1.00  0.00           C  
ATOM    209  CD  GLN A  13      -3.001  -8.692  -6.805  1.00  0.00           C  
ATOM    210  OE1 GLN A  13      -3.251  -8.682  -8.010  1.00  0.00           O  
ATOM    211  NE2 GLN A  13      -3.893  -9.064  -5.892  1.00  0.00           N  
ATOM    212  H   GLN A  13       0.133  -6.506  -7.231  1.00  0.00           H  
ATOM    213  HA  GLN A  13      -0.419  -5.409  -4.772  1.00  0.00           H  
ATOM    214  HB2 GLN A  13      -2.245  -7.120  -4.608  1.00  0.00           H  
ATOM    215  HB3 GLN A  13      -2.206  -6.232  -6.123  1.00  0.00           H  
ATOM    216  HG2 GLN A  13      -0.973  -8.157  -7.127  1.00  0.00           H  
ATOM    217  HG3 GLN A  13      -1.266  -9.043  -5.632  1.00  0.00           H  
ATOM    218 HE21 GLN A  13      -3.626  -9.046  -4.951  1.00  0.00           H  
ATOM    219 HE22 GLN A  13      -4.782  -9.342  -6.200  1.00  0.00           H  
ATOM    220  N   ARG A  14       0.788  -8.470  -4.485  1.00  0.00           N  
ATOM    221  CA  ARG A  14       1.426  -9.403  -3.559  1.00  0.00           C  
ATOM    222  C   ARG A  14       2.490  -8.703  -2.716  1.00  0.00           C  
ATOM    223  O   ARG A  14       2.719  -9.067  -1.562  1.00  0.00           O  
ATOM    224  CB  ARG A  14       2.053 -10.565  -4.331  1.00  0.00           C  
ATOM    225  CG  ARG A  14       1.143 -11.776  -4.454  1.00  0.00           C  
ATOM    226  CD  ARG A  14       1.846 -12.935  -5.142  1.00  0.00           C  
ATOM    227  NE  ARG A  14       2.310 -13.937  -4.186  1.00  0.00           N  
ATOM    228  CZ  ARG A  14       3.238 -14.852  -4.464  1.00  0.00           C  
ATOM    229  NH1 ARG A  14       3.802 -14.894  -5.664  1.00  0.00           N  
ATOM    230  NH2 ARG A  14       3.601 -15.728  -3.536  1.00  0.00           N  
ATOM    231  H   ARG A  14       0.688  -8.728  -5.425  1.00  0.00           H  
ATOM    232  HA  ARG A  14       0.662  -9.791  -2.902  1.00  0.00           H  
ATOM    233  HB2 ARG A  14       2.304 -10.227  -5.326  1.00  0.00           H  
ATOM    234  HB3 ARG A  14       2.957 -10.871  -3.827  1.00  0.00           H  
ATOM    235  HG2 ARG A  14       0.839 -12.088  -3.465  1.00  0.00           H  
ATOM    236  HG3 ARG A  14       0.271 -11.501  -5.030  1.00  0.00           H  
ATOM    237  HD2 ARG A  14       1.155 -13.401  -5.830  1.00  0.00           H  
ATOM    238  HD3 ARG A  14       2.694 -12.552  -5.689  1.00  0.00           H  
ATOM    239  HE  ARG A  14       1.911 -13.929  -3.292  1.00  0.00           H  
ATOM    240 HH11 ARG A  14       3.531 -14.236  -6.367  1.00  0.00           H  
ATOM    241 HH12 ARG A  14       4.497 -15.583  -5.865  1.00  0.00           H  
ATOM    242 HH21 ARG A  14       3.180 -15.700  -2.630  1.00  0.00           H  
ATOM    243 HH22 ARG A  14       4.298 -16.415  -3.743  1.00  0.00           H  
ATOM    244  N   ALA A  15       3.135  -7.700  -3.299  1.00  0.00           N  
ATOM    245  CA  ALA A  15       4.172  -6.950  -2.602  1.00  0.00           C  
ATOM    246  C   ALA A  15       3.591  -6.178  -1.421  1.00  0.00           C  
ATOM    247  O   ALA A  15       4.096  -6.263  -0.302  1.00  0.00           O  
ATOM    248  CB  ALA A  15       4.874  -6.001  -3.562  1.00  0.00           C  
ATOM    249  H   ALA A  15       2.907  -7.455  -4.221  1.00  0.00           H  
ATOM    250  HA  ALA A  15       4.902  -7.655  -2.233  1.00  0.00           H  
ATOM    251  HB1 ALA A  15       4.658  -6.295  -4.580  1.00  0.00           H  
ATOM    252  HB2 ALA A  15       5.939  -6.041  -3.394  1.00  0.00           H  
ATOM    253  HB3 ALA A  15       4.520  -4.994  -3.397  1.00  0.00           H  
ATOM    254  N   VAL A  16       2.527  -5.423  -1.680  1.00  0.00           N  
ATOM    255  CA  VAL A  16       1.874  -4.635  -0.644  1.00  0.00           C  
ATOM    256  C   VAL A  16       1.457  -5.513   0.532  1.00  0.00           C  
ATOM    257  O   VAL A  16       1.685  -5.165   1.691  1.00  0.00           O  
ATOM    258  CB  VAL A  16       0.629  -3.894  -1.178  1.00  0.00           C  
ATOM    259  CG1 VAL A  16       0.442  -2.593  -0.428  1.00  0.00           C  
ATOM    260  CG2 VAL A  16       0.732  -3.629  -2.675  1.00  0.00           C  
ATOM    261  H   VAL A  16       2.173  -5.395  -2.589  1.00  0.00           H  
ATOM    262  HA  VAL A  16       2.581  -3.898  -0.294  1.00  0.00           H  
ATOM    263  HB  VAL A  16      -0.238  -4.513  -1.000  1.00  0.00           H  
ATOM    264 HG11 VAL A  16      -0.089  -2.780   0.492  1.00  0.00           H  
ATOM    265 HG12 VAL A  16      -0.123  -1.905  -1.038  1.00  0.00           H  
ATOM    266 HG13 VAL A  16       1.409  -2.170  -0.208  1.00  0.00           H  
ATOM    267 HG21 VAL A  16       1.741  -3.334  -2.920  1.00  0.00           H  
ATOM    268 HG22 VAL A  16       0.048  -2.840  -2.949  1.00  0.00           H  
ATOM    269 HG23 VAL A  16       0.479  -4.529  -3.217  1.00  0.00           H  
ATOM    270  N   ALA A  17       0.845  -6.651   0.224  1.00  0.00           N  
ATOM    271  CA  ALA A  17       0.395  -7.578   1.255  1.00  0.00           C  
ATOM    272  C   ALA A  17       1.564  -8.064   2.104  1.00  0.00           C  
ATOM    273  O   ALA A  17       1.414  -8.313   3.301  1.00  0.00           O  
ATOM    274  CB  ALA A  17      -0.327  -8.759   0.623  1.00  0.00           C  
ATOM    275  H   ALA A  17       0.691  -6.871  -0.719  1.00  0.00           H  
ATOM    276  HA  ALA A  17      -0.307  -7.057   1.889  1.00  0.00           H  
ATOM    277  HB1 ALA A  17       0.348  -9.599   0.556  1.00  0.00           H  
ATOM    278  HB2 ALA A  17      -0.662  -8.488  -0.367  1.00  0.00           H  
ATOM    279  HB3 ALA A  17      -1.178  -9.028   1.230  1.00  0.00           H  
ATOM    280  N   LYS A  18       2.729  -8.194   1.480  1.00  0.00           N  
ATOM    281  CA  LYS A  18       3.925  -8.649   2.179  1.00  0.00           C  
ATOM    282  C   LYS A  18       4.492  -7.544   3.066  1.00  0.00           C  
ATOM    283  O   LYS A  18       5.101  -7.817   4.101  1.00  0.00           O  
ATOM    284  CB  LYS A  18       4.984  -9.111   1.174  1.00  0.00           C  
ATOM    285  CG  LYS A  18       5.697 -10.388   1.587  1.00  0.00           C  
ATOM    286  CD  LYS A  18       7.015 -10.090   2.280  1.00  0.00           C  
ATOM    287  CE  LYS A  18       7.676 -11.362   2.787  1.00  0.00           C  
ATOM    288  NZ  LYS A  18       8.088 -12.258   1.671  1.00  0.00           N  
ATOM    289  H   LYS A  18       2.786  -7.979   0.525  1.00  0.00           H  
ATOM    290  HA  LYS A  18       3.645  -9.485   2.802  1.00  0.00           H  
ATOM    291  HB2 LYS A  18       4.508  -9.281   0.220  1.00  0.00           H  
ATOM    292  HB3 LYS A  18       5.723  -8.331   1.064  1.00  0.00           H  
ATOM    293  HG2 LYS A  18       5.062 -10.941   2.263  1.00  0.00           H  
ATOM    294  HG3 LYS A  18       5.888 -10.982   0.704  1.00  0.00           H  
ATOM    295  HD2 LYS A  18       7.679  -9.606   1.579  1.00  0.00           H  
ATOM    296  HD3 LYS A  18       6.831  -9.433   3.117  1.00  0.00           H  
ATOM    297  HE2 LYS A  18       8.551 -11.094   3.362  1.00  0.00           H  
ATOM    298  HE3 LYS A  18       6.977 -11.888   3.421  1.00  0.00           H  
ATOM    299  HZ1 LYS A  18       7.307 -12.363   0.991  1.00  0.00           H  
ATOM    300  HZ2 LYS A  18       8.340 -13.196   2.039  1.00  0.00           H  
ATOM    301  HZ3 LYS A  18       8.912 -11.859   1.176  1.00  0.00           H  
ATOM    302  N   ALA A  19       4.289  -6.297   2.653  1.00  0.00           N  
ATOM    303  CA  ALA A  19       4.781  -5.152   3.409  1.00  0.00           C  
ATOM    304  C   ALA A  19       4.003  -4.980   4.710  1.00  0.00           C  
ATOM    305  O   ALA A  19       4.592  -4.837   5.783  1.00  0.00           O  
ATOM    306  CB  ALA A  19       4.693  -3.887   2.569  1.00  0.00           C  
ATOM    307  H   ALA A  19       3.797  -6.143   1.819  1.00  0.00           H  
ATOM    308  HA  ALA A  19       5.821  -5.329   3.644  1.00  0.00           H  
ATOM    309  HB1 ALA A  19       3.911  -3.999   1.833  1.00  0.00           H  
ATOM    310  HB2 ALA A  19       5.636  -3.722   2.069  1.00  0.00           H  
ATOM    311  HB3 ALA A  19       4.471  -3.045   3.207  1.00  0.00           H  
ATOM    312  N   LEU A  20       2.679  -4.996   4.608  1.00  0.00           N  
ATOM    313  CA  LEU A  20       1.819  -4.842   5.776  1.00  0.00           C  
ATOM    314  C   LEU A  20       1.701  -6.157   6.541  1.00  0.00           C  
ATOM    315  O   LEU A  20       1.588  -6.166   7.767  1.00  0.00           O  
ATOM    316  CB  LEU A  20       0.432  -4.357   5.354  1.00  0.00           C  
ATOM    317  CG  LEU A  20       0.425  -3.166   4.395  1.00  0.00           C  
ATOM    318  CD1 LEU A  20      -0.886  -3.107   3.627  1.00  0.00           C  
ATOM    319  CD2 LEU A  20       0.659  -1.869   5.154  1.00  0.00           C  
ATOM    320  H   LEU A  20       2.268  -5.114   3.725  1.00  0.00           H  
ATOM    321  HA  LEU A  20       2.269  -4.104   6.423  1.00  0.00           H  
ATOM    322  HB2 LEU A  20      -0.085  -5.180   4.880  1.00  0.00           H  
ATOM    323  HB3 LEU A  20      -0.114  -4.076   6.243  1.00  0.00           H  
ATOM    324  HG  LEU A  20       1.225  -3.285   3.678  1.00  0.00           H  
ATOM    325 HD11 LEU A  20      -0.741  -2.554   2.710  1.00  0.00           H  
ATOM    326 HD12 LEU A  20      -1.634  -2.615   4.229  1.00  0.00           H  
ATOM    327 HD13 LEU A  20      -1.212  -4.110   3.393  1.00  0.00           H  
ATOM    328 HD21 LEU A  20       1.278  -1.212   4.563  1.00  0.00           H  
ATOM    329 HD22 LEU A  20       1.152  -2.083   6.091  1.00  0.00           H  
ATOM    330 HD23 LEU A  20      -0.290  -1.390   5.350  1.00  0.00           H  
ATOM    331  N   GLY A  21       1.728  -7.265   5.808  1.00  0.00           N  
ATOM    332  CA  GLY A  21       1.623  -8.570   6.433  1.00  0.00           C  
ATOM    333  C   GLY A  21       0.273  -9.220   6.201  1.00  0.00           C  
ATOM    334  O   GLY A  21      -0.183 -10.023   7.014  1.00  0.00           O  
ATOM    335  H   GLY A  21       1.820  -7.195   4.836  1.00  0.00           H  
ATOM    336  HA2 GLY A  21       2.393  -9.213   6.029  1.00  0.00           H  
ATOM    337  HA3 GLY A  21       1.781  -8.463   7.495  1.00  0.00           H  
ATOM    338  N   ILE A  22      -0.368  -8.869   5.091  1.00  0.00           N  
ATOM    339  CA  ILE A  22      -1.673  -9.423   4.754  1.00  0.00           C  
ATOM    340  C   ILE A  22      -1.602 -10.260   3.481  1.00  0.00           C  
ATOM    341  O   ILE A  22      -0.538 -10.406   2.881  1.00  0.00           O  
ATOM    342  CB  ILE A  22      -2.723  -8.313   4.567  1.00  0.00           C  
ATOM    343  CG1 ILE A  22      -2.260  -7.316   3.501  1.00  0.00           C  
ATOM    344  CG2 ILE A  22      -2.985  -7.602   5.886  1.00  0.00           C  
ATOM    345  CD1 ILE A  22      -3.262  -6.218   3.222  1.00  0.00           C  
ATOM    346  H   ILE A  22       0.048  -8.224   4.482  1.00  0.00           H  
ATOM    347  HA  ILE A  22      -1.989 -10.054   5.572  1.00  0.00           H  
ATOM    348  HB  ILE A  22      -3.646  -8.771   4.242  1.00  0.00           H  
ATOM    349 HG12 ILE A  22      -1.342  -6.850   3.829  1.00  0.00           H  
ATOM    350 HG13 ILE A  22      -2.078  -7.846   2.577  1.00  0.00           H  
ATOM    351 HG21 ILE A  22      -3.175  -6.554   5.700  1.00  0.00           H  
ATOM    352 HG22 ILE A  22      -2.122  -7.703   6.526  1.00  0.00           H  
ATOM    353 HG23 ILE A  22      -3.845  -8.042   6.368  1.00  0.00           H  
ATOM    354 HD11 ILE A  22      -4.230  -6.511   3.599  1.00  0.00           H  
ATOM    355 HD12 ILE A  22      -3.325  -6.051   2.157  1.00  0.00           H  
ATOM    356 HD13 ILE A  22      -2.946  -5.308   3.711  1.00  0.00           H  
ATOM    357  N   SER A  23      -2.743 -10.808   3.074  1.00  0.00           N  
ATOM    358  CA  SER A  23      -2.810 -11.630   1.872  1.00  0.00           C  
ATOM    359  C   SER A  23      -3.068 -10.770   0.639  1.00  0.00           C  
ATOM    360  O   SER A  23      -3.497  -9.620   0.751  1.00  0.00           O  
ATOM    361  CB  SER A  23      -3.907 -12.686   2.011  1.00  0.00           C  
ATOM    362  OG  SER A  23      -3.669 -13.528   3.124  1.00  0.00           O  
ATOM    363  H   SER A  23      -3.559 -10.655   3.594  1.00  0.00           H  
ATOM    364  HA  SER A  23      -1.858 -12.126   1.755  1.00  0.00           H  
ATOM    365  HB2 SER A  23      -4.861 -12.196   2.144  1.00  0.00           H  
ATOM    366  HB3 SER A  23      -3.937 -13.291   1.116  1.00  0.00           H  
ATOM    367  HG  SER A  23      -2.744 -13.783   3.140  1.00  0.00           H  
ATOM    368  N   ASP A  24      -2.806 -11.332  -0.536  1.00  0.00           N  
ATOM    369  CA  ASP A  24      -3.011 -10.616  -1.788  1.00  0.00           C  
ATOM    370  C   ASP A  24      -4.484 -10.272  -1.985  1.00  0.00           C  
ATOM    371  O   ASP A  24      -4.819  -9.245  -2.578  1.00  0.00           O  
ATOM    372  CB  ASP A  24      -2.510 -11.453  -2.967  1.00  0.00           C  
ATOM    373  CG  ASP A  24      -3.206 -12.796  -3.058  1.00  0.00           C  
ATOM    374  OD1 ASP A  24      -3.667 -13.299  -2.011  1.00  0.00           O  
ATOM    375  OD2 ASP A  24      -3.291 -13.346  -4.176  1.00  0.00           O  
ATOM    376  H   ASP A  24      -2.466 -12.251  -0.561  1.00  0.00           H  
ATOM    377  HA  ASP A  24      -2.442  -9.699  -1.743  1.00  0.00           H  
ATOM    378  HB2 ASP A  24      -2.687 -10.913  -3.885  1.00  0.00           H  
ATOM    379  HB3 ASP A  24      -1.450 -11.624  -2.853  1.00  0.00           H  
ATOM    380  N   ALA A  25      -5.360 -11.135  -1.483  1.00  0.00           N  
ATOM    381  CA  ALA A  25      -6.798 -10.922  -1.605  1.00  0.00           C  
ATOM    382  C   ALA A  25      -7.219  -9.619  -0.936  1.00  0.00           C  
ATOM    383  O   ALA A  25      -8.015  -8.857  -1.485  1.00  0.00           O  
ATOM    384  CB  ALA A  25      -7.557 -12.095  -1.001  1.00  0.00           C  
ATOM    385  H   ALA A  25      -5.033 -11.935  -1.023  1.00  0.00           H  
ATOM    386  HA  ALA A  25      -7.040 -10.870  -2.656  1.00  0.00           H  
ATOM    387  HB1 ALA A  25      -8.619 -11.924  -1.100  1.00  0.00           H  
ATOM    388  HB2 ALA A  25      -7.303 -12.189   0.045  1.00  0.00           H  
ATOM    389  HB3 ALA A  25      -7.289 -13.004  -1.520  1.00  0.00           H  
ATOM    390  N   ALA A  26      -6.679  -9.368   0.252  1.00  0.00           N  
ATOM    391  CA  ALA A  26      -6.999  -8.155   0.996  1.00  0.00           C  
ATOM    392  C   ALA A  26      -6.643  -6.908   0.194  1.00  0.00           C  
ATOM    393  O   ALA A  26      -7.371  -5.915   0.215  1.00  0.00           O  
ATOM    394  CB  ALA A  26      -6.273  -8.150   2.333  1.00  0.00           C  
ATOM    395  H   ALA A  26      -6.051 -10.013   0.638  1.00  0.00           H  
ATOM    396  HA  ALA A  26      -8.061  -8.155   1.191  1.00  0.00           H  
ATOM    397  HB1 ALA A  26      -5.363  -8.726   2.250  1.00  0.00           H  
ATOM    398  HB2 ALA A  26      -6.909  -8.585   3.089  1.00  0.00           H  
ATOM    399  HB3 ALA A  26      -6.031  -7.133   2.607  1.00  0.00           H  
ATOM    400  N   VAL A  27      -5.519  -6.967  -0.513  1.00  0.00           N  
ATOM    401  CA  VAL A  27      -5.068  -5.842  -1.323  1.00  0.00           C  
ATOM    402  C   VAL A  27      -6.051  -5.546  -2.450  1.00  0.00           C  
ATOM    403  O   VAL A  27      -6.495  -4.411  -2.619  1.00  0.00           O  
ATOM    404  CB  VAL A  27      -3.676  -6.108  -1.928  1.00  0.00           C  
ATOM    405  CG1 VAL A  27      -3.151  -4.865  -2.632  1.00  0.00           C  
ATOM    406  CG2 VAL A  27      -2.704  -6.568  -0.852  1.00  0.00           C  
ATOM    407  H   VAL A  27      -4.982  -7.786  -0.490  1.00  0.00           H  
ATOM    408  HA  VAL A  27      -5.000  -4.976  -0.681  1.00  0.00           H  
ATOM    409  HB  VAL A  27      -3.769  -6.897  -2.660  1.00  0.00           H  
ATOM    410 HG11 VAL A  27      -2.147  -5.047  -2.982  1.00  0.00           H  
ATOM    411 HG12 VAL A  27      -3.149  -4.035  -1.941  1.00  0.00           H  
ATOM    412 HG13 VAL A  27      -3.790  -4.632  -3.471  1.00  0.00           H  
ATOM    413 HG21 VAL A  27      -1.707  -6.619  -1.263  1.00  0.00           H  
ATOM    414 HG22 VAL A  27      -2.997  -7.545  -0.497  1.00  0.00           H  
ATOM    415 HG23 VAL A  27      -2.720  -5.868  -0.030  1.00  0.00           H  
ATOM    416  N   SER A  28      -6.388  -6.576  -3.220  1.00  0.00           N  
ATOM    417  CA  SER A  28      -7.319  -6.425  -4.333  1.00  0.00           C  
ATOM    418  C   SER A  28      -8.701  -6.017  -3.834  1.00  0.00           C  
ATOM    419  O   SER A  28      -9.421  -5.279  -4.506  1.00  0.00           O  
ATOM    420  CB  SER A  28      -7.414  -7.730  -5.126  1.00  0.00           C  
ATOM    421  OG  SER A  28      -7.140  -8.850  -4.302  1.00  0.00           O  
ATOM    422  H   SER A  28      -6.000  -7.457  -3.037  1.00  0.00           H  
ATOM    423  HA  SER A  28      -6.938  -5.648  -4.978  1.00  0.00           H  
ATOM    424  HB2 SER A  28      -8.410  -7.831  -5.529  1.00  0.00           H  
ATOM    425  HB3 SER A  28      -6.697  -7.709  -5.935  1.00  0.00           H  
ATOM    426  HG  SER A  28      -7.571  -9.627  -4.664  1.00  0.00           H  
ATOM    427  N   GLN A  29      -9.065  -6.504  -2.651  1.00  0.00           N  
ATOM    428  CA  GLN A  29     -10.360  -6.190  -2.064  1.00  0.00           C  
ATOM    429  C   GLN A  29     -10.480  -4.699  -1.753  1.00  0.00           C  
ATOM    430  O   GLN A  29     -11.580  -4.169  -1.626  1.00  0.00           O  
ATOM    431  CB  GLN A  29     -10.570  -7.006  -0.787  1.00  0.00           C  
ATOM    432  CG  GLN A  29     -11.980  -7.567  -0.654  1.00  0.00           C  
ATOM    433  CD  GLN A  29     -12.030  -9.070  -0.859  1.00  0.00           C  
ATOM    434  OE1 GLN A  29     -11.480  -9.595  -1.824  1.00  0.00           O  
ATOM    435  NE2 GLN A  29     -12.700  -9.768   0.052  1.00  0.00           N  
ATOM    436  H   GLN A  29      -8.447  -7.087  -2.164  1.00  0.00           H  
ATOM    437  HA  GLN A  29     -11.120  -6.457  -2.780  1.00  0.00           H  
ATOM    438  HB2 GLN A  29      -9.880  -7.832  -0.781  1.00  0.00           H  
ATOM    439  HB3 GLN A  29     -10.380  -6.376   0.069  1.00  0.00           H  
ATOM    440  HG2 GLN A  29     -12.350  -7.342   0.335  1.00  0.00           H  
ATOM    441  HG3 GLN A  29     -12.610  -7.096  -1.392  1.00  0.00           H  
ATOM    442 HE21 GLN A  29     -13.110  -9.282   0.795  1.00  0.00           H  
ATOM    443 HE22 GLN A  29     -12.750 -10.740  -0.055  1.00  0.00           H  
ATOM    444  N   TRP A  30      -9.337  -4.026  -1.630  1.00  0.00           N  
ATOM    445  CA  TRP A  30      -9.319  -2.598  -1.333  1.00  0.00           C  
ATOM    446  C   TRP A  30     -10.160  -1.816  -2.335  1.00  0.00           C  
ATOM    447  O   TRP A  30     -10.530  -2.335  -3.388  1.00  0.00           O  
ATOM    448  CB  TRP A  30      -7.881  -2.072  -1.346  1.00  0.00           C  
ATOM    449  CG  TRP A  30      -7.056  -2.549  -0.187  1.00  0.00           C  
ATOM    450  CD1 TRP A  30      -7.508  -3.160   0.948  1.00  0.00           C  
ATOM    451  CD2 TRP A  30      -5.635  -2.449  -0.051  1.00  0.00           C  
ATOM    452  NE1 TRP A  30      -6.453  -3.447   1.781  1.00  0.00           N  
ATOM    453  CE2 TRP A  30      -5.293  -3.021   1.189  1.00  0.00           C  
ATOM    454  CE3 TRP A  30      -4.617  -1.933  -0.858  1.00  0.00           C  
ATOM    455  CZ2 TRP A  30      -3.976  -3.091   1.641  1.00  0.00           C  
ATOM    456  CZ3 TRP A  30      -3.311  -2.002  -0.409  1.00  0.00           C  
ATOM    457  CH2 TRP A  30      -3.001  -2.578   0.829  1.00  0.00           C  
ATOM    458  H   TRP A  30      -8.488  -4.501  -1.740  1.00  0.00           H  
ATOM    459  HA  TRP A  30      -9.734  -2.458  -0.346  1.00  0.00           H  
ATOM    460  HB2 TRP A  30      -7.396  -2.395  -2.253  1.00  0.00           H  
ATOM    461  HB3 TRP A  30      -7.901  -0.991  -1.319  1.00  0.00           H  
ATOM    462  HD1 TRP A  30      -8.547  -3.380   1.148  1.00  0.00           H  
ATOM    463  HE1 TRP A  30      -6.521  -3.886   2.654  1.00  0.00           H  
ATOM    464  HE3 TRP A  30      -4.836  -1.486  -1.815  1.00  0.00           H  
ATOM    465  HZ2 TRP A  30      -3.720  -3.531   2.593  1.00  0.00           H  
ATOM    466  HZ3 TRP A  30      -2.512  -1.607  -1.019  1.00  0.00           H  
ATOM    467  HH2 TRP A  30      -1.967  -2.609   1.140  1.00  0.00           H  
ATOM    468  N   LYS A  31     -10.450  -0.565  -2.001  1.00  0.00           N  
ATOM    469  CA  LYS A  31     -11.250   0.295  -2.868  1.00  0.00           C  
ATOM    470  C   LYS A  31     -10.470   1.548  -3.250  1.00  0.00           C  
ATOM    471  O   LYS A  31      -9.254   1.597  -3.097  1.00  0.00           O  
ATOM    472  CB  LYS A  31     -12.560   0.683  -2.172  1.00  0.00           C  
ATOM    473  CG  LYS A  31     -13.240  -0.475  -1.457  1.00  0.00           C  
ATOM    474  CD  LYS A  31     -14.270   0.016  -0.451  1.00  0.00           C  
ATOM    475  CE  LYS A  31     -14.210  -0.780   0.845  1.00  0.00           C  
ATOM    476  NZ  LYS A  31     -15.440  -1.590   1.056  1.00  0.00           N  
ATOM    477  H   LYS A  31     -10.130  -0.209  -1.148  1.00  0.00           H  
ATOM    478  HA  LYS A  31     -11.480  -0.260  -3.766  1.00  0.00           H  
ATOM    479  HB2 LYS A  31     -12.350   1.454  -1.445  1.00  0.00           H  
ATOM    480  HB3 LYS A  31     -13.240   1.072  -2.910  1.00  0.00           H  
ATOM    481  HG2 LYS A  31     -13.730  -1.098  -2.188  1.00  0.00           H  
ATOM    482  HG3 LYS A  31     -12.480  -1.053  -0.939  1.00  0.00           H  
ATOM    483  HD2 LYS A  31     -14.070   1.055  -0.231  1.00  0.00           H  
ATOM    484  HD3 LYS A  31     -15.250  -0.087  -0.880  1.00  0.00           H  
ATOM    485  HE2 LYS A  31     -13.350  -1.440   0.810  1.00  0.00           H  
ATOM    486  HE3 LYS A  31     -14.090  -0.091   1.669  1.00  0.00           H  
ATOM    487  HZ1 LYS A  31     -15.360  -2.127   1.944  1.00  0.00           H  
ATOM    488  HZ2 LYS A  31     -15.560  -2.260   0.270  1.00  0.00           H  
ATOM    489  HZ3 LYS A  31     -16.270  -0.969   1.106  1.00  0.00           H  
ATOM    490  N   GLU A  32     -11.180   2.560  -3.747  1.00  0.00           N  
ATOM    491  CA  GLU A  32     -10.540   3.814  -4.147  1.00  0.00           C  
ATOM    492  C   GLU A  32      -9.617   4.331  -3.051  1.00  0.00           C  
ATOM    493  O   GLU A  32      -8.633   5.016  -3.329  1.00  0.00           O  
ATOM    494  CB  GLU A  32     -11.610   4.866  -4.473  1.00  0.00           C  
ATOM    495  CG  GLU A  32     -11.770   5.127  -5.963  1.00  0.00           C  
ATOM    496  CD  GLU A  32     -12.610   6.354  -6.253  1.00  0.00           C  
ATOM    497  OE1 GLU A  32     -13.840   6.292  -6.053  1.00  0.00           O  
ATOM    498  OE2 GLU A  32     -12.030   7.379  -6.679  1.00  0.00           O  
ATOM    499  H   GLU A  32     -12.150   2.463  -3.846  1.00  0.00           H  
ATOM    500  HA  GLU A  32      -9.961   3.621  -5.034  1.00  0.00           H  
ATOM    501  HB2 GLU A  32     -12.560   4.532  -4.084  1.00  0.00           H  
ATOM    502  HB3 GLU A  32     -11.340   5.796  -3.994  1.00  0.00           H  
ATOM    503  HG2 GLU A  32     -10.790   5.268  -6.397  1.00  0.00           H  
ATOM    504  HG3 GLU A  32     -12.240   4.268  -6.416  1.00  0.00           H  
ATOM    505  N   VAL A  33      -9.937   3.993  -1.805  1.00  0.00           N  
ATOM    506  CA  VAL A  33      -9.132   4.415  -0.666  1.00  0.00           C  
ATOM    507  C   VAL A  33      -8.795   3.230   0.231  1.00  0.00           C  
ATOM    508  O   VAL A  33      -9.684   2.606   0.811  1.00  0.00           O  
ATOM    509  CB  VAL A  33      -9.855   5.489   0.168  1.00  0.00           C  
ATOM    510  CG1 VAL A  33      -8.928   6.055   1.232  1.00  0.00           C  
ATOM    511  CG2 VAL A  33     -10.380   6.597  -0.730  1.00  0.00           C  
ATOM    512  H   VAL A  33     -10.730   3.443  -1.649  1.00  0.00           H  
ATOM    513  HA  VAL A  33      -8.213   4.841  -1.045  1.00  0.00           H  
ATOM    514  HB  VAL A  33     -10.690   5.025   0.665  1.00  0.00           H  
ATOM    515 HG11 VAL A  33      -8.128   5.355   1.422  1.00  0.00           H  
ATOM    516 HG12 VAL A  33      -9.484   6.221   2.144  1.00  0.00           H  
ATOM    517 HG13 VAL A  33      -8.513   6.991   0.887  1.00  0.00           H  
ATOM    518 HG21 VAL A  33     -11.280   6.257  -1.229  1.00  0.00           H  
ATOM    519 HG22 VAL A  33      -9.639   6.852  -1.466  1.00  0.00           H  
ATOM    520 HG23 VAL A  33     -10.610   7.466  -0.132  1.00  0.00           H  
ATOM    521  N   ILE A  34      -7.507   2.923   0.343  1.00  0.00           N  
ATOM    522  CA  ILE A  34      -7.054   1.809   1.169  1.00  0.00           C  
ATOM    523  C   ILE A  34      -7.527   1.962   2.613  1.00  0.00           C  
ATOM    524  O   ILE A  34      -7.785   3.073   3.075  1.00  0.00           O  
ATOM    525  CB  ILE A  34      -5.518   1.677   1.154  1.00  0.00           C  
ATOM    526  CG1 ILE A  34      -4.860   3.048   1.322  1.00  0.00           C  
ATOM    527  CG2 ILE A  34      -5.057   1.017  -0.135  1.00  0.00           C  
ATOM    528  CD1 ILE A  34      -3.391   2.972   1.673  1.00  0.00           C  
ATOM    529  H   ILE A  34      -6.845   3.456  -0.146  1.00  0.00           H  
ATOM    530  HA  ILE A  34      -7.475   0.901   0.759  1.00  0.00           H  
ATOM    531  HB  ILE A  34      -5.227   1.043   1.978  1.00  0.00           H  
ATOM    532 HG12 ILE A  34      -4.953   3.602   0.400  1.00  0.00           H  
ATOM    533 HG13 ILE A  34      -5.364   3.588   2.112  1.00  0.00           H  
ATOM    534 HG21 ILE A  34      -4.079   0.584   0.014  1.00  0.00           H  
ATOM    535 HG22 ILE A  34      -5.006   1.758  -0.920  1.00  0.00           H  
ATOM    536 HG23 ILE A  34      -5.755   0.243  -0.413  1.00  0.00           H  
ATOM    537 HD11 ILE A  34      -3.067   3.919   2.078  1.00  0.00           H  
ATOM    538 HD12 ILE A  34      -2.820   2.747   0.784  1.00  0.00           H  
ATOM    539 HD13 ILE A  34      -3.236   2.195   2.406  1.00  0.00           H  
ATOM    540  N   PRO A  35      -7.646   0.840   3.344  1.00  0.00           N  
ATOM    541  CA  PRO A  35      -8.091   0.852   4.741  1.00  0.00           C  
ATOM    542  C   PRO A  35      -7.310   1.849   5.592  1.00  0.00           C  
ATOM    543  O   PRO A  35      -6.207   2.259   5.233  1.00  0.00           O  
ATOM    544  CB  PRO A  35      -7.823  -0.579   5.210  1.00  0.00           C  
ATOM    545  CG  PRO A  35      -7.890  -1.400   3.971  1.00  0.00           C  
ATOM    546  CD  PRO A  35      -7.360  -0.527   2.867  1.00  0.00           C  
ATOM    547  HA  PRO A  35      -9.148   1.065   4.818  1.00  0.00           H  
ATOM    548  HB2 PRO A  35      -6.845  -0.632   5.669  1.00  0.00           H  
ATOM    549  HB3 PRO A  35      -8.576  -0.876   5.922  1.00  0.00           H  
ATOM    550  HG2 PRO A  35      -7.276  -2.281   4.079  1.00  0.00           H  
ATOM    551  HG3 PRO A  35      -8.913  -1.677   3.769  1.00  0.00           H  
ATOM    552  HD2 PRO A  35      -6.298  -0.677   2.744  1.00  0.00           H  
ATOM    553  HD3 PRO A  35      -7.879  -0.728   1.942  1.00  0.00           H  
ATOM    554  N   GLU A  36      -7.894   2.235   6.722  1.00  0.00           N  
ATOM    555  CA  GLU A  36      -7.259   3.187   7.627  1.00  0.00           C  
ATOM    556  C   GLU A  36      -6.018   2.583   8.277  1.00  0.00           C  
ATOM    557  O   GLU A  36      -5.034   3.280   8.524  1.00  0.00           O  
ATOM    558  CB  GLU A  36      -8.249   3.630   8.706  1.00  0.00           C  
ATOM    559  CG  GLU A  36      -7.668   4.623   9.700  1.00  0.00           C  
ATOM    560  CD  GLU A  36      -8.127   4.361  11.120  1.00  0.00           C  
ATOM    561  OE1 GLU A  36      -7.467   3.562  11.818  1.00  0.00           O  
ATOM    562  OE2 GLU A  36      -9.145   4.953  11.535  1.00  0.00           O  
ATOM    563  H   GLU A  36      -8.776   1.875   6.951  1.00  0.00           H  
ATOM    564  HA  GLU A  36      -6.963   4.048   7.047  1.00  0.00           H  
ATOM    565  HB2 GLU A  36      -9.102   4.091   8.227  1.00  0.00           H  
ATOM    566  HB3 GLU A  36      -8.582   2.761   9.251  1.00  0.00           H  
ATOM    567  HG2 GLU A  36      -6.591   4.558   9.667  1.00  0.00           H  
ATOM    568  HG3 GLU A  36      -7.976   5.619   9.415  1.00  0.00           H  
ATOM    569  N   LYS A  37      -6.070   1.284   8.556  1.00  0.00           N  
ATOM    570  CA  LYS A  37      -4.949   0.591   9.182  1.00  0.00           C  
ATOM    571  C   LYS A  37      -3.907   0.177   8.149  1.00  0.00           C  
ATOM    572  O   LYS A  37      -2.735  -0.008   8.478  1.00  0.00           O  
ATOM    573  CB  LYS A  37      -5.446  -0.636   9.951  1.00  0.00           C  
ATOM    574  CG  LYS A  37      -5.502  -0.430  11.456  1.00  0.00           C  
ATOM    575  CD  LYS A  37      -4.131  -0.592  12.092  1.00  0.00           C  
ATOM    576  CE  LYS A  37      -3.765  -2.058  12.261  1.00  0.00           C  
ATOM    577  NZ  LYS A  37      -3.128  -2.616  11.038  1.00  0.00           N  
ATOM    578  H   LYS A  37      -6.882   0.780   8.339  1.00  0.00           H  
ATOM    579  HA  LYS A  37      -4.488   1.277   9.878  1.00  0.00           H  
ATOM    580  HB2 LYS A  37      -6.438  -0.885   9.606  1.00  0.00           H  
ATOM    581  HB3 LYS A  37      -4.785  -1.466   9.748  1.00  0.00           H  
ATOM    582  HG2 LYS A  37      -5.867   0.566  11.659  1.00  0.00           H  
ATOM    583  HG3 LYS A  37      -6.177  -1.157  11.884  1.00  0.00           H  
ATOM    584  HD2 LYS A  37      -3.394  -0.118  11.462  1.00  0.00           H  
ATOM    585  HD3 LYS A  37      -4.138  -0.117  13.063  1.00  0.00           H  
ATOM    586  HE2 LYS A  37      -3.079  -2.151  13.090  1.00  0.00           H  
ATOM    587  HE3 LYS A  37      -4.664  -2.617  12.477  1.00  0.00           H  
ATOM    588  HZ1 LYS A  37      -3.839  -3.098  10.452  1.00  0.00           H  
ATOM    589  HZ2 LYS A  37      -2.390  -3.301  11.301  1.00  0.00           H  
ATOM    590  HZ3 LYS A  37      -2.693  -1.853  10.481  1.00  0.00           H  
ATOM    591  N   ASP A  38      -4.333   0.036   6.898  1.00  0.00           N  
ATOM    592  CA  ASP A  38      -3.424  -0.352   5.828  1.00  0.00           C  
ATOM    593  C   ASP A  38      -2.619   0.851   5.355  1.00  0.00           C  
ATOM    594  O   ASP A  38      -1.413   0.752   5.124  1.00  0.00           O  
ATOM    595  CB  ASP A  38      -4.202  -0.958   4.659  1.00  0.00           C  
ATOM    596  CG  ASP A  38      -4.989  -2.189   5.067  1.00  0.00           C  
ATOM    597  OD1 ASP A  38      -5.409  -2.263   6.241  1.00  0.00           O  
ATOM    598  OD2 ASP A  38      -5.186  -3.078   4.213  1.00  0.00           O  
ATOM    599  H   ASP A  38      -5.277   0.199   6.690  1.00  0.00           H  
ATOM    600  HA  ASP A  38      -2.744  -1.093   6.222  1.00  0.00           H  
ATOM    601  HB2 ASP A  38      -4.893  -0.224   4.273  1.00  0.00           H  
ATOM    602  HB3 ASP A  38      -3.509  -1.239   3.880  1.00  0.00           H  
ATOM    603  N   ALA A  39      -3.291   1.989   5.223  1.00  0.00           N  
ATOM    604  CA  ALA A  39      -2.636   3.215   4.790  1.00  0.00           C  
ATOM    605  C   ALA A  39      -1.597   3.663   5.814  1.00  0.00           C  
ATOM    606  O   ALA A  39      -0.623   4.334   5.471  1.00  0.00           O  
ATOM    607  CB  ALA A  39      -3.665   4.313   4.566  1.00  0.00           C  
ATOM    608  H   ALA A  39      -4.249   2.005   5.429  1.00  0.00           H  
ATOM    609  HA  ALA A  39      -2.141   3.018   3.850  1.00  0.00           H  
ATOM    610  HB1 ALA A  39      -4.276   4.065   3.712  1.00  0.00           H  
ATOM    611  HB2 ALA A  39      -3.159   5.251   4.386  1.00  0.00           H  
ATOM    612  HB3 ALA A  39      -4.291   4.405   5.442  1.00  0.00           H  
ATOM    613  N   TYR A  40      -1.813   3.288   7.072  1.00  0.00           N  
ATOM    614  CA  TYR A  40      -0.896   3.650   8.147  1.00  0.00           C  
ATOM    615  C   TYR A  40       0.456   2.964   7.968  1.00  0.00           C  
ATOM    616  O   TYR A  40       1.461   3.616   7.683  1.00  0.00           O  
ATOM    617  CB  TYR A  40      -1.497   3.274   9.501  1.00  0.00           C  
ATOM    618  CG  TYR A  40      -0.617   3.634  10.675  1.00  0.00           C  
ATOM    619  CD1 TYR A  40      -0.528   4.945  11.125  1.00  0.00           C  
ATOM    620  CD2 TYR A  40       0.124   2.661  11.334  1.00  0.00           C  
ATOM    621  CE1 TYR A  40       0.276   5.278  12.198  1.00  0.00           C  
ATOM    622  CE2 TYR A  40       0.931   2.986  12.408  1.00  0.00           C  
ATOM    623  CZ  TYR A  40       1.003   4.296  12.836  1.00  0.00           C  
ATOM    624  OH  TYR A  40       1.804   4.623  13.906  1.00  0.00           O  
ATOM    625  H   TYR A  40      -2.608   2.754   7.284  1.00  0.00           H  
ATOM    626  HA  TYR A  40      -0.751   4.719   8.112  1.00  0.00           H  
ATOM    627  HB2 TYR A  40      -2.440   3.791   9.624  1.00  0.00           H  
ATOM    628  HB3 TYR A  40      -1.668   2.206   9.527  1.00  0.00           H  
ATOM    629  HD1 TYR A  40      -1.099   5.712  10.623  1.00  0.00           H  
ATOM    630  HD2 TYR A  40       0.066   1.638  10.995  1.00  0.00           H  
ATOM    631  HE1 TYR A  40       0.332   6.303  12.532  1.00  0.00           H  
ATOM    632  HE2 TYR A  40       1.501   2.218  12.908  1.00  0.00           H  
ATOM    633  HH  TYR A  40       1.362   5.282  14.447  1.00  0.00           H  
ATOM    634  N   ARG A  41       0.473   1.647   8.144  1.00  0.00           N  
ATOM    635  CA  ARG A  41       1.703   0.872   8.007  1.00  0.00           C  
ATOM    636  C   ARG A  41       2.338   1.084   6.635  1.00  0.00           C  
ATOM    637  O   ARG A  41       3.555   0.984   6.482  1.00  0.00           O  
ATOM    638  CB  ARG A  41       1.417  -0.616   8.225  1.00  0.00           C  
ATOM    639  CG  ARG A  41       1.226  -0.990   9.686  1.00  0.00           C  
ATOM    640  CD  ARG A  41      -0.207  -1.409   9.976  1.00  0.00           C  
ATOM    641  NE  ARG A  41      -0.646  -0.985  11.302  1.00  0.00           N  
ATOM    642  CZ  ARG A  41      -0.308  -1.608  12.430  1.00  0.00           C  
ATOM    643  NH1 ARG A  41       0.474  -2.680  12.396  1.00  0.00           N  
ATOM    644  NH2 ARG A  41      -0.751  -1.157  13.594  1.00  0.00           N  
ATOM    645  H   ARG A  41      -0.360   1.185   8.372  1.00  0.00           H  
ATOM    646  HA  ARG A  41       2.393   1.210   8.765  1.00  0.00           H  
ATOM    647  HB2 ARG A  41       0.520  -0.881   7.685  1.00  0.00           H  
ATOM    648  HB3 ARG A  41       2.244  -1.189   7.833  1.00  0.00           H  
ATOM    649  HG2 ARG A  41       1.885  -1.811   9.926  1.00  0.00           H  
ATOM    650  HG3 ARG A  41       1.473  -0.137  10.302  1.00  0.00           H  
ATOM    651  HD2 ARG A  41      -0.854  -0.966   9.234  1.00  0.00           H  
ATOM    652  HD3 ARG A  41      -0.273  -2.486   9.911  1.00  0.00           H  
ATOM    653  HE  ARG A  41      -1.223  -0.194  11.357  1.00  0.00           H  
ATOM    654 HH11 ARG A  41       0.812  -3.025  11.520  1.00  0.00           H  
ATOM    655 HH12 ARG A  41       0.724  -3.143  13.246  1.00  0.00           H  
ATOM    656 HH21 ARG A  41      -1.340  -0.349  13.627  1.00  0.00           H  
ATOM    657 HH22 ARG A  41      -0.499  -1.624  14.442  1.00  0.00           H  
ATOM    658  N   LEU A  42       1.507   1.378   5.640  1.00  0.00           N  
ATOM    659  CA  LEU A  42       1.989   1.602   4.283  1.00  0.00           C  
ATOM    660  C   LEU A  42       2.987   2.755   4.239  1.00  0.00           C  
ATOM    661  O   LEU A  42       3.925   2.748   3.441  1.00  0.00           O  
ATOM    662  CB  LEU A  42       0.815   1.888   3.344  1.00  0.00           C  
ATOM    663  CG  LEU A  42       0.236   0.658   2.644  1.00  0.00           C  
ATOM    664  CD1 LEU A  42      -1.042   1.020   1.901  1.00  0.00           C  
ATOM    665  CD2 LEU A  42       1.260   0.057   1.693  1.00  0.00           C  
ATOM    666  H   LEU A  42       0.547   1.443   5.822  1.00  0.00           H  
ATOM    667  HA  LEU A  42       2.485   0.701   3.956  1.00  0.00           H  
ATOM    668  HB2 LEU A  42       0.028   2.356   3.918  1.00  0.00           H  
ATOM    669  HB3 LEU A  42       1.147   2.583   2.586  1.00  0.00           H  
ATOM    670  HG  LEU A  42      -0.010  -0.087   3.387  1.00  0.00           H  
ATOM    671 HD11 LEU A  42      -1.062   2.084   1.717  1.00  0.00           H  
ATOM    672 HD12 LEU A  42      -1.896   0.741   2.499  1.00  0.00           H  
ATOM    673 HD13 LEU A  42      -1.073   0.490   0.960  1.00  0.00           H  
ATOM    674 HD21 LEU A  42       1.988   0.809   1.427  1.00  0.00           H  
ATOM    675 HD22 LEU A  42       0.760  -0.294   0.801  1.00  0.00           H  
ATOM    676 HD23 LEU A  42       1.758  -0.770   2.176  1.00  0.00           H  
ATOM    677  N   GLU A  43       2.780   3.747   5.100  1.00  0.00           N  
ATOM    678  CA  GLU A  43       3.661   4.908   5.157  1.00  0.00           C  
ATOM    679  C   GLU A  43       5.042   4.532   5.692  1.00  0.00           C  
ATOM    680  O   GLU A  43       6.018   5.246   5.466  1.00  0.00           O  
ATOM    681  CB  GLU A  43       3.042   5.999   6.035  1.00  0.00           C  
ATOM    682  CG  GLU A  43       3.892   7.255   6.136  1.00  0.00           C  
ATOM    683  CD  GLU A  43       3.381   8.221   7.187  1.00  0.00           C  
ATOM    684  OE1 GLU A  43       2.769   7.756   8.171  1.00  0.00           O  
ATOM    685  OE2 GLU A  43       3.591   9.442   7.025  1.00  0.00           O  
ATOM    686  H   GLU A  43       2.015   3.698   5.710  1.00  0.00           H  
ATOM    687  HA  GLU A  43       3.772   5.289   4.153  1.00  0.00           H  
ATOM    688  HB2 GLU A  43       2.081   6.272   5.625  1.00  0.00           H  
ATOM    689  HB3 GLU A  43       2.900   5.606   7.030  1.00  0.00           H  
ATOM    690  HG2 GLU A  43       4.902   6.972   6.391  1.00  0.00           H  
ATOM    691  HG3 GLU A  43       3.891   7.753   5.178  1.00  0.00           H  
ATOM    692  N   ILE A  44       5.120   3.410   6.402  1.00  0.00           N  
ATOM    693  CA  ILE A  44       6.383   2.951   6.967  1.00  0.00           C  
ATOM    694  C   ILE A  44       7.148   2.076   5.980  1.00  0.00           C  
ATOM    695  O   ILE A  44       8.333   2.293   5.731  1.00  0.00           O  
ATOM    696  CB  ILE A  44       6.161   2.162   8.270  1.00  0.00           C  
ATOM    697  CG1 ILE A  44       5.238   2.951   9.207  1.00  0.00           C  
ATOM    698  CG2 ILE A  44       7.500   1.862   8.935  1.00  0.00           C  
ATOM    699  CD1 ILE A  44       5.468   2.676  10.678  1.00  0.00           C  
ATOM    700  H   ILE A  44       4.309   2.882   6.554  1.00  0.00           H  
ATOM    701  HA  ILE A  44       6.978   3.821   7.201  1.00  0.00           H  
ATOM    702  HB  ILE A  44       5.692   1.223   8.020  1.00  0.00           H  
ATOM    703 HG12 ILE A  44       5.388   4.007   9.044  1.00  0.00           H  
ATOM    704 HG13 ILE A  44       4.211   2.701   8.981  1.00  0.00           H  
ATOM    705 HG21 ILE A  44       7.791   2.700   9.551  1.00  0.00           H  
ATOM    706 HG22 ILE A  44       8.250   1.695   8.177  1.00  0.00           H  
ATOM    707 HG23 ILE A  44       7.406   0.979   9.549  1.00  0.00           H  
ATOM    708 HD11 ILE A  44       6.477   2.962  10.940  1.00  0.00           H  
ATOM    709 HD12 ILE A  44       5.327   1.625  10.874  1.00  0.00           H  
ATOM    710 HD13 ILE A  44       4.767   3.251  11.265  1.00  0.00           H  
ATOM    711  N   VAL A  45       6.463   1.083   5.424  1.00  0.00           N  
ATOM    712  CA  VAL A  45       7.078   0.169   4.465  1.00  0.00           C  
ATOM    713  C   VAL A  45       7.624   0.920   3.256  1.00  0.00           C  
ATOM    714  O   VAL A  45       8.674   0.570   2.717  1.00  0.00           O  
ATOM    715  CB  VAL A  45       6.080  -0.899   3.974  1.00  0.00           C  
ATOM    716  CG1 VAL A  45       5.941  -2.012   5.000  1.00  0.00           C  
ATOM    717  CG2 VAL A  45       4.728  -0.274   3.666  1.00  0.00           C  
ATOM    718  H   VAL A  45       5.521   0.960   5.664  1.00  0.00           H  
ATOM    719  HA  VAL A  45       7.894  -0.334   4.962  1.00  0.00           H  
ATOM    720  HB  VAL A  45       6.469  -1.327   3.062  1.00  0.00           H  
ATOM    721 HG11 VAL A  45       4.910  -2.332   5.048  1.00  0.00           H  
ATOM    722 HG12 VAL A  45       6.252  -1.650   5.968  1.00  0.00           H  
ATOM    723 HG13 VAL A  45       6.563  -2.846   4.712  1.00  0.00           H  
ATOM    724 HG21 VAL A  45       4.870   0.635   3.100  1.00  0.00           H  
ATOM    725 HG22 VAL A  45       4.216  -0.046   4.590  1.00  0.00           H  
ATOM    726 HG23 VAL A  45       4.134  -0.968   3.089  1.00  0.00           H  
ATOM    727  N   THR A  46       6.901   1.950   2.832  1.00  0.00           N  
ATOM    728  CA  THR A  46       7.301   2.750   1.688  1.00  0.00           C  
ATOM    729  C   THR A  46       8.375   3.775   2.059  1.00  0.00           C  
ATOM    730  O   THR A  46       8.758   4.605   1.235  1.00  0.00           O  
ATOM    731  CB  THR A  46       6.080   3.464   1.111  1.00  0.00           C  
ATOM    732  OG1 THR A  46       5.489   4.310   2.081  1.00  0.00           O  
ATOM    733  CG2 THR A  46       5.013   2.514   0.613  1.00  0.00           C  
ATOM    734  H   THR A  46       6.073   2.174   3.298  1.00  0.00           H  
ATOM    735  HA  THR A  46       7.700   2.083   0.939  1.00  0.00           H  
ATOM    736  HB  THR A  46       6.395   4.071   0.281  1.00  0.00           H  
ATOM    737  HG1 THR A  46       5.049   3.778   2.748  1.00  0.00           H  
ATOM    738 HG21 THR A  46       4.237   3.074   0.113  1.00  0.00           H  
ATOM    739 HG22 THR A  46       4.588   1.979   1.450  1.00  0.00           H  
ATOM    740 HG23 THR A  46       5.450   1.809  -0.078  1.00  0.00           H  
ATOM    741  N   ALA A  47       8.861   3.716   3.299  1.00  0.00           N  
ATOM    742  CA  ALA A  47       9.887   4.642   3.763  1.00  0.00           C  
ATOM    743  C   ALA A  47       9.340   6.062   3.855  1.00  0.00           C  
ATOM    744  O   ALA A  47      10.059   7.032   3.611  1.00  0.00           O  
ATOM    745  CB  ALA A  47      11.099   4.599   2.842  1.00  0.00           C  
ATOM    746  H   ALA A  47       8.520   3.037   3.916  1.00  0.00           H  
ATOM    747  HA  ALA A  47      10.200   4.326   4.747  1.00  0.00           H  
ATOM    748  HB1 ALA A  47      11.370   3.572   2.653  1.00  0.00           H  
ATOM    749  HB2 ALA A  47      11.927   5.108   3.315  1.00  0.00           H  
ATOM    750  HB3 ALA A  47      10.860   5.087   1.910  1.00  0.00           H  
ATOM    751  N   GLY A  48       8.064   6.176   4.207  1.00  0.00           N  
ATOM    752  CA  GLY A  48       7.441   7.482   4.327  1.00  0.00           C  
ATOM    753  C   GLY A  48       7.116   8.099   2.980  1.00  0.00           C  
ATOM    754  O   GLY A  48       7.040   9.321   2.853  1.00  0.00           O  
ATOM    755  H   GLY A  48       7.540   5.367   4.389  1.00  0.00           H  
ATOM    756  HA2 GLY A  48       6.528   7.382   4.894  1.00  0.00           H  
ATOM    757  HA3 GLY A  48       8.111   8.140   4.859  1.00  0.00           H  
ATOM    758  N   ALA A  49       6.923   7.254   1.973  1.00  0.00           N  
ATOM    759  CA  ALA A  49       6.602   7.726   0.632  1.00  0.00           C  
ATOM    760  C   ALA A  49       5.307   8.531   0.631  1.00  0.00           C  
ATOM    761  O   ALA A  49       5.301   9.719   0.310  1.00  0.00           O  
ATOM    762  CB  ALA A  49       6.499   6.554  -0.331  1.00  0.00           C  
ATOM    763  H   ALA A  49       6.995   6.290   2.135  1.00  0.00           H  
ATOM    764  HA  ALA A  49       7.410   8.365   0.301  1.00  0.00           H  
ATOM    765  HB1 ALA A  49       5.686   5.911  -0.028  1.00  0.00           H  
ATOM    766  HB2 ALA A  49       7.424   5.995  -0.320  1.00  0.00           H  
ATOM    767  HB3 ALA A  49       6.314   6.922  -1.329  1.00  0.00           H  
ATOM    768  N   LEU A  50       4.210   7.875   0.996  1.00  0.00           N  
ATOM    769  CA  LEU A  50       2.907   8.528   1.042  1.00  0.00           C  
ATOM    770  C   LEU A  50       2.597   9.016   2.453  1.00  0.00           C  
ATOM    771  O   LEU A  50       2.607   8.237   3.407  1.00  0.00           O  
ATOM    772  CB  LEU A  50       1.815   7.566   0.570  1.00  0.00           C  
ATOM    773  CG  LEU A  50       2.146   6.787  -0.704  1.00  0.00           C  
ATOM    774  CD1 LEU A  50       1.557   5.385  -0.643  1.00  0.00           C  
ATOM    775  CD2 LEU A  50       1.633   7.528  -1.930  1.00  0.00           C  
ATOM    776  H   LEU A  50       4.280   6.929   1.244  1.00  0.00           H  
ATOM    777  HA  LEU A  50       2.939   9.378   0.378  1.00  0.00           H  
ATOM    778  HB2 LEU A  50       1.621   6.857   1.362  1.00  0.00           H  
ATOM    779  HB3 LEU A  50       0.916   8.136   0.392  1.00  0.00           H  
ATOM    780  HG  LEU A  50       3.218   6.694  -0.794  1.00  0.00           H  
ATOM    781 HD11 LEU A  50       1.468   4.987  -1.643  1.00  0.00           H  
ATOM    782 HD12 LEU A  50       0.581   5.425  -0.183  1.00  0.00           H  
ATOM    783 HD13 LEU A  50       2.205   4.747  -0.059  1.00  0.00           H  
ATOM    784 HD21 LEU A  50       0.616   7.849  -1.758  1.00  0.00           H  
ATOM    785 HD22 LEU A  50       1.663   6.871  -2.788  1.00  0.00           H  
ATOM    786 HD23 LEU A  50       2.256   8.390  -2.116  1.00  0.00           H  
ATOM    787  N   LYS A  51       2.322  10.311   2.581  1.00  0.00           N  
ATOM    788  CA  LYS A  51       2.012  10.900   3.879  1.00  0.00           C  
ATOM    789  C   LYS A  51       0.561  10.629   4.268  1.00  0.00           C  
ATOM    790  O   LYS A  51      -0.366  11.036   3.569  1.00  0.00           O  
ATOM    791  CB  LYS A  51       2.274  12.407   3.856  1.00  0.00           C  
ATOM    792  CG  LYS A  51       1.373  13.168   2.897  1.00  0.00           C  
ATOM    793  CD  LYS A  51       1.803  14.622   2.765  1.00  0.00           C  
ATOM    794  CE  LYS A  51       0.604  15.558   2.721  1.00  0.00           C  
ATOM    795  NZ  LYS A  51       0.593  16.500   3.874  1.00  0.00           N  
ATOM    796  H   LYS A  51       2.330  10.882   1.786  1.00  0.00           H  
ATOM    797  HA  LYS A  51       2.659  10.442   4.613  1.00  0.00           H  
ATOM    798  HB2 LYS A  51       2.122  12.801   4.850  1.00  0.00           H  
ATOM    799  HB3 LYS A  51       3.300  12.576   3.564  1.00  0.00           H  
ATOM    800  HG2 LYS A  51       1.422  12.701   1.925  1.00  0.00           H  
ATOM    801  HG3 LYS A  51       0.359  13.133   3.267  1.00  0.00           H  
ATOM    802  HD2 LYS A  51       2.419  14.884   3.612  1.00  0.00           H  
ATOM    803  HD3 LYS A  51       2.371  14.737   1.855  1.00  0.00           H  
ATOM    804  HE2 LYS A  51       0.641  16.127   1.805  1.00  0.00           H  
ATOM    805  HE3 LYS A  51      -0.300  14.967   2.740  1.00  0.00           H  
ATOM    806  HZ1 LYS A  51       1.560  16.636   4.233  1.00  0.00           H  
ATOM    807  HZ2 LYS A  51       0.002  16.121   4.640  1.00  0.00           H  
ATOM    808  HZ3 LYS A  51       0.211  17.421   3.579  1.00  0.00           H  
ATOM    809  N   TYR A  52       0.374   9.936   5.387  1.00  0.00           N  
ATOM    810  CA  TYR A  52      -0.962   9.609   5.870  1.00  0.00           C  
ATOM    811  C   TYR A  52      -1.700  10.860   6.332  1.00  0.00           C  
ATOM    812  O   TYR A  52      -1.147  11.689   7.057  1.00  0.00           O  
ATOM    813  CB  TYR A  52      -0.878   8.602   7.018  1.00  0.00           C  
ATOM    814  CG  TYR A  52      -2.186   7.898   7.309  1.00  0.00           C  
ATOM    815  CD1 TYR A  52      -3.291   8.603   7.771  1.00  0.00           C  
ATOM    816  CD2 TYR A  52      -2.312   6.527   7.126  1.00  0.00           C  
ATOM    817  CE1 TYR A  52      -4.485   7.961   8.040  1.00  0.00           C  
ATOM    818  CE2 TYR A  52      -3.502   5.879   7.393  1.00  0.00           C  
ATOM    819  CZ  TYR A  52      -4.585   6.599   7.850  1.00  0.00           C  
ATOM    820  OH  TYR A  52      -5.771   5.955   8.119  1.00  0.00           O  
ATOM    821  H   TYR A  52       1.153   9.638   5.899  1.00  0.00           H  
ATOM    822  HA  TYR A  52      -1.510   9.163   5.052  1.00  0.00           H  
ATOM    823  HB2 TYR A  52      -0.145   7.848   6.774  1.00  0.00           H  
ATOM    824  HB3 TYR A  52      -0.570   9.117   7.917  1.00  0.00           H  
ATOM    825  HD1 TYR A  52      -3.212   9.669   7.918  1.00  0.00           H  
ATOM    826  HD2 TYR A  52      -1.463   5.966   6.766  1.00  0.00           H  
ATOM    827  HE1 TYR A  52      -5.332   8.525   8.399  1.00  0.00           H  
ATOM    828  HE2 TYR A  52      -3.581   4.813   7.244  1.00  0.00           H  
ATOM    829  HH  TYR A  52      -6.283   5.879   7.311  1.00  0.00           H  
ATOM    830  N   GLN A  53      -2.954  10.987   5.913  1.00  0.00           N  
ATOM    831  CA  GLN A  53      -3.775  12.133   6.285  1.00  0.00           C  
ATOM    832  C   GLN A  53      -5.155  11.675   6.741  1.00  0.00           C  
ATOM    833  O   GLN A  53      -5.717  10.731   6.188  1.00  0.00           O  
ATOM    834  CB  GLN A  53      -3.909  13.100   5.105  1.00  0.00           C  
ATOM    835  CG  GLN A  53      -4.147  12.407   3.772  1.00  0.00           C  
ATOM    836  CD  GLN A  53      -5.184  13.114   2.924  1.00  0.00           C  
ATOM    837  OE1 GLN A  53      -6.038  12.476   2.307  1.00  0.00           O  
ATOM    838  NE2 GLN A  53      -5.117  14.440   2.888  1.00  0.00           N  
ATOM    839  H   GLN A  53      -3.339  10.291   5.340  1.00  0.00           H  
ATOM    840  HA  GLN A  53      -3.288  12.641   7.102  1.00  0.00           H  
ATOM    841  HB2 GLN A  53      -4.738  13.767   5.292  1.00  0.00           H  
ATOM    842  HB3 GLN A  53      -3.002  13.681   5.027  1.00  0.00           H  
ATOM    843  HG2 GLN A  53      -3.216  12.377   3.226  1.00  0.00           H  
ATOM    844  HG3 GLN A  53      -4.484  11.398   3.962  1.00  0.00           H  
ATOM    845 HE21 GLN A  53      -4.410  14.880   3.403  1.00  0.00           H  
ATOM    846 HE22 GLN A  53      -5.775  14.922   2.346  1.00  0.00           H  
ATOM    847  N   GLU A  54      -5.695  12.344   7.753  1.00  0.00           N  
ATOM    848  CA  GLU A  54      -7.011  11.996   8.284  1.00  0.00           C  
ATOM    849  C   GLU A  54      -8.127  12.689   7.503  1.00  0.00           C  
ATOM    850  O   GLU A  54      -9.062  13.233   8.090  1.00  0.00           O  
ATOM    851  CB  GLU A  54      -7.097  12.370   9.767  1.00  0.00           C  
ATOM    852  CG  GLU A  54      -6.685  11.245  10.703  1.00  0.00           C  
ATOM    853  CD  GLU A  54      -7.550  11.177  11.946  1.00  0.00           C  
ATOM    854  OE1 GLU A  54      -8.752  10.865  11.817  1.00  0.00           O  
ATOM    855  OE2 GLU A  54      -7.025  11.435  13.050  1.00  0.00           O  
ATOM    856  H   GLU A  54      -5.199  13.087   8.155  1.00  0.00           H  
ATOM    857  HA  GLU A  54      -7.133  10.927   8.186  1.00  0.00           H  
ATOM    858  HB2 GLU A  54      -6.453  13.216   9.950  1.00  0.00           H  
ATOM    859  HB3 GLU A  54      -8.115  12.646   9.998  1.00  0.00           H  
ATOM    860  HG2 GLU A  54      -6.764  10.307  10.175  1.00  0.00           H  
ATOM    861  HG3 GLU A  54      -5.659  11.403  11.003  1.00  0.00           H  
ATOM    862  N   ASN A  55      -8.026  12.664   6.177  1.00  0.00           N  
ATOM    863  CA  ASN A  55      -9.031  13.287   5.326  1.00  0.00           C  
ATOM    864  C   ASN A  55     -10.130  12.295   4.970  1.00  0.00           C  
ATOM    865  O   ASN A  55     -11.290  12.495   5.311  1.00  0.00           O  
ATOM    866  CB  ASN A  55      -8.384  13.832   4.051  1.00  0.00           C  
ATOM    867  CG  ASN A  55      -7.925  15.269   4.205  1.00  0.00           C  
ATOM    868  OD1 ASN A  55      -7.149  15.594   5.104  1.00  0.00           O  
ATOM    869  ND2 ASN A  55      -8.406  16.141   3.326  1.00  0.00           N  
ATOM    870  H   ASN A  55      -7.264  12.214   5.763  1.00  0.00           H  
ATOM    871  HA  ASN A  55      -9.466  14.106   5.876  1.00  0.00           H  
ATOM    872  HB2 ASN A  55      -7.527  13.226   3.802  1.00  0.00           H  
ATOM    873  HB3 ASN A  55      -9.099  13.785   3.243  1.00  0.00           H  
ATOM    874 HD21 ASN A  55      -9.022  15.813   2.637  1.00  0.00           H  
ATOM    875 HD22 ASN A  55      -8.126  17.077   3.402  1.00  0.00           H  
ATOM    876  N   ALA A  56      -9.755  11.224   4.279  1.00  0.00           N  
ATOM    877  CA  ALA A  56     -10.700  10.198   3.874  1.00  0.00           C  
ATOM    878  C   ALA A  56     -10.920   9.165   4.978  1.00  0.00           C  
ATOM    879  O   ALA A  56     -11.780   8.297   4.865  1.00  0.00           O  
ATOM    880  CB  ALA A  56     -10.230   9.517   2.599  1.00  0.00           C  
ATOM    881  H   ALA A  56      -8.811  11.121   4.036  1.00  0.00           H  
ATOM    882  HA  ALA A  56     -11.650  10.685   3.664  1.00  0.00           H  
ATOM    883  HB1 ALA A  56     -10.440  10.152   1.751  1.00  0.00           H  
ATOM    884  HB2 ALA A  56     -10.750   8.577   2.480  1.00  0.00           H  
ATOM    885  HB3 ALA A  56      -9.172   9.337   2.660  1.00  0.00           H  
ATOM    886  N   TYR A  57     -10.130   9.258   6.045  1.00  0.00           N  
ATOM    887  CA  TYR A  57     -10.240   8.325   7.162  1.00  0.00           C  
ATOM    888  C   TYR A  57     -10.890   8.997   8.372  1.00  0.00           C  
ATOM    889  O   TYR A  57     -10.590   8.651   9.515  1.00  0.00           O  
ATOM    890  CB  TYR A  57      -8.866   7.782   7.540  1.00  0.00           C  
ATOM    891  CG  TYR A  57      -8.026   7.381   6.348  1.00  0.00           C  
ATOM    892  CD1 TYR A  57      -8.453   6.388   5.475  1.00  0.00           C  
ATOM    893  CD2 TYR A  57      -6.805   7.994   6.099  1.00  0.00           C  
ATOM    894  CE1 TYR A  57      -7.688   6.018   4.387  1.00  0.00           C  
ATOM    895  CE2 TYR A  57      -6.033   7.630   5.010  1.00  0.00           C  
ATOM    896  CZ  TYR A  57      -6.479   6.641   4.159  1.00  0.00           C  
ATOM    897  OH  TYR A  57      -5.713   6.275   3.074  1.00  0.00           O  
ATOM    898  H   TYR A  57      -9.460   9.968   6.085  1.00  0.00           H  
ATOM    899  HA  TYR A  57     -10.870   7.504   6.845  1.00  0.00           H  
ATOM    900  HB2 TYR A  57      -8.326   8.541   8.085  1.00  0.00           H  
ATOM    901  HB3 TYR A  57      -8.991   6.913   8.168  1.00  0.00           H  
ATOM    902  HD1 TYR A  57      -9.400   5.902   5.657  1.00  0.00           H  
ATOM    903  HD2 TYR A  57      -6.458   8.769   6.769  1.00  0.00           H  
ATOM    904  HE1 TYR A  57      -8.037   5.245   3.720  1.00  0.00           H  
ATOM    905  HE2 TYR A  57      -5.087   8.119   4.833  1.00  0.00           H  
ATOM    906  HH  TYR A  57      -6.285   6.053   2.337  1.00  0.00           H  
ATOM    907  N   ARG A  58     -11.770   9.953   8.110  1.00  0.00           N  
ATOM    908  CA  ARG A  58     -12.460  10.671   9.178  1.00  0.00           C  
ATOM    909  C   ARG A  58     -13.970  10.667   8.951  1.00  0.00           C  
ATOM    910  O   ARG A  58     -14.490  11.460   8.165  1.00  0.00           O  
ATOM    911  CB  ARG A  58     -11.950  12.110   9.268  1.00  0.00           C  
ATOM    912  CG  ARG A  58     -12.110  12.726  10.650  1.00  0.00           C  
ATOM    913  CD  ARG A  58     -13.570  12.886  11.023  1.00  0.00           C  
ATOM    914  NE  ARG A  58     -13.740  13.663  12.250  1.00  0.00           N  
ATOM    915  CZ  ARG A  58     -13.580  13.163  13.473  1.00  0.00           C  
ATOM    916  NH1 ARG A  58     -13.240  11.890  13.638  1.00  0.00           N  
ATOM    917  NH2 ARG A  58     -13.750  13.938  14.534  1.00  0.00           N  
ATOM    918  H   ARG A  58     -11.970  10.182   7.178  1.00  0.00           H  
ATOM    919  HA  ARG A  58     -12.250  10.163  10.109  1.00  0.00           H  
ATOM    920  HB2 ARG A  58     -10.900  12.125   9.009  1.00  0.00           H  
ATOM    921  HB3 ARG A  58     -12.500  12.718   8.562  1.00  0.00           H  
ATOM    922  HG2 ARG A  58     -11.630  12.086  11.375  1.00  0.00           H  
ATOM    923  HG3 ARG A  58     -11.640  13.697  10.655  1.00  0.00           H  
ATOM    924  HD2 ARG A  58     -14.080  13.389  10.216  1.00  0.00           H  
ATOM    925  HD3 ARG A  58     -14.000  11.906  11.164  1.00  0.00           H  
ATOM    926  HE  ARG A  58     -13.990  14.606  12.157  1.00  0.00           H  
ATOM    927 HH11 ARG A  58     -13.110  11.299  12.843  1.00  0.00           H  
ATOM    928 HH12 ARG A  58     -13.120  11.521  14.560  1.00  0.00           H  
ATOM    929 HH21 ARG A  58     -14.010  14.899  14.415  1.00  0.00           H  
ATOM    930 HH22 ARG A  58     -13.630  13.564  15.454  1.00  0.00           H  
ATOM    931  N   GLN A  59     -14.670   9.772   9.641  1.00  0.00           N  
ATOM    932  CA  GLN A  59     -16.110   9.668   9.513  1.00  0.00           C  
ATOM    933  C   GLN A  59     -16.770   9.541  10.881  1.00  0.00           C  
ATOM    934  O   GLN A  59     -17.110   8.440  11.321  1.00  0.00           O  
ATOM    935  CB  GLN A  59     -16.480   8.467   8.641  1.00  0.00           C  
ATOM    936  CG  GLN A  59     -16.420   8.755   7.150  1.00  0.00           C  
ATOM    937  CD  GLN A  59     -17.430   7.947   6.355  1.00  0.00           C  
ATOM    938  OE1 GLN A  59     -18.600   8.308   6.269  1.00  0.00           O  
ATOM    939  NE2 GLN A  59     -16.970   6.845   5.771  1.00  0.00           N  
ATOM    940  H   GLN A  59     -14.190   9.167  10.252  1.00  0.00           H  
ATOM    941  HA  GLN A  59     -16.470  10.569   9.038  1.00  0.00           H  
ATOM    942  HB2 GLN A  59     -15.800   7.656   8.857  1.00  0.00           H  
ATOM    943  HB3 GLN A  59     -17.490   8.157   8.883  1.00  0.00           H  
ATOM    944  HG2 GLN A  59     -16.620   9.805   6.991  1.00  0.00           H  
ATOM    945  HG3 GLN A  59     -15.430   8.520   6.792  1.00  0.00           H  
ATOM    946 HE21 GLN A  59     -16.030   6.617   5.883  1.00  0.00           H  
ATOM    947 HE22 GLN A  59     -17.600   6.304   5.250  1.00  0.00           H  
ATOM    948  N   ALA A  60     -16.960  10.674  11.552  1.00  0.00           N  
ATOM    949  CA  ALA A  60     -17.580  10.690  12.871  1.00  0.00           C  
ATOM    950  C   ALA A  60     -18.230  12.040  13.155  1.00  0.00           C  
ATOM    951  O   ALA A  60     -17.820  12.758  14.069  1.00  0.00           O  
ATOM    952  CB  ALA A  60     -16.550  10.361  13.941  1.00  0.00           C  
ATOM    953  H   ALA A  60     -16.670  11.521  11.148  1.00  0.00           H  
ATOM    954  HA  ALA A  60     -18.340   9.924  12.889  1.00  0.00           H  
ATOM    955  HB1 ALA A  60     -17.050   9.951  14.806  1.00  0.00           H  
ATOM    956  HB2 ALA A  60     -16.020  11.259  14.221  1.00  0.00           H  
ATOM    957  HB3 ALA A  60     -15.850   9.637  13.553  1.00  0.00           H  
ATOM    958  N   ALA A  61     -19.240  12.380  12.369  1.00  0.00           N  
ATOM    959  CA  ALA A  61     -19.950  13.645  12.537  1.00  0.00           C  
ATOM    960  C   ALA A  61     -21.460  13.455  12.386  1.00  0.00           C  
ATOM    961  O   ALA A  61     -22.220  14.179  13.066  1.00  0.00           O  
ATOM    962  CB  ALA A  61     -19.450  14.670  11.533  1.00  0.00           C  
ATOM    963  OXT ALA A  61     -21.870  12.585  11.590  1.00  0.00           O  
ATOM    964  H   ALA A  61     -19.520  11.767  11.657  1.00  0.00           H  
ATOM    965  HA  ALA A  61     -19.740  14.014  13.530  1.00  0.00           H  
ATOM    966  HB1 ALA A  61     -19.490  14.254  10.538  1.00  0.00           H  
ATOM    967  HB2 ALA A  61     -18.420  14.927  11.766  1.00  0.00           H  
ATOM    968  HB3 ALA A  61     -20.060  15.556  11.583  1.00  0.00           H  
TER     969      ALA A  61
ENDMDL
MODEL       2
ATOM      1  N   MET A   1      -5.475   8.146   0.640  1.00  0.00           N  
ATOM      2  CA  MET A   1      -4.589   7.265  -0.161  1.00  0.00           C  
ATOM      3  C   MET A   1      -5.399   6.312  -1.034  1.00  0.00           C  
ATOM      4  O   MET A   1      -6.159   5.482  -0.531  1.00  0.00           O  
ATOM      5  CB  MET A   1      -3.692   6.473   0.792  1.00  0.00           C  
ATOM      6  CG  MET A   1      -2.306   6.193   0.233  1.00  0.00           C  
ATOM      7  SD  MET A   1      -1.110   5.782   1.519  1.00  0.00           S  
ATOM      8  CE  MET A   1      -0.941   7.363   2.342  1.00  0.00           C  
ATOM      9  H1  MET A   1      -6.222   7.554   1.055  1.00  0.00           H  
ATOM     10  H2  MET A   1      -5.875   8.862  -0.001  1.00  0.00           H  
ATOM     11  H3  MET A   1      -4.897   8.589   1.383  1.00  0.00           H  
ATOM     12  HA  MET A   1      -3.971   7.884  -0.797  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -3.581   7.030   1.710  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -4.167   5.528   1.010  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -2.371   5.364  -0.455  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -1.961   7.071  -0.293  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -0.347   8.027   1.729  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -0.455   7.223   3.296  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -1.919   7.796   2.497  1.00  0.00           H  
ATOM     20  N   TYR A   2      -5.232   6.438  -2.346  1.00  0.00           N  
ATOM     21  CA  TYR A   2      -5.946   5.591  -3.293  1.00  0.00           C  
ATOM     22  C   TYR A   2      -5.137   4.341  -3.620  1.00  0.00           C  
ATOM     23  O   TYR A   2      -3.907   4.379  -3.669  1.00  0.00           O  
ATOM     24  CB  TYR A   2      -6.245   6.371  -4.574  1.00  0.00           C  
ATOM     25  CG  TYR A   2      -7.338   7.404  -4.411  1.00  0.00           C  
ATOM     26  CD1 TYR A   2      -7.045   8.686  -3.961  1.00  0.00           C  
ATOM     27  CD2 TYR A   2      -8.660   7.096  -4.701  1.00  0.00           C  
ATOM     28  CE1 TYR A   2      -8.041   9.632  -3.806  1.00  0.00           C  
ATOM     29  CE2 TYR A   2      -9.661   8.037  -4.549  1.00  0.00           C  
ATOM     30  CZ  TYR A   2      -9.347   9.302  -4.102  1.00  0.00           C  
ATOM     31  OH  TYR A   2     -10.340  10.241  -3.950  1.00  0.00           O  
ATOM     32  H   TYR A   2      -4.612   7.117  -2.685  1.00  0.00           H  
ATOM     33  HA  TYR A   2      -6.877   5.295  -2.836  1.00  0.00           H  
ATOM     34  HB2 TYR A   2      -5.350   6.884  -4.893  1.00  0.00           H  
ATOM     35  HB3 TYR A   2      -6.552   5.680  -5.345  1.00  0.00           H  
ATOM     36  HD1 TYR A   2      -6.021   8.941  -3.731  1.00  0.00           H  
ATOM     37  HD2 TYR A   2      -8.903   6.106  -5.053  1.00  0.00           H  
ATOM     38  HE1 TYR A   2      -7.794  10.623  -3.456  1.00  0.00           H  
ATOM     39  HE2 TYR A   2     -10.680   7.778  -4.779  1.00  0.00           H  
ATOM     40  HH  TYR A   2     -10.380  10.792  -4.735  1.00  0.00           H  
ATOM     41  N   LYS A   3      -5.836   3.231  -3.844  1.00  0.00           N  
ATOM     42  CA  LYS A   3      -5.184   1.968  -4.168  1.00  0.00           C  
ATOM     43  C   LYS A   3      -4.255   2.126  -5.369  1.00  0.00           C  
ATOM     44  O   LYS A   3      -3.248   1.427  -5.484  1.00  0.00           O  
ATOM     45  CB  LYS A   3      -6.230   0.890  -4.456  1.00  0.00           C  
ATOM     46  CG  LYS A   3      -5.638  -0.499  -4.641  1.00  0.00           C  
ATOM     47  CD  LYS A   3      -6.726  -1.552  -4.787  1.00  0.00           C  
ATOM     48  CE  LYS A   3      -7.011  -1.857  -6.248  1.00  0.00           C  
ATOM     49  NZ  LYS A   3      -7.824  -0.787  -6.891  1.00  0.00           N  
ATOM     50  H   LYS A   3      -6.815   3.264  -3.791  1.00  0.00           H  
ATOM     51  HA  LYS A   3      -4.597   1.669  -3.313  1.00  0.00           H  
ATOM     52  HB2 LYS A   3      -6.928   0.853  -3.634  1.00  0.00           H  
ATOM     53  HB3 LYS A   3      -6.762   1.153  -5.358  1.00  0.00           H  
ATOM     54  HG2 LYS A   3      -5.024  -0.503  -5.528  1.00  0.00           H  
ATOM     55  HG3 LYS A   3      -5.032  -0.739  -3.779  1.00  0.00           H  
ATOM     56  HD2 LYS A   3      -6.404  -2.459  -4.297  1.00  0.00           H  
ATOM     57  HD3 LYS A   3      -7.629  -1.189  -4.321  1.00  0.00           H  
ATOM     58  HE2 LYS A   3      -6.072  -1.947  -6.774  1.00  0.00           H  
ATOM     59  HE3 LYS A   3      -7.549  -2.792  -6.309  1.00  0.00           H  
ATOM     60  HZ1 LYS A   3      -7.228   0.042  -7.093  1.00  0.00           H  
ATOM     61  HZ2 LYS A   3      -8.597  -0.497  -6.260  1.00  0.00           H  
ATOM     62  HZ3 LYS A   3      -8.230  -1.134  -7.784  1.00  0.00           H  
ATOM     63  N   LYS A   4      -4.601   3.051  -6.259  1.00  0.00           N  
ATOM     64  CA  LYS A   4      -3.799   3.305  -7.449  1.00  0.00           C  
ATOM     65  C   LYS A   4      -2.398   3.771  -7.067  1.00  0.00           C  
ATOM     66  O   LYS A   4      -1.411   3.368  -7.683  1.00  0.00           O  
ATOM     67  CB  LYS A   4      -4.476   4.355  -8.330  1.00  0.00           C  
ATOM     68  CG  LYS A   4      -3.905   4.432  -9.736  1.00  0.00           C  
ATOM     69  CD  LYS A   4      -4.431   5.645 -10.485  1.00  0.00           C  
ATOM     70  CE  LYS A   4      -4.035   5.609 -11.953  1.00  0.00           C  
ATOM     71  NZ  LYS A   4      -4.223   6.931 -12.615  1.00  0.00           N  
ATOM     72  H   LYS A   4      -5.415   3.577  -6.111  1.00  0.00           H  
ATOM     73  HA  LYS A   4      -3.721   2.380  -8.000  1.00  0.00           H  
ATOM     74  HB2 LYS A   4      -5.528   4.123  -8.405  1.00  0.00           H  
ATOM     75  HB3 LYS A   4      -4.363   5.324  -7.867  1.00  0.00           H  
ATOM     76  HG2 LYS A   4      -2.829   4.497  -9.675  1.00  0.00           H  
ATOM     77  HG3 LYS A   4      -4.182   3.538 -10.276  1.00  0.00           H  
ATOM     78  HD2 LYS A   4      -5.508   5.661 -10.414  1.00  0.00           H  
ATOM     79  HD3 LYS A   4      -4.024   6.539 -10.034  1.00  0.00           H  
ATOM     80  HE2 LYS A   4      -2.995   5.325 -12.026  1.00  0.00           H  
ATOM     81  HE3 LYS A   4      -4.644   4.874 -12.458  1.00  0.00           H  
ATOM     82  HZ1 LYS A   4      -4.773   6.817 -13.490  1.00  0.00           H  
ATOM     83  HZ2 LYS A   4      -3.300   7.346 -12.851  1.00  0.00           H  
ATOM     84  HZ3 LYS A   4      -4.732   7.581 -11.980  1.00  0.00           H  
ATOM     85  N   ASP A   5      -2.319   4.621  -6.049  1.00  0.00           N  
ATOM     86  CA  ASP A   5      -1.038   5.141  -5.585  1.00  0.00           C  
ATOM     87  C   ASP A   5      -0.179   4.027  -4.995  1.00  0.00           C  
ATOM     88  O   ASP A   5       0.967   3.833  -5.401  1.00  0.00           O  
ATOM     89  CB  ASP A   5      -1.258   6.238  -4.543  1.00  0.00           C  
ATOM     90  CG  ASP A   5      -1.549   7.586  -5.173  1.00  0.00           C  
ATOM     91  OD1 ASP A   5      -0.642   8.142  -5.829  1.00  0.00           O  
ATOM     92  OD2 ASP A   5      -2.683   8.084  -5.011  1.00  0.00           O  
ATOM     93  H   ASP A   5      -3.142   4.904  -5.598  1.00  0.00           H  
ATOM     94  HA  ASP A   5      -0.523   5.563  -6.435  1.00  0.00           H  
ATOM     95  HB2 ASP A   5      -2.093   5.968  -3.914  1.00  0.00           H  
ATOM     96  HB3 ASP A   5      -0.370   6.330  -3.932  1.00  0.00           H  
ATOM     97  N   VAL A   6      -0.740   3.297  -4.034  1.00  0.00           N  
ATOM     98  CA  VAL A   6      -0.035   2.207  -3.387  1.00  0.00           C  
ATOM     99  C   VAL A   6       0.496   1.210  -4.414  1.00  0.00           C  
ATOM    100  O   VAL A   6       1.675   0.855  -4.398  1.00  0.00           O  
ATOM    101  CB  VAL A   6      -0.952   1.467  -2.398  1.00  0.00           C  
ATOM    102  CG1 VAL A   6      -0.124   0.641  -1.444  1.00  0.00           C  
ATOM    103  CG2 VAL A   6      -1.831   2.445  -1.629  1.00  0.00           C  
ATOM    104  H   VAL A   6      -1.651   3.497  -3.751  1.00  0.00           H  
ATOM    105  HA  VAL A   6       0.796   2.623  -2.838  1.00  0.00           H  
ATOM    106  HB  VAL A   6      -1.592   0.801  -2.957  1.00  0.00           H  
ATOM    107 HG11 VAL A   6       0.142  -0.292  -1.915  1.00  0.00           H  
ATOM    108 HG12 VAL A   6      -0.694   0.448  -0.549  1.00  0.00           H  
ATOM    109 HG13 VAL A   6       0.771   1.187  -1.191  1.00  0.00           H  
ATOM    110 HG21 VAL A   6      -1.264   3.333  -1.396  1.00  0.00           H  
ATOM    111 HG22 VAL A   6      -2.169   1.982  -0.714  1.00  0.00           H  
ATOM    112 HG23 VAL A   6      -2.687   2.711  -2.233  1.00  0.00           H  
ATOM    113  N   ILE A   7      -0.383   0.764  -5.305  1.00  0.00           N  
ATOM    114  CA  ILE A   7      -0.007  -0.188  -6.341  1.00  0.00           C  
ATOM    115  C   ILE A   7       1.078   0.392  -7.250  1.00  0.00           C  
ATOM    116  O   ILE A   7       1.863  -0.347  -7.843  1.00  0.00           O  
ATOM    117  CB  ILE A   7      -1.227  -0.599  -7.192  1.00  0.00           C  
ATOM    118  CG1 ILE A   7      -2.194  -1.442  -6.358  1.00  0.00           C  
ATOM    119  CG2 ILE A   7      -0.786  -1.363  -8.435  1.00  0.00           C  
ATOM    120  CD1 ILE A   7      -3.395  -1.936  -7.134  1.00  0.00           C  
ATOM    121  H   ILE A   7      -1.307   1.086  -5.265  1.00  0.00           H  
ATOM    122  HA  ILE A   7       0.382  -1.072  -5.855  1.00  0.00           H  
ATOM    123  HB  ILE A   7      -1.731   0.300  -7.514  1.00  0.00           H  
ATOM    124 HG12 ILE A   7      -1.670  -2.305  -5.975  1.00  0.00           H  
ATOM    125 HG13 ILE A   7      -2.554  -0.848  -5.529  1.00  0.00           H  
ATOM    126 HG21 ILE A   7      -1.655  -1.733  -8.956  1.00  0.00           H  
ATOM    127 HG22 ILE A   7      -0.159  -2.192  -8.144  1.00  0.00           H  
ATOM    128 HG23 ILE A   7      -0.230  -0.700  -9.082  1.00  0.00           H  
ATOM    129 HD11 ILE A   7      -3.883  -2.724  -6.578  1.00  0.00           H  
ATOM    130 HD12 ILE A   7      -3.074  -2.316  -8.092  1.00  0.00           H  
ATOM    131 HD13 ILE A   7      -4.088  -1.120  -7.284  1.00  0.00           H  
ATOM    132  N   ASP A   8       1.117   1.716  -7.349  1.00  0.00           N  
ATOM    133  CA  ASP A   8       2.106   2.390  -8.177  1.00  0.00           C  
ATOM    134  C   ASP A   8       3.461   2.403  -7.480  1.00  0.00           C  
ATOM    135  O   ASP A   8       4.506   2.437  -8.129  1.00  0.00           O  
ATOM    136  CB  ASP A   8       1.656   3.823  -8.482  1.00  0.00           C  
ATOM    137  CG  ASP A   8       1.504   4.076  -9.969  1.00  0.00           C  
ATOM    138  OD1 ASP A   8       2.409   3.685 -10.734  1.00  0.00           O  
ATOM    139  OD2 ASP A   8       0.479   4.668 -10.369  1.00  0.00           O  
ATOM    140  H   ASP A   8       0.471   2.251  -6.849  1.00  0.00           H  
ATOM    141  HA  ASP A   8       2.194   1.842  -9.104  1.00  0.00           H  
ATOM    142  HB2 ASP A   8       0.704   4.003  -8.007  1.00  0.00           H  
ATOM    143  HB3 ASP A   8       2.386   4.517  -8.090  1.00  0.00           H  
ATOM    144  N   HIS A   9       3.431   2.372  -6.152  1.00  0.00           N  
ATOM    145  CA  HIS A   9       4.652   2.375  -5.362  1.00  0.00           C  
ATOM    146  C   HIS A   9       5.184   0.955  -5.191  1.00  0.00           C  
ATOM    147  O   HIS A   9       6.393   0.736  -5.129  1.00  0.00           O  
ATOM    148  CB  HIS A   9       4.396   3.016  -3.993  1.00  0.00           C  
ATOM    149  CG  HIS A   9       5.528   2.849  -3.024  1.00  0.00           C  
ATOM    150  ND1 HIS A   9       6.416   3.859  -2.719  1.00  0.00           N  
ATOM    151  CD2 HIS A   9       5.910   1.780  -2.287  1.00  0.00           C  
ATOM    152  CE1 HIS A   9       7.296   3.417  -1.838  1.00  0.00           C  
ATOM    153  NE2 HIS A   9       7.011   2.159  -1.559  1.00  0.00           N  
ATOM    154  H   HIS A   9       2.567   2.343  -5.692  1.00  0.00           H  
ATOM    155  HA  HIS A   9       5.382   2.961  -5.894  1.00  0.00           H  
ATOM    156  HB2 HIS A   9       4.229   4.074  -4.125  1.00  0.00           H  
ATOM    157  HB3 HIS A   9       3.515   2.570  -3.556  1.00  0.00           H  
ATOM    158  HD1 HIS A   9       6.404   4.764  -3.093  1.00  0.00           H  
ATOM    159  HD2 HIS A   9       5.437   0.807  -2.272  1.00  0.00           H  
ATOM    160  HE1 HIS A   9       8.109   3.989  -1.416  1.00  0.00           H  
ATOM    161  HE2 HIS A   9       7.472   1.608  -0.893  1.00  0.00           H  
ATOM    162  N   PHE A  10       4.269  -0.005  -5.112  1.00  0.00           N  
ATOM    163  CA  PHE A  10       4.639  -1.405  -4.945  1.00  0.00           C  
ATOM    164  C   PHE A  10       4.811  -2.094  -6.294  1.00  0.00           C  
ATOM    165  O   PHE A  10       5.700  -2.926  -6.469  1.00  0.00           O  
ATOM    166  CB  PHE A  10       3.578  -2.132  -4.119  1.00  0.00           C  
ATOM    167  CG  PHE A  10       3.720  -1.907  -2.642  1.00  0.00           C  
ATOM    168  CD1 PHE A  10       4.581  -2.690  -1.893  1.00  0.00           C  
ATOM    169  CD2 PHE A  10       2.997  -0.912  -2.006  1.00  0.00           C  
ATOM    170  CE1 PHE A  10       4.720  -2.484  -0.533  1.00  0.00           C  
ATOM    171  CE2 PHE A  10       3.130  -0.702  -0.648  1.00  0.00           C  
ATOM    172  CZ  PHE A  10       3.993  -1.488   0.090  1.00  0.00           C  
ATOM    173  H   PHE A  10       3.320   0.236  -5.166  1.00  0.00           H  
ATOM    174  HA  PHE A  10       5.577  -1.439  -4.413  1.00  0.00           H  
ATOM    175  HB2 PHE A  10       2.600  -1.786  -4.416  1.00  0.00           H  
ATOM    176  HB3 PHE A  10       3.652  -3.195  -4.304  1.00  0.00           H  
ATOM    177  HD1 PHE A  10       5.150  -3.468  -2.381  1.00  0.00           H  
ATOM    178  HD2 PHE A  10       2.321  -0.297  -2.583  1.00  0.00           H  
ATOM    179  HE1 PHE A  10       5.395  -3.101   0.041  1.00  0.00           H  
ATOM    180  HE2 PHE A  10       2.560   0.078  -0.163  1.00  0.00           H  
ATOM    181  HZ  PHE A  10       4.099  -1.325   1.153  1.00  0.00           H  
ATOM    182  N   GLY A  11       3.948  -1.745  -7.244  1.00  0.00           N  
ATOM    183  CA  GLY A  11       4.018  -2.344  -8.564  1.00  0.00           C  
ATOM    184  C   GLY A  11       3.077  -3.525  -8.708  1.00  0.00           C  
ATOM    185  O   GLY A  11       2.491  -3.736  -9.769  1.00  0.00           O  
ATOM    186  H   GLY A  11       3.257  -1.080  -7.046  1.00  0.00           H  
ATOM    187  HA2 GLY A  11       3.758  -1.598  -9.301  1.00  0.00           H  
ATOM    188  HA3 GLY A  11       5.029  -2.678  -8.744  1.00  0.00           H  
ATOM    189  N   THR A  12       2.934  -4.292  -7.633  1.00  0.00           N  
ATOM    190  CA  THR A  12       2.057  -5.457  -7.634  1.00  0.00           C  
ATOM    191  C   THR A  12       1.403  -5.637  -6.267  1.00  0.00           C  
ATOM    192  O   THR A  12       2.021  -5.375  -5.234  1.00  0.00           O  
ATOM    193  CB  THR A  12       2.845  -6.715  -8.007  1.00  0.00           C  
ATOM    194  OG1 THR A  12       4.104  -6.729  -7.359  1.00  0.00           O  
ATOM    195  CG2 THR A  12       3.094  -6.845  -9.495  1.00  0.00           C  
ATOM    196  H   THR A  12       3.427  -4.070  -6.817  1.00  0.00           H  
ATOM    197  HA  THR A  12       1.287  -5.293  -8.371  1.00  0.00           H  
ATOM    198  HB  THR A  12       2.288  -7.583  -7.687  1.00  0.00           H  
ATOM    199  HG1 THR A  12       4.613  -5.962  -7.630  1.00  0.00           H  
ATOM    200 HG21 THR A  12       2.264  -7.362  -9.953  1.00  0.00           H  
ATOM    201 HG22 THR A  12       4.003  -7.404  -9.659  1.00  0.00           H  
ATOM    202 HG23 THR A  12       3.191  -5.862  -9.931  1.00  0.00           H  
ATOM    203  N   GLN A  13       0.150  -6.080  -6.269  1.00  0.00           N  
ATOM    204  CA  GLN A  13      -0.589  -6.289  -5.028  1.00  0.00           C  
ATOM    205  C   GLN A  13       0.194  -7.176  -4.062  1.00  0.00           C  
ATOM    206  O   GLN A  13       0.351  -6.844  -2.886  1.00  0.00           O  
ATOM    207  CB  GLN A  13      -1.952  -6.920  -5.324  1.00  0.00           C  
ATOM    208  CG  GLN A  13      -1.870  -8.185  -6.161  1.00  0.00           C  
ATOM    209  CD  GLN A  13      -3.172  -8.501  -6.870  1.00  0.00           C  
ATOM    210  OE1 GLN A  13      -3.176  -8.903  -8.033  1.00  0.00           O  
ATOM    211  NE2 GLN A  13      -4.287  -8.319  -6.171  1.00  0.00           N  
ATOM    212  H   GLN A  13      -0.289  -6.267  -7.125  1.00  0.00           H  
ATOM    213  HA  GLN A  13      -0.742  -5.325  -4.567  1.00  0.00           H  
ATOM    214  HB2 GLN A  13      -2.434  -7.163  -4.388  1.00  0.00           H  
ATOM    215  HB3 GLN A  13      -2.559  -6.202  -5.854  1.00  0.00           H  
ATOM    216  HG2 GLN A  13      -1.095  -8.060  -6.903  1.00  0.00           H  
ATOM    217  HG3 GLN A  13      -1.618  -9.013  -5.514  1.00  0.00           H  
ATOM    218 HE21 GLN A  13      -4.206  -7.997  -5.249  1.00  0.00           H  
ATOM    219 HE22 GLN A  13      -5.142  -8.516  -6.604  1.00  0.00           H  
ATOM    220  N   ARG A  14       0.684  -8.306  -4.566  1.00  0.00           N  
ATOM    221  CA  ARG A  14       1.449  -9.244  -3.757  1.00  0.00           C  
ATOM    222  C   ARG A  14       2.541  -8.532  -2.959  1.00  0.00           C  
ATOM    223  O   ARG A  14       2.798  -8.872  -1.805  1.00  0.00           O  
ATOM    224  CB  ARG A  14       2.071 -10.313  -4.653  1.00  0.00           C  
ATOM    225  CG  ARG A  14       2.734  -9.753  -5.902  1.00  0.00           C  
ATOM    226  CD  ARG A  14       2.243 -10.451  -7.160  1.00  0.00           C  
ATOM    227  NE  ARG A  14       2.953  -9.996  -8.352  1.00  0.00           N  
ATOM    228  CZ  ARG A  14       4.224 -10.291  -8.616  1.00  0.00           C  
ATOM    229  NH1 ARG A  14       4.927 -11.040  -7.777  1.00  0.00           N  
ATOM    230  NH2 ARG A  14       4.795  -9.836  -9.724  1.00  0.00           N  
ATOM    231  H   ARG A  14       0.527  -8.515  -5.509  1.00  0.00           H  
ATOM    232  HA  ARG A  14       0.768  -9.718  -3.067  1.00  0.00           H  
ATOM    233  HB2 ARG A  14       2.814 -10.849  -4.088  1.00  0.00           H  
ATOM    234  HB3 ARG A  14       1.299 -11.004  -4.959  1.00  0.00           H  
ATOM    235  HG2 ARG A  14       2.509  -8.700  -5.976  1.00  0.00           H  
ATOM    236  HG3 ARG A  14       3.803  -9.888  -5.820  1.00  0.00           H  
ATOM    237  HD2 ARG A  14       2.394 -11.515  -7.049  1.00  0.00           H  
ATOM    238  HD3 ARG A  14       1.189 -10.247  -7.281  1.00  0.00           H  
ATOM    239  HE  ARG A  14       2.458  -9.440  -8.991  1.00  0.00           H  
ATOM    240 HH11 ARG A  14       4.503 -11.388  -6.940  1.00  0.00           H  
ATOM    241 HH12 ARG A  14       5.881 -11.260  -7.982  1.00  0.00           H  
ATOM    242 HH21 ARG A  14       4.269  -9.271 -10.360  1.00  0.00           H  
ATOM    243 HH22 ARG A  14       5.748 -10.058  -9.922  1.00  0.00           H  
ATOM    244  N   ALA A  15       3.176  -7.547  -3.583  1.00  0.00           N  
ATOM    245  CA  ALA A  15       4.238  -6.790  -2.929  1.00  0.00           C  
ATOM    246  C   ALA A  15       3.722  -6.096  -1.673  1.00  0.00           C  
ATOM    247  O   ALA A  15       4.342  -6.172  -0.611  1.00  0.00           O  
ATOM    248  CB  ALA A  15       4.829  -5.771  -3.893  1.00  0.00           C  
ATOM    249  H   ALA A  15       2.926  -7.322  -4.503  1.00  0.00           H  
ATOM    250  HA  ALA A  15       5.018  -7.483  -2.651  1.00  0.00           H  
ATOM    251  HB1 ALA A  15       5.547  -5.157  -3.371  1.00  0.00           H  
ATOM    252  HB2 ALA A  15       4.040  -5.147  -4.287  1.00  0.00           H  
ATOM    253  HB3 ALA A  15       5.318  -6.287  -4.706  1.00  0.00           H  
ATOM    254  N   VAL A  16       2.587  -5.418  -1.800  1.00  0.00           N  
ATOM    255  CA  VAL A  16       1.988  -4.708  -0.678  1.00  0.00           C  
ATOM    256  C   VAL A  16       1.680  -5.661   0.472  1.00  0.00           C  
ATOM    257  O   VAL A  16       2.028  -5.393   1.623  1.00  0.00           O  
ATOM    258  CB  VAL A  16       0.686  -3.977  -1.081  1.00  0.00           C  
ATOM    259  CG1 VAL A  16       0.550  -2.689  -0.298  1.00  0.00           C  
ATOM    260  CG2 VAL A  16       0.643  -3.691  -2.577  1.00  0.00           C  
ATOM    261  H   VAL A  16       2.141  -5.392  -2.669  1.00  0.00           H  
ATOM    262  HA  VAL A  16       2.697  -3.968  -0.337  1.00  0.00           H  
ATOM    263  HB  VAL A  16      -0.152  -4.613  -0.833  1.00  0.00           H  
ATOM    264 HG11 VAL A  16      -0.491  -2.510  -0.080  1.00  0.00           H  
ATOM    265 HG12 VAL A  16       0.944  -1.874  -0.886  1.00  0.00           H  
ATOM    266 HG13 VAL A  16       1.105  -2.772   0.623  1.00  0.00           H  
ATOM    267 HG21 VAL A  16       1.617  -3.360  -2.908  1.00  0.00           H  
ATOM    268 HG22 VAL A  16      -0.088  -2.921  -2.776  1.00  0.00           H  
ATOM    269 HG23 VAL A  16       0.371  -4.592  -3.108  1.00  0.00           H  
ATOM    270  N   ALA A  17       1.025  -6.772   0.155  1.00  0.00           N  
ATOM    271  CA  ALA A  17       0.669  -7.765   1.163  1.00  0.00           C  
ATOM    272  C   ALA A  17       1.907  -8.284   1.887  1.00  0.00           C  
ATOM    273  O   ALA A  17       1.881  -8.514   3.095  1.00  0.00           O  
ATOM    274  CB  ALA A  17      -0.094  -8.916   0.521  1.00  0.00           C  
ATOM    275  H   ALA A  17       0.774  -6.929  -0.779  1.00  0.00           H  
ATOM    276  HA  ALA A  17       0.017  -7.289   1.882  1.00  0.00           H  
ATOM    277  HB1 ALA A  17       0.209  -9.847   0.978  1.00  0.00           H  
ATOM    278  HB2 ALA A  17       0.122  -8.945  -0.535  1.00  0.00           H  
ATOM    279  HB3 ALA A  17      -1.153  -8.771   0.668  1.00  0.00           H  
ATOM    280  N   LYS A  18       2.991  -8.470   1.139  1.00  0.00           N  
ATOM    281  CA  LYS A  18       4.237  -8.962   1.713  1.00  0.00           C  
ATOM    282  C   LYS A  18       4.879  -7.909   2.613  1.00  0.00           C  
ATOM    283  O   LYS A  18       5.576  -8.240   3.572  1.00  0.00           O  
ATOM    284  CB  LYS A  18       5.209  -9.366   0.600  1.00  0.00           C  
ATOM    285  CG  LYS A  18       5.417 -10.869   0.493  1.00  0.00           C  
ATOM    286  CD  LYS A  18       4.944 -11.412  -0.850  1.00  0.00           C  
ATOM    287  CE  LYS A  18       6.097 -11.983  -1.661  1.00  0.00           C  
ATOM    288  NZ  LYS A  18       6.649 -13.220  -1.046  1.00  0.00           N  
ATOM    289  H   LYS A  18       2.951  -8.269   0.182  1.00  0.00           H  
ATOM    290  HA  LYS A  18       4.006  -9.834   2.308  1.00  0.00           H  
ATOM    291  HB2 LYS A  18       4.826  -9.006  -0.343  1.00  0.00           H  
ATOM    292  HB3 LYS A  18       6.168  -8.904   0.788  1.00  0.00           H  
ATOM    293  HG2 LYS A  18       6.469 -11.084   0.604  1.00  0.00           H  
ATOM    294  HG3 LYS A  18       4.866 -11.356   1.283  1.00  0.00           H  
ATOM    295  HD2 LYS A  18       4.221 -12.194  -0.674  1.00  0.00           H  
ATOM    296  HD3 LYS A  18       4.482 -10.612  -1.409  1.00  0.00           H  
ATOM    297  HE2 LYS A  18       5.742 -12.213  -2.655  1.00  0.00           H  
ATOM    298  HE3 LYS A  18       6.879 -11.240  -1.723  1.00  0.00           H  
ATOM    299  HZ1 LYS A  18       7.614 -13.392  -1.396  1.00  0.00           H  
ATOM    300  HZ2 LYS A  18       6.054 -14.038  -1.289  1.00  0.00           H  
ATOM    301  HZ3 LYS A  18       6.678 -13.123  -0.012  1.00  0.00           H  
ATOM    302  N   ALA A  19       4.640  -6.640   2.297  1.00  0.00           N  
ATOM    303  CA  ALA A  19       5.195  -5.542   3.077  1.00  0.00           C  
ATOM    304  C   ALA A  19       4.368  -5.284   4.331  1.00  0.00           C  
ATOM    305  O   ALA A  19       4.914  -5.103   5.420  1.00  0.00           O  
ATOM    306  CB  ALA A  19       5.276  -4.280   2.229  1.00  0.00           C  
ATOM    307  H   ALA A  19       4.077  -6.438   1.520  1.00  0.00           H  
ATOM    308  HA  ALA A  19       6.198  -5.815   3.369  1.00  0.00           H  
ATOM    309  HB1 ALA A  19       5.430  -3.426   2.870  1.00  0.00           H  
ATOM    310  HB2 ALA A  19       4.356  -4.158   1.678  1.00  0.00           H  
ATOM    311  HB3 ALA A  19       6.103  -4.365   1.539  1.00  0.00           H  
ATOM    312  N   LEU A  20       3.048  -5.269   4.174  1.00  0.00           N  
ATOM    313  CA  LEU A  20       2.147  -5.033   5.295  1.00  0.00           C  
ATOM    314  C   LEU A  20       1.960  -6.303   6.121  1.00  0.00           C  
ATOM    315  O   LEU A  20       1.745  -6.240   7.331  1.00  0.00           O  
ATOM    316  CB  LEU A  20       0.792  -4.534   4.792  1.00  0.00           C  
ATOM    317  CG  LEU A  20       0.834  -3.210   4.026  1.00  0.00           C  
ATOM    318  CD1 LEU A  20      -0.492  -2.959   3.326  1.00  0.00           C  
ATOM    319  CD2 LEU A  20       1.169  -2.063   4.967  1.00  0.00           C  
ATOM    320  H   LEU A  20       2.671  -5.418   3.281  1.00  0.00           H  
ATOM    321  HA  LEU A  20       2.590  -4.273   5.922  1.00  0.00           H  
ATOM    322  HB2 LEU A  20       0.373  -5.289   4.143  1.00  0.00           H  
ATOM    323  HB3 LEU A  20       0.138  -4.412   5.642  1.00  0.00           H  
ATOM    324  HG  LEU A  20       1.605  -3.263   3.271  1.00  0.00           H  
ATOM    325 HD11 LEU A  20      -0.694  -1.898   3.310  1.00  0.00           H  
ATOM    326 HD12 LEU A  20      -1.282  -3.469   3.858  1.00  0.00           H  
ATOM    327 HD13 LEU A  20      -0.441  -3.332   2.313  1.00  0.00           H  
ATOM    328 HD21 LEU A  20       0.294  -1.804   5.545  1.00  0.00           H  
ATOM    329 HD22 LEU A  20       1.486  -1.206   4.390  1.00  0.00           H  
ATOM    330 HD23 LEU A  20       1.965  -2.363   5.632  1.00  0.00           H  
ATOM    331  N   GLY A  21       2.044  -7.452   5.458  1.00  0.00           N  
ATOM    332  CA  GLY A  21       1.883  -8.718   6.149  1.00  0.00           C  
ATOM    333  C   GLY A  21       0.545  -9.379   5.866  1.00  0.00           C  
ATOM    334  O   GLY A  21       0.315 -10.520   6.265  1.00  0.00           O  
ATOM    335  H   GLY A  21       2.219  -7.440   4.494  1.00  0.00           H  
ATOM    336  HA2 GLY A  21       2.672  -9.386   5.837  1.00  0.00           H  
ATOM    337  HA3 GLY A  21       1.968  -8.547   7.212  1.00  0.00           H  
ATOM    338  N   ILE A  22      -0.341  -8.663   5.176  1.00  0.00           N  
ATOM    339  CA  ILE A  22      -1.659  -9.196   4.848  1.00  0.00           C  
ATOM    340  C   ILE A  22      -1.590 -10.129   3.646  1.00  0.00           C  
ATOM    341  O   ILE A  22      -0.527 -10.320   3.055  1.00  0.00           O  
ATOM    342  CB  ILE A  22      -2.663  -8.067   4.548  1.00  0.00           C  
ATOM    343  CG1 ILE A  22      -2.140  -7.173   3.422  1.00  0.00           C  
ATOM    344  CG2 ILE A  22      -2.931  -7.249   5.802  1.00  0.00           C  
ATOM    345  CD1 ILE A  22      -3.173  -6.204   2.892  1.00  0.00           C  
ATOM    346  H   ILE A  22      -0.106  -7.760   4.884  1.00  0.00           H  
ATOM    347  HA  ILE A  22      -2.017  -9.750   5.702  1.00  0.00           H  
ATOM    348  HB  ILE A  22      -3.593  -8.516   4.238  1.00  0.00           H  
ATOM    349 HG12 ILE A  22      -1.303  -6.597   3.788  1.00  0.00           H  
ATOM    350 HG13 ILE A  22      -1.813  -7.794   2.601  1.00  0.00           H  
ATOM    351 HG21 ILE A  22      -3.087  -7.913   6.639  1.00  0.00           H  
ATOM    352 HG22 ILE A  22      -3.812  -6.641   5.655  1.00  0.00           H  
ATOM    353 HG23 ILE A  22      -2.083  -6.609   6.004  1.00  0.00           H  
ATOM    354 HD11 ILE A  22      -3.826  -5.896   3.695  1.00  0.00           H  
ATOM    355 HD12 ILE A  22      -3.755  -6.685   2.119  1.00  0.00           H  
ATOM    356 HD13 ILE A  22      -2.676  -5.337   2.480  1.00  0.00           H  
ATOM    357  N   SER A  23      -2.730 -10.710   3.288  1.00  0.00           N  
ATOM    358  CA  SER A  23      -2.800 -11.626   2.155  1.00  0.00           C  
ATOM    359  C   SER A  23      -3.003 -10.863   0.849  1.00  0.00           C  
ATOM    360  O   SER A  23      -3.461  -9.721   0.851  1.00  0.00           O  
ATOM    361  CB  SER A  23      -3.937 -12.631   2.354  1.00  0.00           C  
ATOM    362  OG  SER A  23      -3.932 -13.151   3.672  1.00  0.00           O  
ATOM    363  H   SER A  23      -3.544 -10.518   3.799  1.00  0.00           H  
ATOM    364  HA  SER A  23      -1.865 -12.161   2.104  1.00  0.00           H  
ATOM    365  HB2 SER A  23      -4.882 -12.142   2.178  1.00  0.00           H  
ATOM    366  HB3 SER A  23      -3.818 -13.447   1.657  1.00  0.00           H  
ATOM    367  HG  SER A  23      -4.409 -13.984   3.688  1.00  0.00           H  
ATOM    368  N   ASP A  24      -2.659 -11.504  -0.263  1.00  0.00           N  
ATOM    369  CA  ASP A  24      -2.802 -10.887  -1.577  1.00  0.00           C  
ATOM    370  C   ASP A  24      -4.257 -10.517  -1.850  1.00  0.00           C  
ATOM    371  O   ASP A  24      -4.539  -9.552  -2.560  1.00  0.00           O  
ATOM    372  CB  ASP A  24      -2.293 -11.834  -2.666  1.00  0.00           C  
ATOM    373  CG  ASP A  24      -2.863 -13.231  -2.528  1.00  0.00           C  
ATOM    374  OD1 ASP A  24      -3.980 -13.470  -3.033  1.00  0.00           O  
ATOM    375  OD2 ASP A  24      -2.191 -14.089  -1.917  1.00  0.00           O  
ATOM    376  H   ASP A  24      -2.299 -12.414  -0.198  1.00  0.00           H  
ATOM    377  HA  ASP A  24      -2.206  -9.987  -1.588  1.00  0.00           H  
ATOM    378  HB2 ASP A  24      -2.573 -11.444  -3.632  1.00  0.00           H  
ATOM    379  HB3 ASP A  24      -1.216 -11.896  -2.605  1.00  0.00           H  
ATOM    380  N   ALA A  25      -5.177 -11.289  -1.280  1.00  0.00           N  
ATOM    381  CA  ALA A  25      -6.602 -11.042  -1.463  1.00  0.00           C  
ATOM    382  C   ALA A  25      -7.020  -9.729  -0.810  1.00  0.00           C  
ATOM    383  O   ALA A  25      -7.841  -8.990  -1.351  1.00  0.00           O  
ATOM    384  CB  ALA A  25      -7.414 -12.197  -0.898  1.00  0.00           C  
ATOM    385  H   ALA A  25      -4.890 -12.044  -0.724  1.00  0.00           H  
ATOM    386  HA  ALA A  25      -6.796 -10.981  -2.525  1.00  0.00           H  
ATOM    387  HB1 ALA A  25      -7.388 -13.028  -1.589  1.00  0.00           H  
ATOM    388  HB2 ALA A  25      -8.437 -11.881  -0.756  1.00  0.00           H  
ATOM    389  HB3 ALA A  25      -6.996 -12.504   0.049  1.00  0.00           H  
ATOM    390  N   ALA A  26      -6.448  -9.445   0.357  1.00  0.00           N  
ATOM    391  CA  ALA A  26      -6.763  -8.222   1.083  1.00  0.00           C  
ATOM    392  C   ALA A  26      -6.431  -6.988   0.250  1.00  0.00           C  
ATOM    393  O   ALA A  26      -7.209  -6.036   0.194  1.00  0.00           O  
ATOM    394  CB  ALA A  26      -6.012  -8.184   2.406  1.00  0.00           C  
ATOM    395  H   ALA A  26      -5.800 -10.074   0.738  1.00  0.00           H  
ATOM    396  HA  ALA A  26      -7.823  -8.224   1.298  1.00  0.00           H  
ATOM    397  HB1 ALA A  26      -5.772  -7.161   2.656  1.00  0.00           H  
ATOM    398  HB2 ALA A  26      -5.100  -8.756   2.317  1.00  0.00           H  
ATOM    399  HB3 ALA A  26      -6.630  -8.610   3.183  1.00  0.00           H  
ATOM    400  N   VAL A  27      -5.271  -7.014  -0.399  1.00  0.00           N  
ATOM    401  CA  VAL A  27      -4.836  -5.899  -1.231  1.00  0.00           C  
ATOM    402  C   VAL A  27      -5.698  -5.780  -2.483  1.00  0.00           C  
ATOM    403  O   VAL A  27      -5.962  -4.679  -2.966  1.00  0.00           O  
ATOM    404  CB  VAL A  27      -3.359  -6.053  -1.648  1.00  0.00           C  
ATOM    405  CG1 VAL A  27      -2.918  -4.883  -2.515  1.00  0.00           C  
ATOM    406  CG2 VAL A  27      -2.469  -6.180  -0.421  1.00  0.00           C  
ATOM    407  H   VAL A  27      -4.695  -7.801  -0.316  1.00  0.00           H  
ATOM    408  HA  VAL A  27      -4.932  -4.992  -0.652  1.00  0.00           H  
ATOM    409  HB  VAL A  27      -3.264  -6.958  -2.230  1.00  0.00           H  
ATOM    410 HG11 VAL A  27      -2.962  -3.971  -1.940  1.00  0.00           H  
ATOM    411 HG12 VAL A  27      -3.576  -4.802  -3.371  1.00  0.00           H  
ATOM    412 HG13 VAL A  27      -1.906  -5.048  -2.856  1.00  0.00           H  
ATOM    413 HG21 VAL A  27      -2.739  -7.069   0.131  1.00  0.00           H  
ATOM    414 HG22 VAL A  27      -2.600  -5.313   0.210  1.00  0.00           H  
ATOM    415 HG23 VAL A  27      -1.438  -6.248  -0.730  1.00  0.00           H  
ATOM    416  N   SER A  28      -6.135  -6.920  -3.005  1.00  0.00           N  
ATOM    417  CA  SER A  28      -6.967  -6.941  -4.202  1.00  0.00           C  
ATOM    418  C   SER A  28      -8.380  -6.457  -3.891  1.00  0.00           C  
ATOM    419  O   SER A  28      -9.042  -5.859  -4.739  1.00  0.00           O  
ATOM    420  CB  SER A  28      -7.014  -8.353  -4.792  1.00  0.00           C  
ATOM    421  OG  SER A  28      -7.969  -9.156  -4.119  1.00  0.00           O  
ATOM    422  H   SER A  28      -5.891  -7.768  -2.577  1.00  0.00           H  
ATOM    423  HA  SER A  28      -6.520  -6.274  -4.926  1.00  0.00           H  
ATOM    424  HB2 SER A  28      -7.284  -8.295  -5.836  1.00  0.00           H  
ATOM    425  HB3 SER A  28      -6.043  -8.813  -4.695  1.00  0.00           H  
ATOM    426  HG  SER A  28      -7.678 -10.070  -4.120  1.00  0.00           H  
ATOM    427  N   GLN A  29      -8.834  -6.720  -2.672  1.00  0.00           N  
ATOM    428  CA  GLN A  29     -10.160  -6.313  -2.246  1.00  0.00           C  
ATOM    429  C   GLN A  29     -10.220  -4.810  -1.979  1.00  0.00           C  
ATOM    430  O   GLN A  29     -11.310  -4.231  -1.898  1.00  0.00           O  
ATOM    431  CB  GLN A  29     -10.580  -7.083  -0.990  1.00  0.00           C  
ATOM    432  CG  GLN A  29     -11.310  -8.379  -1.287  1.00  0.00           C  
ATOM    433  CD  GLN A  29     -11.050  -9.452  -0.248  1.00  0.00           C  
ATOM    434  OE1 GLN A  29     -11.470  -9.336   0.903  1.00  0.00           O  
ATOM    435  NE2 GLN A  29     -10.340 -10.501  -0.648  1.00  0.00           N  
ATOM    436  H   GLN A  29      -8.257  -7.201  -2.040  1.00  0.00           H  
ATOM    437  HA  GLN A  29     -10.850  -6.551  -3.043  1.00  0.00           H  
ATOM    438  HB2 GLN A  29      -9.697  -7.318  -0.419  1.00  0.00           H  
ATOM    439  HB3 GLN A  29     -11.220  -6.455  -0.394  1.00  0.00           H  
ATOM    440  HG2 GLN A  29     -12.370  -8.180  -1.311  1.00  0.00           H  
ATOM    441  HG3 GLN A  29     -10.990  -8.746  -2.252  1.00  0.00           H  
ATOM    442 HE21 GLN A  29     -10.030 -10.525  -1.578  1.00  0.00           H  
ATOM    443 HE22 GLN A  29     -10.150 -11.209   0.003  1.00  0.00           H  
ATOM    444  N   TRP A  30      -9.063  -4.181  -1.840  1.00  0.00           N  
ATOM    445  CA  TRP A  30      -8.992  -2.746  -1.581  1.00  0.00           C  
ATOM    446  C   TRP A  30      -9.806  -1.960  -2.605  1.00  0.00           C  
ATOM    447  O   TRP A  30      -9.608  -2.103  -3.810  1.00  0.00           O  
ATOM    448  CB  TRP A  30      -7.537  -2.272  -1.606  1.00  0.00           C  
ATOM    449  CG  TRP A  30      -6.804  -2.506  -0.320  1.00  0.00           C  
ATOM    450  CD1 TRP A  30      -7.338  -2.900   0.874  1.00  0.00           C  
ATOM    451  CD2 TRP A  30      -5.396  -2.360  -0.099  1.00  0.00           C  
ATOM    452  NE1 TRP A  30      -6.348  -3.006   1.821  1.00  0.00           N  
ATOM    453  CE2 TRP A  30      -5.148  -2.680   1.248  1.00  0.00           C  
ATOM    454  CE3 TRP A  30      -4.322  -1.987  -0.912  1.00  0.00           C  
ATOM    455  CZ2 TRP A  30      -3.869  -2.641   1.799  1.00  0.00           C  
ATOM    456  CZ3 TRP A  30      -3.054  -1.947  -0.364  1.00  0.00           C  
ATOM    457  CH2 TRP A  30      -2.838  -2.274   0.981  1.00  0.00           C  
ATOM    458  H   TRP A  30      -8.231  -4.693  -1.913  1.00  0.00           H  
ATOM    459  HA  TRP A  30      -9.402  -2.567  -0.598  1.00  0.00           H  
ATOM    460  HB2 TRP A  30      -7.009  -2.795  -2.389  1.00  0.00           H  
ATOM    461  HB3 TRP A  30      -7.517  -1.212  -1.813  1.00  0.00           H  
ATOM    462  HD1 TRP A  30      -8.388  -3.095   1.036  1.00  0.00           H  
ATOM    463  HE1 TRP A  30      -6.481  -3.274   2.755  1.00  0.00           H  
ATOM    464  HE3 TRP A  30      -4.470  -1.733  -1.951  1.00  0.00           H  
ATOM    465  HZ2 TRP A  30      -3.685  -2.890   2.833  1.00  0.00           H  
ATOM    466  HZ3 TRP A  30      -2.212  -1.663  -0.977  1.00  0.00           H  
ATOM    467  HH2 TRP A  30      -1.829  -2.229   1.366  1.00  0.00           H  
ATOM    468  N   LYS A  31     -10.710  -1.128  -2.113  1.00  0.00           N  
ATOM    469  CA  LYS A  31     -11.550  -0.315  -2.985  1.00  0.00           C  
ATOM    470  C   LYS A  31     -10.790   0.914  -3.469  1.00  0.00           C  
ATOM    471  O   LYS A  31      -9.568   0.971  -3.370  1.00  0.00           O  
ATOM    472  CB  LYS A  31     -12.830   0.110  -2.248  1.00  0.00           C  
ATOM    473  CG  LYS A  31     -13.480  -1.017  -1.467  1.00  0.00           C  
ATOM    474  CD  LYS A  31     -14.880  -1.322  -1.987  1.00  0.00           C  
ATOM    475  CE  LYS A  31     -15.950  -0.647  -1.143  1.00  0.00           C  
ATOM    476  NZ  LYS A  31     -17.120  -1.534  -0.922  1.00  0.00           N  
ATOM    477  H   LYS A  31     -10.820  -1.056  -1.143  1.00  0.00           H  
ATOM    478  HA  LYS A  31     -11.820  -0.916  -3.840  1.00  0.00           H  
ATOM    479  HB2 LYS A  31     -12.580   0.902  -1.557  1.00  0.00           H  
ATOM    480  HB3 LYS A  31     -13.540   0.482  -2.970  1.00  0.00           H  
ATOM    481  HG2 LYS A  31     -12.870  -1.906  -1.557  1.00  0.00           H  
ATOM    482  HG3 LYS A  31     -13.550  -0.731  -0.427  1.00  0.00           H  
ATOM    483  HD2 LYS A  31     -14.960  -0.965  -3.004  1.00  0.00           H  
ATOM    484  HD3 LYS A  31     -15.030  -2.391  -1.964  1.00  0.00           H  
ATOM    485  HE2 LYS A  31     -15.520  -0.386  -0.186  1.00  0.00           H  
ATOM    486  HE3 LYS A  31     -16.270   0.250  -1.648  1.00  0.00           H  
ATOM    487  HZ1 LYS A  31     -17.170  -2.252  -1.674  1.00  0.00           H  
ATOM    488  HZ2 LYS A  31     -18.000  -0.974  -0.933  1.00  0.00           H  
ATOM    489  HZ3 LYS A  31     -17.040  -2.014  -0.004  1.00  0.00           H  
ATOM    490  N   GLU A  32     -11.520   1.899  -3.988  1.00  0.00           N  
ATOM    491  CA  GLU A  32     -10.900   3.126  -4.482  1.00  0.00           C  
ATOM    492  C   GLU A  32      -9.965   3.721  -3.435  1.00  0.00           C  
ATOM    493  O   GLU A  32      -8.935   4.307  -3.773  1.00  0.00           O  
ATOM    494  CB  GLU A  32     -11.980   4.146  -4.860  1.00  0.00           C  
ATOM    495  CG  GLU A  32     -12.180   4.285  -6.360  1.00  0.00           C  
ATOM    496  CD  GLU A  32     -13.600   4.688  -6.719  1.00  0.00           C  
ATOM    497  OE1 GLU A  32     -14.090   5.702  -6.174  1.00  0.00           O  
ATOM    498  OE2 GLU A  32     -14.220   3.989  -7.546  1.00  0.00           O  
ATOM    499  H   GLU A  32     -12.490   1.798  -4.039  1.00  0.00           H  
ATOM    500  HA  GLU A  32     -10.330   2.878  -5.362  1.00  0.00           H  
ATOM    501  HB2 GLU A  32     -12.920   3.843  -4.417  1.00  0.00           H  
ATOM    502  HB3 GLU A  32     -11.700   5.113  -4.465  1.00  0.00           H  
ATOM    503  HG2 GLU A  32     -11.510   5.037  -6.735  1.00  0.00           H  
ATOM    504  HG3 GLU A  32     -11.960   3.337  -6.829  1.00  0.00           H  
ATOM    505  N   VAL A  33     -10.320   3.562  -2.166  1.00  0.00           N  
ATOM    506  CA  VAL A  33      -9.512   4.079  -1.070  1.00  0.00           C  
ATOM    507  C   VAL A  33      -9.182   2.978  -0.068  1.00  0.00           C  
ATOM    508  O   VAL A  33     -10.060   2.248   0.380  1.00  0.00           O  
ATOM    509  CB  VAL A  33     -10.220   5.231  -0.339  1.00  0.00           C  
ATOM    510  CG1 VAL A  33      -9.285   5.902   0.650  1.00  0.00           C  
ATOM    511  CG2 VAL A  33     -10.770   6.242  -1.338  1.00  0.00           C  
ATOM    512  H   VAL A  33     -11.150   3.083  -1.961  1.00  0.00           H  
ATOM    513  HA  VAL A  33      -8.592   4.460  -1.489  1.00  0.00           H  
ATOM    514  HB  VAL A  33     -11.050   4.820   0.214  1.00  0.00           H  
ATOM    515 HG11 VAL A  33      -9.830   6.166   1.543  1.00  0.00           H  
ATOM    516 HG12 VAL A  33      -8.870   6.793   0.203  1.00  0.00           H  
ATOM    517 HG13 VAL A  33      -8.486   5.220   0.903  1.00  0.00           H  
ATOM    518 HG21 VAL A  33     -11.800   6.019  -1.548  1.00  0.00           H  
ATOM    519 HG22 VAL A  33     -10.190   6.192  -2.252  1.00  0.00           H  
ATOM    520 HG23 VAL A  33     -10.690   7.236  -0.919  1.00  0.00           H  
ATOM    521  N   ILE A  34      -7.904   2.861   0.280  1.00  0.00           N  
ATOM    522  CA  ILE A  34      -7.457   1.846   1.228  1.00  0.00           C  
ATOM    523  C   ILE A  34      -8.010   2.113   2.624  1.00  0.00           C  
ATOM    524  O   ILE A  34      -8.447   3.223   2.925  1.00  0.00           O  
ATOM    525  CB  ILE A  34      -5.920   1.791   1.312  1.00  0.00           C  
ATOM    526  CG1 ILE A  34      -5.360   3.164   1.683  1.00  0.00           C  
ATOM    527  CG2 ILE A  34      -5.330   1.309  -0.005  1.00  0.00           C  
ATOM    528  CD1 ILE A  34      -3.862   3.168   1.884  1.00  0.00           C  
ATOM    529  H   ILE A  34      -7.244   3.473  -0.114  1.00  0.00           H  
ATOM    530  HA  ILE A  34      -7.814   0.886   0.886  1.00  0.00           H  
ATOM    531  HB  ILE A  34      -5.650   1.082   2.078  1.00  0.00           H  
ATOM    532 HG12 ILE A  34      -5.590   3.866   0.896  1.00  0.00           H  
ATOM    533 HG13 ILE A  34      -5.819   3.497   2.602  1.00  0.00           H  
ATOM    534 HG21 ILE A  34      -4.275   1.122   0.123  1.00  0.00           H  
ATOM    535 HG22 ILE A  34      -5.473   2.067  -0.761  1.00  0.00           H  
ATOM    536 HG23 ILE A  34      -5.824   0.398  -0.309  1.00  0.00           H  
ATOM    537 HD11 ILE A  34      -3.372   2.956   0.944  1.00  0.00           H  
ATOM    538 HD12 ILE A  34      -3.594   2.411   2.608  1.00  0.00           H  
ATOM    539 HD13 ILE A  34      -3.548   4.135   2.243  1.00  0.00           H  
ATOM    540  N   PRO A  35      -7.995   1.097   3.504  1.00  0.00           N  
ATOM    541  CA  PRO A  35      -8.494   1.238   4.876  1.00  0.00           C  
ATOM    542  C   PRO A  35      -7.785   2.360   5.628  1.00  0.00           C  
ATOM    543  O   PRO A  35      -6.708   2.804   5.228  1.00  0.00           O  
ATOM    544  CB  PRO A  35      -8.184  -0.117   5.518  1.00  0.00           C  
ATOM    545  CG  PRO A  35      -8.057  -1.064   4.375  1.00  0.00           C  
ATOM    546  CD  PRO A  35      -7.492  -0.261   3.237  1.00  0.00           C  
ATOM    547  HA  PRO A  35      -9.559   1.415   4.892  1.00  0.00           H  
ATOM    548  HB2 PRO A  35      -7.265  -0.052   6.081  1.00  0.00           H  
ATOM    549  HB3 PRO A  35      -8.994  -0.402   6.174  1.00  0.00           H  
ATOM    550  HG2 PRO A  35      -7.385  -1.868   4.636  1.00  0.00           H  
ATOM    551  HG3 PRO A  35      -9.027  -1.457   4.111  1.00  0.00           H  
ATOM    552  HD2 PRO A  35      -6.412  -0.286   3.257  1.00  0.00           H  
ATOM    553  HD3 PRO A  35      -7.863  -0.631   2.292  1.00  0.00           H  
ATOM    554  N   GLU A  36      -8.397   2.817   6.714  1.00  0.00           N  
ATOM    555  CA  GLU A  36      -7.827   3.892   7.519  1.00  0.00           C  
ATOM    556  C   GLU A  36      -6.559   3.439   8.237  1.00  0.00           C  
ATOM    557  O   GLU A  36      -5.644   4.232   8.456  1.00  0.00           O  
ATOM    558  CB  GLU A  36      -8.855   4.385   8.541  1.00  0.00           C  
ATOM    559  CG  GLU A  36      -8.350   5.521   9.416  1.00  0.00           C  
ATOM    560  CD  GLU A  36      -7.879   5.042  10.775  1.00  0.00           C  
ATOM    561  OE1 GLU A  36      -8.681   4.411  11.494  1.00  0.00           O  
ATOM    562  OE2 GLU A  36      -6.706   5.301  11.121  1.00  0.00           O  
ATOM    563  H   GLU A  36      -9.255   2.426   6.977  1.00  0.00           H  
ATOM    564  HA  GLU A  36      -7.579   4.705   6.855  1.00  0.00           H  
ATOM    565  HB2 GLU A  36      -9.734   4.729   8.013  1.00  0.00           H  
ATOM    566  HB3 GLU A  36      -9.132   3.560   9.182  1.00  0.00           H  
ATOM    567  HG2 GLU A  36      -7.523   6.003   8.915  1.00  0.00           H  
ATOM    568  HG3 GLU A  36      -9.150   6.231   9.558  1.00  0.00           H  
ATOM    569  N   LYS A  37      -6.513   2.164   8.611  1.00  0.00           N  
ATOM    570  CA  LYS A  37      -5.356   1.616   9.314  1.00  0.00           C  
ATOM    571  C   LYS A  37      -4.306   1.085   8.343  1.00  0.00           C  
ATOM    572  O   LYS A  37      -3.150   0.888   8.719  1.00  0.00           O  
ATOM    573  CB  LYS A  37      -5.794   0.504  10.268  1.00  0.00           C  
ATOM    574  CG  LYS A  37      -6.364  -0.717   9.562  1.00  0.00           C  
ATOM    575  CD  LYS A  37      -7.342  -1.468  10.450  1.00  0.00           C  
ATOM    576  CE  LYS A  37      -8.784  -1.127  10.105  1.00  0.00           C  
ATOM    577  NZ  LYS A  37      -9.406  -2.164   9.235  1.00  0.00           N  
ATOM    578  H   LYS A  37      -7.275   1.580   8.416  1.00  0.00           H  
ATOM    579  HA  LYS A  37      -4.915   2.416   9.890  1.00  0.00           H  
ATOM    580  HB2 LYS A  37      -4.942   0.189  10.852  1.00  0.00           H  
ATOM    581  HB3 LYS A  37      -6.551   0.893  10.934  1.00  0.00           H  
ATOM    582  HG2 LYS A  37      -6.876  -0.397   8.668  1.00  0.00           H  
ATOM    583  HG3 LYS A  37      -5.551  -1.379   9.297  1.00  0.00           H  
ATOM    584  HD2 LYS A  37      -7.193  -2.529  10.318  1.00  0.00           H  
ATOM    585  HD3 LYS A  37      -7.157  -1.201  11.480  1.00  0.00           H  
ATOM    586  HE2 LYS A  37      -9.351  -1.051  11.019  1.00  0.00           H  
ATOM    587  HE3 LYS A  37      -8.801  -0.178   9.589  1.00  0.00           H  
ATOM    588  HZ1 LYS A  37      -8.889  -2.231   8.335  1.00  0.00           H  
ATOM    589  HZ2 LYS A  37     -10.390  -1.914   9.035  1.00  0.00           H  
ATOM    590  HZ3 LYS A  37      -9.381  -3.089   9.707  1.00  0.00           H  
ATOM    591  N   ASP A  38      -4.704   0.858   7.097  1.00  0.00           N  
ATOM    592  CA  ASP A  38      -3.779   0.356   6.090  1.00  0.00           C  
ATOM    593  C   ASP A  38      -2.919   1.490   5.548  1.00  0.00           C  
ATOM    594  O   ASP A  38      -1.713   1.332   5.355  1.00  0.00           O  
ATOM    595  CB  ASP A  38      -4.545  -0.318   4.949  1.00  0.00           C  
ATOM    596  CG  ASP A  38      -4.400  -1.828   4.967  1.00  0.00           C  
ATOM    597  OD1 ASP A  38      -3.424  -2.324   5.568  1.00  0.00           O  
ATOM    598  OD2 ASP A  38      -5.264  -2.514   4.382  1.00  0.00           O  
ATOM    599  H   ASP A  38      -5.635   1.035   6.847  1.00  0.00           H  
ATOM    600  HA  ASP A  38      -3.136  -0.371   6.563  1.00  0.00           H  
ATOM    601  HB2 ASP A  38      -5.592  -0.076   5.038  1.00  0.00           H  
ATOM    602  HB3 ASP A  38      -4.173   0.049   4.004  1.00  0.00           H  
ATOM    603  N   ALA A  39      -3.545   2.637   5.314  1.00  0.00           N  
ATOM    604  CA  ALA A  39      -2.839   3.803   4.804  1.00  0.00           C  
ATOM    605  C   ALA A  39      -1.729   4.234   5.756  1.00  0.00           C  
ATOM    606  O   ALA A  39      -0.736   4.830   5.336  1.00  0.00           O  
ATOM    607  CB  ALA A  39      -3.813   4.948   4.572  1.00  0.00           C  
ATOM    608  H   ALA A  39      -4.506   2.701   5.492  1.00  0.00           H  
ATOM    609  HA  ALA A  39      -2.400   3.538   3.854  1.00  0.00           H  
ATOM    610  HB1 ALA A  39      -4.259   5.237   5.512  1.00  0.00           H  
ATOM    611  HB2 ALA A  39      -4.587   4.630   3.889  1.00  0.00           H  
ATOM    612  HB3 ALA A  39      -3.285   5.791   4.150  1.00  0.00           H  
ATOM    613  N   TYR A  40      -1.899   3.935   7.043  1.00  0.00           N  
ATOM    614  CA  TYR A  40      -0.906   4.300   8.046  1.00  0.00           C  
ATOM    615  C   TYR A  40       0.322   3.395   7.961  1.00  0.00           C  
ATOM    616  O   TYR A  40       1.457   3.871   7.996  1.00  0.00           O  
ATOM    617  CB  TYR A  40      -1.513   4.223   9.449  1.00  0.00           C  
ATOM    618  CG  TYR A  40      -0.542   4.591  10.548  1.00  0.00           C  
ATOM    619  CD1 TYR A  40      -0.377   5.914  10.942  1.00  0.00           C  
ATOM    620  CD2 TYR A  40       0.213   3.617  11.190  1.00  0.00           C  
ATOM    621  CE1 TYR A  40       0.511   6.255  11.944  1.00  0.00           C  
ATOM    622  CE2 TYR A  40       1.103   3.950  12.192  1.00  0.00           C  
ATOM    623  CZ  TYR A  40       1.248   5.269  12.566  1.00  0.00           C  
ATOM    624  OH  TYR A  40       2.135   5.604  13.563  1.00  0.00           O  
ATOM    625  H   TYR A  40      -2.712   3.460   7.324  1.00  0.00           H  
ATOM    626  HA  TYR A  40      -0.600   5.318   7.852  1.00  0.00           H  
ATOM    627  HB2 TYR A  40      -2.353   4.903   9.507  1.00  0.00           H  
ATOM    628  HB3 TYR A  40      -1.856   3.213   9.630  1.00  0.00           H  
ATOM    629  HD1 TYR A  40      -0.957   6.683  10.454  1.00  0.00           H  
ATOM    630  HD2 TYR A  40       0.097   2.584  10.893  1.00  0.00           H  
ATOM    631  HE1 TYR A  40       0.624   7.288  12.236  1.00  0.00           H  
ATOM    632  HE2 TYR A  40       1.681   3.178  12.679  1.00  0.00           H  
ATOM    633  HH  TYR A  40       1.699   6.178  14.199  1.00  0.00           H  
ATOM    634  N   ARG A  41       0.088   2.092   7.859  1.00  0.00           N  
ATOM    635  CA  ARG A  41       1.174   1.123   7.777  1.00  0.00           C  
ATOM    636  C   ARG A  41       2.019   1.339   6.525  1.00  0.00           C  
ATOM    637  O   ARG A  41       3.223   1.082   6.525  1.00  0.00           O  
ATOM    638  CB  ARG A  41       0.617  -0.302   7.786  1.00  0.00           C  
ATOM    639  CG  ARG A  41       0.486  -0.895   9.182  1.00  0.00           C  
ATOM    640  CD  ARG A  41      -0.802  -1.690   9.336  1.00  0.00           C  
ATOM    641  NE  ARG A  41      -0.550  -3.126   9.435  1.00  0.00           N  
ATOM    642  CZ  ARG A  41      -1.424  -3.999   9.931  1.00  0.00           C  
ATOM    643  NH1 ARG A  41      -2.607  -3.588  10.371  1.00  0.00           N  
ATOM    644  NH2 ARG A  41      -1.115  -5.286   9.986  1.00  0.00           N  
ATOM    645  H   ARG A  41      -0.840   1.773   7.841  1.00  0.00           H  
ATOM    646  HA  ARG A  41       1.803   1.257   8.646  1.00  0.00           H  
ATOM    647  HB2 ARG A  41      -0.361  -0.295   7.327  1.00  0.00           H  
ATOM    648  HB3 ARG A  41       1.272  -0.936   7.210  1.00  0.00           H  
ATOM    649  HG2 ARG A  41       1.324  -1.549   9.363  1.00  0.00           H  
ATOM    650  HG3 ARG A  41       0.492  -0.091   9.905  1.00  0.00           H  
ATOM    651  HD2 ARG A  41      -1.307  -1.360  10.230  1.00  0.00           H  
ATOM    652  HD3 ARG A  41      -1.431  -1.502   8.478  1.00  0.00           H  
ATOM    653  HE  ARG A  41       0.316  -3.456   9.117  1.00  0.00           H  
ATOM    654 HH11 ARG A  41      -2.847  -2.617  10.332  1.00  0.00           H  
ATOM    655 HH12 ARG A  41      -3.259  -4.249  10.742  1.00  0.00           H  
ATOM    656 HH21 ARG A  41      -0.224  -5.602   9.657  1.00  0.00           H  
ATOM    657 HH22 ARG A  41      -1.771  -5.943  10.359  1.00  0.00           H  
ATOM    658  N   LEU A  42       1.380   1.808   5.459  1.00  0.00           N  
ATOM    659  CA  LEU A  42       2.075   2.051   4.198  1.00  0.00           C  
ATOM    660  C   LEU A  42       3.215   3.051   4.379  1.00  0.00           C  
ATOM    661  O   LEU A  42       4.294   2.885   3.812  1.00  0.00           O  
ATOM    662  CB  LEU A  42       1.094   2.568   3.145  1.00  0.00           C  
ATOM    663  CG  LEU A  42       0.049   1.553   2.686  1.00  0.00           C  
ATOM    664  CD1 LEU A  42      -1.038   2.239   1.874  1.00  0.00           C  
ATOM    665  CD2 LEU A  42       0.702   0.443   1.876  1.00  0.00           C  
ATOM    666  H   LEU A  42       0.420   1.991   5.517  1.00  0.00           H  
ATOM    667  HA  LEU A  42       2.487   1.113   3.862  1.00  0.00           H  
ATOM    668  HB2 LEU A  42       0.579   3.426   3.552  1.00  0.00           H  
ATOM    669  HB3 LEU A  42       1.660   2.885   2.281  1.00  0.00           H  
ATOM    670  HG  LEU A  42      -0.416   1.106   3.553  1.00  0.00           H  
ATOM    671 HD11 LEU A  42      -1.267   3.198   2.316  1.00  0.00           H  
ATOM    672 HD12 LEU A  42      -1.926   1.624   1.871  1.00  0.00           H  
ATOM    673 HD13 LEU A  42      -0.696   2.382   0.860  1.00  0.00           H  
ATOM    674 HD21 LEU A  42      -0.040  -0.298   1.615  1.00  0.00           H  
ATOM    675 HD22 LEU A  42       1.482  -0.020   2.462  1.00  0.00           H  
ATOM    676 HD23 LEU A  42       1.128   0.858   0.974  1.00  0.00           H  
ATOM    677  N   GLU A  43       2.965   4.089   5.168  1.00  0.00           N  
ATOM    678  CA  GLU A  43       3.969   5.119   5.420  1.00  0.00           C  
ATOM    679  C   GLU A  43       5.210   4.537   6.098  1.00  0.00           C  
ATOM    680  O   GLU A  43       6.272   5.155   6.093  1.00  0.00           O  
ATOM    681  CB  GLU A  43       3.380   6.234   6.284  1.00  0.00           C  
ATOM    682  CG  GLU A  43       4.266   7.465   6.374  1.00  0.00           C  
ATOM    683  CD  GLU A  43       3.941   8.332   7.575  1.00  0.00           C  
ATOM    684  OE1 GLU A  43       3.058   9.207   7.454  1.00  0.00           O  
ATOM    685  OE2 GLU A  43       4.569   8.136   8.636  1.00  0.00           O  
ATOM    686  H   GLU A  43       2.085   4.169   5.591  1.00  0.00           H  
ATOM    687  HA  GLU A  43       4.259   5.532   4.466  1.00  0.00           H  
ATOM    688  HB2 GLU A  43       2.427   6.531   5.869  1.00  0.00           H  
ATOM    689  HB3 GLU A  43       3.225   5.854   7.284  1.00  0.00           H  
ATOM    690  HG2 GLU A  43       5.295   7.147   6.448  1.00  0.00           H  
ATOM    691  HG3 GLU A  43       4.135   8.053   5.477  1.00  0.00           H  
ATOM    692  N   ILE A  44       5.070   3.351   6.682  1.00  0.00           N  
ATOM    693  CA  ILE A  44       6.182   2.703   7.363  1.00  0.00           C  
ATOM    694  C   ILE A  44       6.939   1.765   6.426  1.00  0.00           C  
ATOM    695  O   ILE A  44       8.164   1.826   6.327  1.00  0.00           O  
ATOM    696  CB  ILE A  44       5.704   1.907   8.591  1.00  0.00           C  
ATOM    697  CG1 ILE A  44       4.797   2.788   9.462  1.00  0.00           C  
ATOM    698  CG2 ILE A  44       6.899   1.388   9.381  1.00  0.00           C  
ATOM    699  CD1 ILE A  44       4.830   2.448  10.938  1.00  0.00           C  
ATOM    700  H   ILE A  44       4.198   2.903   6.659  1.00  0.00           H  
ATOM    701  HA  ILE A  44       6.857   3.474   7.706  1.00  0.00           H  
ATOM    702  HB  ILE A  44       5.138   1.056   8.242  1.00  0.00           H  
ATOM    703 HG12 ILE A  44       5.102   3.819   9.356  1.00  0.00           H  
ATOM    704 HG13 ILE A  44       3.776   2.687   9.122  1.00  0.00           H  
ATOM    705 HG21 ILE A  44       6.551   0.783  10.205  1.00  0.00           H  
ATOM    706 HG22 ILE A  44       7.467   2.223   9.763  1.00  0.00           H  
ATOM    707 HG23 ILE A  44       7.525   0.792   8.734  1.00  0.00           H  
ATOM    708 HD11 ILE A  44       5.836   2.574  11.311  1.00  0.00           H  
ATOM    709 HD12 ILE A  44       4.518   1.424  11.077  1.00  0.00           H  
ATOM    710 HD13 ILE A  44       4.163   3.105  11.474  1.00  0.00           H  
ATOM    711  N   VAL A  45       6.202   0.897   5.742  1.00  0.00           N  
ATOM    712  CA  VAL A  45       6.805  -0.055   4.815  1.00  0.00           C  
ATOM    713  C   VAL A  45       7.473   0.659   3.647  1.00  0.00           C  
ATOM    714  O   VAL A  45       8.541   0.255   3.185  1.00  0.00           O  
ATOM    715  CB  VAL A  45       5.764  -1.047   4.260  1.00  0.00           C  
ATOM    716  CG1 VAL A  45       5.439  -2.115   5.293  1.00  0.00           C  
ATOM    717  CG2 VAL A  45       4.503  -0.318   3.818  1.00  0.00           C  
ATOM    718  H   VAL A  45       5.231   0.895   5.864  1.00  0.00           H  
ATOM    719  HA  VAL A  45       7.551  -0.616   5.355  1.00  0.00           H  
ATOM    720  HB  VAL A  45       6.192  -1.531   3.395  1.00  0.00           H  
ATOM    721 HG11 VAL A  45       5.599  -1.718   6.283  1.00  0.00           H  
ATOM    722 HG12 VAL A  45       6.078  -2.972   5.138  1.00  0.00           H  
ATOM    723 HG13 VAL A  45       4.405  -2.413   5.187  1.00  0.00           H  
ATOM    724 HG21 VAL A  45       3.883  -0.992   3.244  1.00  0.00           H  
ATOM    725 HG22 VAL A  45       4.772   0.529   3.206  1.00  0.00           H  
ATOM    726 HG23 VAL A  45       3.959   0.021   4.685  1.00  0.00           H  
ATOM    727  N   THR A  46       6.833   1.720   3.170  1.00  0.00           N  
ATOM    728  CA  THR A  46       7.352   2.493   2.054  1.00  0.00           C  
ATOM    729  C   THR A  46       8.446   3.467   2.499  1.00  0.00           C  
ATOM    730  O   THR A  46       8.936   4.262   1.698  1.00  0.00           O  
ATOM    731  CB  THR A  46       6.210   3.262   1.395  1.00  0.00           C  
ATOM    732  OG1 THR A  46       5.705   4.257   2.268  1.00  0.00           O  
ATOM    733  CG2 THR A  46       5.051   2.379   0.985  1.00  0.00           C  
ATOM    734  H   THR A  46       5.986   1.989   3.575  1.00  0.00           H  
ATOM    735  HA  THR A  46       7.768   1.804   1.336  1.00  0.00           H  
ATOM    736  HB  THR A  46       6.584   3.746   0.513  1.00  0.00           H  
ATOM    737  HG1 THR A  46       5.463   3.857   3.106  1.00  0.00           H  
ATOM    738 HG21 THR A  46       4.157   2.695   1.502  1.00  0.00           H  
ATOM    739 HG22 THR A  46       5.273   1.354   1.240  1.00  0.00           H  
ATOM    740 HG23 THR A  46       4.897   2.460  -0.080  1.00  0.00           H  
ATOM    741  N   ALA A  47       8.827   3.403   3.773  1.00  0.00           N  
ATOM    742  CA  ALA A  47       9.859   4.284   4.305  1.00  0.00           C  
ATOM    743  C   ALA A  47       9.401   5.738   4.284  1.00  0.00           C  
ATOM    744  O   ALA A  47      10.208   6.654   4.132  1.00  0.00           O  
ATOM    745  CB  ALA A  47      11.152   4.125   3.516  1.00  0.00           C  
ATOM    746  H   ALA A  47       8.404   2.754   4.370  1.00  0.00           H  
ATOM    747  HA  ALA A  47      10.052   3.994   5.327  1.00  0.00           H  
ATOM    748  HB1 ALA A  47      11.147   3.174   3.007  1.00  0.00           H  
ATOM    749  HB2 ALA A  47      11.994   4.170   4.190  1.00  0.00           H  
ATOM    750  HB3 ALA A  47      11.230   4.922   2.789  1.00  0.00           H  
ATOM    751  N   GLY A  48       8.096   5.941   4.439  1.00  0.00           N  
ATOM    752  CA  GLY A  48       7.549   7.284   4.435  1.00  0.00           C  
ATOM    753  C   GLY A  48       7.325   7.819   3.033  1.00  0.00           C  
ATOM    754  O   GLY A  48       7.309   9.032   2.820  1.00  0.00           O  
ATOM    755  H   GLY A  48       7.499   5.172   4.556  1.00  0.00           H  
ATOM    756  HA2 GLY A  48       6.606   7.279   4.962  1.00  0.00           H  
ATOM    757  HA3 GLY A  48       8.233   7.941   4.953  1.00  0.00           H  
ATOM    758  N   ALA A  49       7.148   6.914   2.077  1.00  0.00           N  
ATOM    759  CA  ALA A  49       6.922   7.305   0.691  1.00  0.00           C  
ATOM    760  C   ALA A  49       5.580   8.013   0.534  1.00  0.00           C  
ATOM    761  O   ALA A  49       5.514   9.139   0.043  1.00  0.00           O  
ATOM    762  CB  ALA A  49       6.988   6.088  -0.219  1.00  0.00           C  
ATOM    763  H   ALA A  49       7.169   5.962   2.307  1.00  0.00           H  
ATOM    764  HA  ALA A  49       7.712   7.985   0.403  1.00  0.00           H  
ATOM    765  HB1 ALA A  49       6.051   5.553  -0.175  1.00  0.00           H  
ATOM    766  HB2 ALA A  49       7.789   5.439   0.106  1.00  0.00           H  
ATOM    767  HB3 ALA A  49       7.174   6.406  -1.234  1.00  0.00           H  
ATOM    768  N   LEU A  50       4.513   7.344   0.958  1.00  0.00           N  
ATOM    769  CA  LEU A  50       3.172   7.908   0.868  1.00  0.00           C  
ATOM    770  C   LEU A  50       2.818   8.670   2.141  1.00  0.00           C  
ATOM    771  O   LEU A  50       3.013   8.170   3.249  1.00  0.00           O  
ATOM    772  CB  LEU A  50       2.145   6.801   0.618  1.00  0.00           C  
ATOM    773  CG  LEU A  50       2.273   6.093  -0.732  1.00  0.00           C  
ATOM    774  CD1 LEU A  50       3.083   4.815  -0.591  1.00  0.00           C  
ATOM    775  CD2 LEU A  50       0.897   5.792  -1.309  1.00  0.00           C  
ATOM    776  H   LEU A  50       4.630   6.449   1.342  1.00  0.00           H  
ATOM    777  HA  LEU A  50       3.157   8.596   0.036  1.00  0.00           H  
ATOM    778  HB2 LEU A  50       2.246   6.063   1.401  1.00  0.00           H  
ATOM    779  HB3 LEU A  50       1.157   7.234   0.680  1.00  0.00           H  
ATOM    780  HG  LEU A  50       2.792   6.741  -1.424  1.00  0.00           H  
ATOM    781 HD11 LEU A  50       2.729   4.082  -1.301  1.00  0.00           H  
ATOM    782 HD12 LEU A  50       2.972   4.426   0.411  1.00  0.00           H  
ATOM    783 HD13 LEU A  50       4.126   5.025  -0.780  1.00  0.00           H  
ATOM    784 HD21 LEU A  50       0.381   5.095  -0.665  1.00  0.00           H  
ATOM    785 HD22 LEU A  50       1.007   5.360  -2.293  1.00  0.00           H  
ATOM    786 HD23 LEU A  50       0.328   6.708  -1.379  1.00  0.00           H  
ATOM    787  N   LYS A  51       2.299   9.882   1.975  1.00  0.00           N  
ATOM    788  CA  LYS A  51       1.923  10.714   3.113  1.00  0.00           C  
ATOM    789  C   LYS A  51       0.518  10.370   3.602  1.00  0.00           C  
ATOM    790  O   LYS A  51      -0.474  10.856   3.060  1.00  0.00           O  
ATOM    791  CB  LYS A  51       1.993  12.194   2.736  1.00  0.00           C  
ATOM    792  CG  LYS A  51       3.413  12.713   2.571  1.00  0.00           C  
ATOM    793  CD  LYS A  51       3.753  12.957   1.109  1.00  0.00           C  
ATOM    794  CE  LYS A  51       3.420  14.381   0.691  1.00  0.00           C  
ATOM    795  NZ  LYS A  51       3.978  14.709  -0.650  1.00  0.00           N  
ATOM    796  H   LYS A  51       2.169  10.228   1.068  1.00  0.00           H  
ATOM    797  HA  LYS A  51       2.624  10.520   3.910  1.00  0.00           H  
ATOM    798  HB2 LYS A  51       1.467  12.342   1.805  1.00  0.00           H  
ATOM    799  HB3 LYS A  51       1.510  12.773   3.510  1.00  0.00           H  
ATOM    800  HG2 LYS A  51       3.511  13.642   3.113  1.00  0.00           H  
ATOM    801  HG3 LYS A  51       4.102  11.985   2.975  1.00  0.00           H  
ATOM    802  HD2 LYS A  51       4.807  12.786   0.961  1.00  0.00           H  
ATOM    803  HD3 LYS A  51       3.185  12.270   0.499  1.00  0.00           H  
ATOM    804  HE2 LYS A  51       2.346  14.492   0.660  1.00  0.00           H  
ATOM    805  HE3 LYS A  51       3.833  15.061   1.420  1.00  0.00           H  
ATOM    806  HZ1 LYS A  51       4.923  14.289  -0.758  1.00  0.00           H  
ATOM    807  HZ2 LYS A  51       4.056  15.740  -0.762  1.00  0.00           H  
ATOM    808  HZ3 LYS A  51       3.356  14.338  -1.397  1.00  0.00           H  
ATOM    809  N   TYR A  52       0.444   9.535   4.633  1.00  0.00           N  
ATOM    810  CA  TYR A  52      -0.838   9.133   5.199  1.00  0.00           C  
ATOM    811  C   TYR A  52      -1.596  10.345   5.725  1.00  0.00           C  
ATOM    812  O   TYR A  52      -1.030  11.191   6.416  1.00  0.00           O  
ATOM    813  CB  TYR A  52      -0.621   8.117   6.325  1.00  0.00           C  
ATOM    814  CG  TYR A  52      -1.873   7.784   7.109  1.00  0.00           C  
ATOM    815  CD1 TYR A  52      -3.040   7.386   6.468  1.00  0.00           C  
ATOM    816  CD2 TYR A  52      -1.883   7.862   8.496  1.00  0.00           C  
ATOM    817  CE1 TYR A  52      -4.177   7.077   7.186  1.00  0.00           C  
ATOM    818  CE2 TYR A  52      -3.017   7.552   9.221  1.00  0.00           C  
ATOM    819  CZ  TYR A  52      -4.163   7.160   8.561  1.00  0.00           C  
ATOM    820  OH  TYR A  52      -5.296   6.849   9.278  1.00  0.00           O  
ATOM    821  H   TYR A  52       1.271   9.184   5.024  1.00  0.00           H  
ATOM    822  HA  TYR A  52      -1.419   8.670   4.415  1.00  0.00           H  
ATOM    823  HB2 TYR A  52      -0.245   7.197   5.903  1.00  0.00           H  
ATOM    824  HB3 TYR A  52       0.109   8.513   7.017  1.00  0.00           H  
ATOM    825  HD1 TYR A  52      -3.055   7.324   5.391  1.00  0.00           H  
ATOM    826  HD2 TYR A  52      -0.985   8.172   9.010  1.00  0.00           H  
ATOM    827  HE1 TYR A  52      -5.069   6.765   6.668  1.00  0.00           H  
ATOM    828  HE2 TYR A  52      -3.005   7.622  10.297  1.00  0.00           H  
ATOM    829  HH  TYR A  52      -5.301   7.343  10.101  1.00  0.00           H  
ATOM    830  N   GLN A  53      -2.879  10.427   5.393  1.00  0.00           N  
ATOM    831  CA  GLN A  53      -3.709  11.539   5.834  1.00  0.00           C  
ATOM    832  C   GLN A  53      -5.070  11.050   6.312  1.00  0.00           C  
ATOM    833  O   GLN A  53      -5.891  10.591   5.519  1.00  0.00           O  
ATOM    834  CB  GLN A  53      -3.885  12.555   4.703  1.00  0.00           C  
ATOM    835  CG  GLN A  53      -4.287  11.926   3.379  1.00  0.00           C  
ATOM    836  CD  GLN A  53      -3.092  11.481   2.558  1.00  0.00           C  
ATOM    837  OE1 GLN A  53      -2.874  10.286   2.357  1.00  0.00           O  
ATOM    838  NE2 GLN A  53      -2.310  12.442   2.080  1.00  0.00           N  
ATOM    839  H   GLN A  53      -3.276   9.723   4.838  1.00  0.00           H  
ATOM    840  HA  GLN A  53      -3.204  12.017   6.659  1.00  0.00           H  
ATOM    841  HB2 GLN A  53      -4.649  13.263   4.987  1.00  0.00           H  
ATOM    842  HB3 GLN A  53      -2.953  13.081   4.560  1.00  0.00           H  
ATOM    843  HG2 GLN A  53      -4.909  11.067   3.575  1.00  0.00           H  
ATOM    844  HG3 GLN A  53      -4.848  12.652   2.806  1.00  0.00           H  
ATOM    845 HE21 GLN A  53      -2.545  13.372   2.281  1.00  0.00           H  
ATOM    846 HE22 GLN A  53      -1.531  12.182   1.546  1.00  0.00           H  
ATOM    847  N   GLU A  54      -5.303  11.159   7.616  1.00  0.00           N  
ATOM    848  CA  GLU A  54      -6.567  10.733   8.204  1.00  0.00           C  
ATOM    849  C   GLU A  54      -7.733  11.562   7.666  1.00  0.00           C  
ATOM    850  O   GLU A  54      -8.894  11.183   7.819  1.00  0.00           O  
ATOM    851  CB  GLU A  54      -6.505  10.849   9.731  1.00  0.00           C  
ATOM    852  CG  GLU A  54      -6.482   9.507  10.442  1.00  0.00           C  
ATOM    853  CD  GLU A  54      -7.313   9.503  11.711  1.00  0.00           C  
ATOM    854  OE1 GLU A  54      -7.594  10.599  12.239  1.00  0.00           O  
ATOM    855  OE2 GLU A  54      -7.681   8.405  12.175  1.00  0.00           O  
ATOM    856  H   GLU A  54      -4.611  11.537   8.195  1.00  0.00           H  
ATOM    857  HA  GLU A  54      -6.724   9.698   7.939  1.00  0.00           H  
ATOM    858  HB2 GLU A  54      -5.611  11.392  10.003  1.00  0.00           H  
ATOM    859  HB3 GLU A  54      -7.368  11.400  10.076  1.00  0.00           H  
ATOM    860  HG2 GLU A  54      -6.870   8.752   9.774  1.00  0.00           H  
ATOM    861  HG3 GLU A  54      -5.459   9.267  10.698  1.00  0.00           H  
ATOM    862  N   ASN A  55      -7.420  12.693   7.035  1.00  0.00           N  
ATOM    863  CA  ASN A  55      -8.447  13.569   6.478  1.00  0.00           C  
ATOM    864  C   ASN A  55      -9.423  12.786   5.605  1.00  0.00           C  
ATOM    865  O   ASN A  55     -10.630  12.954   5.712  1.00  0.00           O  
ATOM    866  CB  ASN A  55      -7.803  14.691   5.662  1.00  0.00           C  
ATOM    867  CG  ASN A  55      -7.219  15.781   6.539  1.00  0.00           C  
ATOM    868  OD1 ASN A  55      -7.140  15.637   7.759  1.00  0.00           O  
ATOM    869  ND2 ASN A  55      -6.806  16.880   5.919  1.00  0.00           N  
ATOM    870  H   ASN A  55      -6.479  12.947   6.944  1.00  0.00           H  
ATOM    871  HA  ASN A  55      -8.990  14.000   7.302  1.00  0.00           H  
ATOM    872  HB2 ASN A  55      -7.010  14.278   5.057  1.00  0.00           H  
ATOM    873  HB3 ASN A  55      -8.550  15.132   5.019  1.00  0.00           H  
ATOM    874 HD21 ASN A  55      -6.899  16.925   4.945  1.00  0.00           H  
ATOM    875 HD22 ASN A  55      -6.423  17.602   6.461  1.00  0.00           H  
ATOM    876  N   ALA A  56      -8.885  11.926   4.748  1.00  0.00           N  
ATOM    877  CA  ALA A  56      -9.710  11.113   3.863  1.00  0.00           C  
ATOM    878  C   ALA A  56     -10.070   9.783   4.520  1.00  0.00           C  
ATOM    879  O   ALA A  56     -10.560   8.867   3.857  1.00  0.00           O  
ATOM    880  CB  ALA A  56      -8.990  10.870   2.546  1.00  0.00           C  
ATOM    881  H   ALA A  56      -7.910  11.832   4.712  1.00  0.00           H  
ATOM    882  HA  ALA A  56     -10.610  11.662   3.654  1.00  0.00           H  
ATOM    883  HB1 ALA A  56      -7.923  10.907   2.707  1.00  0.00           H  
ATOM    884  HB2 ALA A  56      -9.274  11.634   1.835  1.00  0.00           H  
ATOM    885  HB3 ALA A  56      -9.263   9.899   2.160  1.00  0.00           H  
ATOM    886  N   TYR A  57      -9.844   9.684   5.826  1.00  0.00           N  
ATOM    887  CA  TYR A  57     -10.140   8.469   6.570  1.00  0.00           C  
ATOM    888  C   TYR A  57     -10.890   8.790   7.859  1.00  0.00           C  
ATOM    889  O   TYR A  57     -10.840   8.029   8.826  1.00  0.00           O  
ATOM    890  CB  TYR A  57      -8.854   7.719   6.885  1.00  0.00           C  
ATOM    891  CG  TYR A  57      -8.083   7.314   5.652  1.00  0.00           C  
ATOM    892  CD1 TYR A  57      -8.630   6.427   4.735  1.00  0.00           C  
ATOM    893  CD2 TYR A  57      -6.814   7.819   5.400  1.00  0.00           C  
ATOM    894  CE1 TYR A  57      -7.934   6.051   3.604  1.00  0.00           C  
ATOM    895  CE2 TYR A  57      -6.110   7.448   4.270  1.00  0.00           C  
ATOM    896  CZ  TYR A  57      -6.674   6.564   3.375  1.00  0.00           C  
ATOM    897  OH  TYR A  57      -5.976   6.191   2.248  1.00  0.00           O  
ATOM    898  H   TYR A  57      -9.454  10.443   6.302  1.00  0.00           H  
ATOM    899  HA  TYR A  57     -10.770   7.846   5.949  1.00  0.00           H  
ATOM    900  HB2 TYR A  57      -8.215   8.349   7.485  1.00  0.00           H  
ATOM    901  HB3 TYR A  57      -9.092   6.822   7.439  1.00  0.00           H  
ATOM    902  HD1 TYR A  57      -9.616   6.026   4.917  1.00  0.00           H  
ATOM    903  HD2 TYR A  57      -6.372   8.511   6.104  1.00  0.00           H  
ATOM    904  HE1 TYR A  57      -8.378   5.362   2.903  1.00  0.00           H  
ATOM    905  HE2 TYR A  57      -5.123   7.851   4.091  1.00  0.00           H  
ATOM    906  HH  TYR A  57      -6.547   5.680   1.667  1.00  0.00           H  
ATOM    907  N   ARG A  58     -11.590   9.921   7.864  1.00  0.00           N  
ATOM    908  CA  ARG A  58     -12.350  10.347   9.034  1.00  0.00           C  
ATOM    909  C   ARG A  58     -13.820  10.530   8.684  1.00  0.00           C  
ATOM    910  O   ARG A  58     -14.710  10.121   9.437  1.00  0.00           O  
ATOM    911  CB  ARG A  58     -11.770  11.651   9.593  1.00  0.00           C  
ATOM    912  CG  ARG A  58     -11.170  11.505  10.982  1.00  0.00           C  
ATOM    913  CD  ARG A  58     -11.990  12.248  12.025  1.00  0.00           C  
ATOM    914  NE  ARG A  58     -11.990  11.563  13.316  1.00  0.00           N  
ATOM    915  CZ  ARG A  58     -12.870  11.806  14.285  1.00  0.00           C  
ATOM    916  NH1 ARG A  58     -13.820  12.714  14.113  1.00  0.00           N  
ATOM    917  NH2 ARG A  58     -12.800  11.140  15.429  1.00  0.00           N  
ATOM    918  H   ARG A  58     -11.590  10.485   7.065  1.00  0.00           H  
ATOM    919  HA  ARG A  58     -12.260   9.574   9.784  1.00  0.00           H  
ATOM    920  HB2 ARG A  58     -11.000  12.004   8.926  1.00  0.00           H  
ATOM    921  HB3 ARG A  58     -12.560  12.389   9.638  1.00  0.00           H  
ATOM    922  HG2 ARG A  58     -11.140  10.457  11.242  1.00  0.00           H  
ATOM    923  HG3 ARG A  58     -10.170  11.905  10.974  1.00  0.00           H  
ATOM    924  HD2 ARG A  58     -11.580  13.237  12.152  1.00  0.00           H  
ATOM    925  HD3 ARG A  58     -13.010  12.326  11.673  1.00  0.00           H  
ATOM    926  HE  ARG A  58     -11.300  10.889  13.468  1.00  0.00           H  
ATOM    927 HH11 ARG A  58     -13.880  13.219  13.253  1.00  0.00           H  
ATOM    928 HH12 ARG A  58     -14.480  12.892  14.846  1.00  0.00           H  
ATOM    929 HH21 ARG A  58     -12.080  10.456  15.564  1.00  0.00           H  
ATOM    930 HH22 ARG A  58     -13.460  11.324  16.159  1.00  0.00           H  
ATOM    931  N   GLN A  59     -14.080  11.148   7.534  1.00  0.00           N  
ATOM    932  CA  GLN A  59     -15.450  11.387   7.083  1.00  0.00           C  
ATOM    933  C   GLN A  59     -15.520  11.404   5.560  1.00  0.00           C  
ATOM    934  O   GLN A  59     -16.300  12.157   4.978  1.00  0.00           O  
ATOM    935  CB  GLN A  59     -15.970  12.710   7.647  1.00  0.00           C  
ATOM    936  CG  GLN A  59     -17.440  12.676   8.015  1.00  0.00           C  
ATOM    937  CD  GLN A  59     -18.040  14.062   8.137  1.00  0.00           C  
ATOM    938  OE1 GLN A  59     -19.150  14.315   7.656  1.00  0.00           O  
ATOM    939  NE2 GLN A  59     -17.320  14.968   8.781  1.00  0.00           N  
ATOM    940  H   GLN A  59     -13.330  11.451   6.976  1.00  0.00           H  
ATOM    941  HA  GLN A  59     -16.060  10.581   7.455  1.00  0.00           H  
ATOM    942  HB2 GLN A  59     -15.400  12.958   8.533  1.00  0.00           H  
ATOM    943  HB3 GLN A  59     -15.820  13.485   6.909  1.00  0.00           H  
ATOM    944  HG2 GLN A  59     -17.980  12.133   7.252  1.00  0.00           H  
ATOM    945  HG3 GLN A  59     -17.550  12.167   8.962  1.00  0.00           H  
ATOM    946 HE21 GLN A  59     -16.450  14.696   9.138  1.00  0.00           H  
ATOM    947 HE22 GLN A  59     -17.680  15.873   8.875  1.00  0.00           H  
ATOM    948  N   ALA A  60     -14.710  10.573   4.919  1.00  0.00           N  
ATOM    949  CA  ALA A  60     -14.690  10.493   3.464  1.00  0.00           C  
ATOM    950  C   ALA A  60     -15.090   9.104   2.982  1.00  0.00           C  
ATOM    951  O   ALA A  60     -14.510   8.100   3.405  1.00  0.00           O  
ATOM    952  CB  ALA A  60     -13.310  10.860   2.937  1.00  0.00           C  
ATOM    953  H   ALA A  60     -14.110   9.996   5.439  1.00  0.00           H  
ATOM    954  HA  ALA A  60     -15.400  11.214   3.081  1.00  0.00           H  
ATOM    955  HB1 ALA A  60     -12.820  11.532   3.631  1.00  0.00           H  
ATOM    956  HB2 ALA A  60     -13.410  11.346   1.978  1.00  0.00           H  
ATOM    957  HB3 ALA A  60     -12.710   9.964   2.827  1.00  0.00           H  
ATOM    958  N   ALA A  61     -16.070   9.054   2.094  1.00  0.00           N  
ATOM    959  CA  ALA A  61     -16.550   7.787   1.552  1.00  0.00           C  
ATOM    960  C   ALA A  61     -16.930   7.926   0.083  1.00  0.00           C  
ATOM    961  O   ALA A  61     -16.780   6.936  -0.662  1.00  0.00           O  
ATOM    962  CB  ALA A  61     -17.740   7.282   2.362  1.00  0.00           C  
ATOM    963  OXT ALA A  61     -17.380   9.024  -0.311  1.00  0.00           O  
ATOM    964  H   ALA A  61     -16.490   9.889   1.794  1.00  0.00           H  
ATOM    965  HA  ALA A  61     -15.750   7.065   1.641  1.00  0.00           H  
ATOM    966  HB1 ALA A  61     -17.580   7.503   3.407  1.00  0.00           H  
ATOM    967  HB2 ALA A  61     -17.840   6.215   2.228  1.00  0.00           H  
ATOM    968  HB3 ALA A  61     -18.640   7.773   2.022  1.00  0.00           H  
TER     969      ALA A  61
ENDMDL
MODEL       3
ATOM      1  N   MET A   1      -4.507   7.429   1.207  1.00  0.00           N  
ATOM      2  CA  MET A   1      -4.482   7.775  -0.240  1.00  0.00           C  
ATOM      3  C   MET A   1      -5.304   6.783  -1.060  1.00  0.00           C  
ATOM      4  O   MET A   1      -5.931   5.876  -0.511  1.00  0.00           O  
ATOM      5  CB  MET A   1      -3.029   7.779  -0.721  1.00  0.00           C  
ATOM      6  CG  MET A   1      -2.269   6.507  -0.379  1.00  0.00           C  
ATOM      7  SD  MET A   1      -0.573   6.827   0.141  1.00  0.00           S  
ATOM      8  CE  MET A   1      -0.641   6.310   1.855  1.00  0.00           C  
ATOM      9  H1  MET A   1      -5.369   7.842   1.616  1.00  0.00           H  
ATOM     10  H2  MET A   1      -3.653   7.831   1.645  1.00  0.00           H  
ATOM     11  H3  MET A   1      -4.517   6.392   1.284  1.00  0.00           H  
ATOM     12  HA  MET A   1      -4.900   8.763  -0.363  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -3.016   7.903  -1.794  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -2.514   8.612  -0.266  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -2.786   5.999   0.421  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -2.248   5.871  -1.253  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -0.259   7.101   2.484  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -0.039   5.424   1.987  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -1.663   6.095   2.126  1.00  0.00           H  
ATOM     20  N   TYR A   2      -5.295   6.963  -2.377  1.00  0.00           N  
ATOM     21  CA  TYR A   2      -6.040   6.086  -3.271  1.00  0.00           C  
ATOM     22  C   TYR A   2      -5.233   4.835  -3.605  1.00  0.00           C  
ATOM     23  O   TYR A   2      -4.018   4.900  -3.794  1.00  0.00           O  
ATOM     24  CB  TYR A   2      -6.413   6.828  -4.555  1.00  0.00           C  
ATOM     25  CG  TYR A   2      -7.741   7.549  -4.471  1.00  0.00           C  
ATOM     26  CD1 TYR A   2      -7.881   8.700  -3.706  1.00  0.00           C  
ATOM     27  CD2 TYR A   2      -8.853   7.076  -5.156  1.00  0.00           C  
ATOM     28  CE1 TYR A   2      -9.093   9.359  -3.626  1.00  0.00           C  
ATOM     29  CE2 TYR A   2     -10.060   7.730  -5.081  1.00  0.00           C  
ATOM     30  CZ  TYR A   2     -10.180   8.871  -4.315  1.00  0.00           C  
ATOM     31  OH  TYR A   2     -11.390   9.525  -4.237  1.00  0.00           O  
ATOM     32  H   TYR A   2      -4.777   7.704  -2.755  1.00  0.00           H  
ATOM     33  HA  TYR A   2      -6.945   5.789  -2.763  1.00  0.00           H  
ATOM     34  HB2 TYR A   2      -5.652   7.561  -4.774  1.00  0.00           H  
ATOM     35  HB3 TYR A   2      -6.469   6.120  -5.369  1.00  0.00           H  
ATOM     36  HD1 TYR A   2      -7.026   9.080  -3.167  1.00  0.00           H  
ATOM     37  HD2 TYR A   2      -8.760   6.183  -5.755  1.00  0.00           H  
ATOM     38  HE1 TYR A   2      -9.182  10.253  -3.024  1.00  0.00           H  
ATOM     39  HE2 TYR A   2     -10.920   7.348  -5.621  1.00  0.00           H  
ATOM     40  HH  TYR A   2     -11.360  10.318  -4.778  1.00  0.00           H  
ATOM     41  N   LYS A   3      -5.917   3.697  -3.674  1.00  0.00           N  
ATOM     42  CA  LYS A   3      -5.266   2.428  -3.982  1.00  0.00           C  
ATOM     43  C   LYS A   3      -4.506   2.505  -5.304  1.00  0.00           C  
ATOM     44  O   LYS A   3      -3.509   1.811  -5.499  1.00  0.00           O  
ATOM     45  CB  LYS A   3      -6.301   1.301  -4.040  1.00  0.00           C  
ATOM     46  CG  LYS A   3      -5.722  -0.072  -3.746  1.00  0.00           C  
ATOM     47  CD  LYS A   3      -5.539  -0.886  -5.018  1.00  0.00           C  
ATOM     48  CE  LYS A   3      -6.694  -1.850  -5.233  1.00  0.00           C  
ATOM     49  NZ  LYS A   3      -8.015  -1.179  -5.076  1.00  0.00           N  
ATOM     50  H   LYS A   3      -6.883   3.711  -3.511  1.00  0.00           H  
ATOM     51  HA  LYS A   3      -4.563   2.216  -3.191  1.00  0.00           H  
ATOM     52  HB2 LYS A   3      -7.077   1.504  -3.316  1.00  0.00           H  
ATOM     53  HB3 LYS A   3      -6.739   1.282  -5.028  1.00  0.00           H  
ATOM     54  HG2 LYS A   3      -4.762   0.047  -3.268  1.00  0.00           H  
ATOM     55  HG3 LYS A   3      -6.394  -0.601  -3.084  1.00  0.00           H  
ATOM     56  HD2 LYS A   3      -5.484  -0.213  -5.861  1.00  0.00           H  
ATOM     57  HD3 LYS A   3      -4.621  -1.450  -4.944  1.00  0.00           H  
ATOM     58  HE2 LYS A   3      -6.626  -2.259  -6.230  1.00  0.00           H  
ATOM     59  HE3 LYS A   3      -6.619  -2.651  -4.512  1.00  0.00           H  
ATOM     60  HZ1 LYS A   3      -8.114  -0.417  -5.775  1.00  0.00           H  
ATOM     61  HZ2 LYS A   3      -8.097  -0.773  -4.122  1.00  0.00           H  
ATOM     62  HZ3 LYS A   3      -8.785  -1.865  -5.215  1.00  0.00           H  
ATOM     63  N   LYS A   4      -4.987   3.351  -6.209  1.00  0.00           N  
ATOM     64  CA  LYS A   4      -4.352   3.518  -7.512  1.00  0.00           C  
ATOM     65  C   LYS A   4      -2.899   3.961  -7.365  1.00  0.00           C  
ATOM     66  O   LYS A   4      -2.069   3.696  -8.234  1.00  0.00           O  
ATOM     67  CB  LYS A   4      -5.124   4.538  -8.351  1.00  0.00           C  
ATOM     68  CG  LYS A   4      -4.622   4.656  -9.782  1.00  0.00           C  
ATOM     69  CD  LYS A   4      -3.810   5.924  -9.987  1.00  0.00           C  
ATOM     70  CE  LYS A   4      -4.139   6.589 -11.315  1.00  0.00           C  
ATOM     71  NZ  LYS A   4      -3.688   5.769 -12.472  1.00  0.00           N  
ATOM     72  H   LYS A   4      -5.787   3.876  -5.998  1.00  0.00           H  
ATOM     73  HA  LYS A   4      -4.376   2.563  -8.016  1.00  0.00           H  
ATOM     74  HB2 LYS A   4      -6.165   4.250  -8.381  1.00  0.00           H  
ATOM     75  HB3 LYS A   4      -5.043   5.508  -7.882  1.00  0.00           H  
ATOM     76  HG2 LYS A   4      -4.000   3.803 -10.005  1.00  0.00           H  
ATOM     77  HG3 LYS A   4      -5.471   4.669 -10.450  1.00  0.00           H  
ATOM     78  HD2 LYS A   4      -4.028   6.616  -9.187  1.00  0.00           H  
ATOM     79  HD3 LYS A   4      -2.758   5.674  -9.972  1.00  0.00           H  
ATOM     80  HE2 LYS A   4      -5.208   6.726 -11.378  1.00  0.00           H  
ATOM     81  HE3 LYS A   4      -3.649   7.550 -11.353  1.00  0.00           H  
ATOM     82  HZ1 LYS A   4      -2.746   6.081 -12.786  1.00  0.00           H  
ATOM     83  HZ2 LYS A   4      -4.355   5.869 -13.264  1.00  0.00           H  
ATOM     84  HZ3 LYS A   4      -3.638   4.766 -12.203  1.00  0.00           H  
ATOM     85  N   ASP A   5      -2.597   4.636  -6.259  1.00  0.00           N  
ATOM     86  CA  ASP A   5      -1.244   5.115  -6.003  1.00  0.00           C  
ATOM     87  C   ASP A   5      -0.384   4.018  -5.382  1.00  0.00           C  
ATOM     88  O   ASP A   5       0.752   3.795  -5.801  1.00  0.00           O  
ATOM     89  CB  ASP A   5      -1.278   6.336  -5.082  1.00  0.00           C  
ATOM     90  CG  ASP A   5       0.011   7.132  -5.131  1.00  0.00           C  
ATOM     91  OD1 ASP A   5       1.088   6.532  -4.936  1.00  0.00           O  
ATOM     92  OD2 ASP A   5      -0.057   8.357  -5.365  1.00  0.00           O  
ATOM     93  H   ASP A   5      -3.301   4.818  -5.602  1.00  0.00           H  
ATOM     94  HA  ASP A   5      -0.810   5.402  -6.949  1.00  0.00           H  
ATOM     95  HB2 ASP A   5      -2.090   6.981  -5.380  1.00  0.00           H  
ATOM     96  HB3 ASP A   5      -1.439   6.007  -4.065  1.00  0.00           H  
ATOM     97  N   VAL A   6      -0.931   3.339  -4.378  1.00  0.00           N  
ATOM     98  CA  VAL A   6      -0.223   2.272  -3.696  1.00  0.00           C  
ATOM     99  C   VAL A   6       0.295   1.228  -4.682  1.00  0.00           C  
ATOM    100  O   VAL A   6       1.487   0.926  -4.712  1.00  0.00           O  
ATOM    101  CB  VAL A   6      -1.129   1.581  -2.661  1.00  0.00           C  
ATOM    102  CG1 VAL A   6      -0.292   0.777  -1.696  1.00  0.00           C  
ATOM    103  CG2 VAL A   6      -1.979   2.596  -1.909  1.00  0.00           C  
ATOM    104  H   VAL A   6      -1.833   3.561  -4.085  1.00  0.00           H  
ATOM    105  HA  VAL A   6       0.617   2.707  -3.174  1.00  0.00           H  
ATOM    106  HB  VAL A   6      -1.789   0.904  -3.184  1.00  0.00           H  
ATOM    107 HG11 VAL A   6       0.088  -0.099  -2.193  1.00  0.00           H  
ATOM    108 HG12 VAL A   6      -0.897   0.484  -0.853  1.00  0.00           H  
ATOM    109 HG13 VAL A   6       0.532   1.385  -1.354  1.00  0.00           H  
ATOM    110 HG21 VAL A   6      -1.385   3.472  -1.692  1.00  0.00           H  
ATOM    111 HG22 VAL A   6      -2.328   2.160  -0.984  1.00  0.00           H  
ATOM    112 HG23 VAL A   6      -2.826   2.878  -2.517  1.00  0.00           H  
ATOM    113  N   ILE A   7      -0.611   0.680  -5.485  1.00  0.00           N  
ATOM    114  CA  ILE A   7      -0.248  -0.331  -6.472  1.00  0.00           C  
ATOM    115  C   ILE A   7       0.841   0.184  -7.412  1.00  0.00           C  
ATOM    116  O   ILE A   7       1.625  -0.595  -7.954  1.00  0.00           O  
ATOM    117  CB  ILE A   7      -1.476  -0.775  -7.296  1.00  0.00           C  
ATOM    118  CG1 ILE A   7      -2.453  -1.551  -6.409  1.00  0.00           C  
ATOM    119  CG2 ILE A   7      -1.049  -1.620  -8.490  1.00  0.00           C  
ATOM    120  CD1 ILE A   7      -3.653  -2.097  -7.154  1.00  0.00           C  
ATOM    121  H   ILE A   7      -1.547   0.961  -5.412  1.00  0.00           H  
ATOM    122  HA  ILE A   7       0.132  -1.192  -5.939  1.00  0.00           H  
ATOM    123  HB  ILE A   7      -1.967   0.110  -7.672  1.00  0.00           H  
ATOM    124 HG12 ILE A   7      -1.935  -2.385  -5.960  1.00  0.00           H  
ATOM    125 HG13 ILE A   7      -2.816  -0.897  -5.629  1.00  0.00           H  
ATOM    126 HG21 ILE A   7      -1.926  -1.979  -9.009  1.00  0.00           H  
ATOM    127 HG22 ILE A   7      -0.465  -2.460  -8.145  1.00  0.00           H  
ATOM    128 HG23 ILE A   7      -0.454  -1.017  -9.161  1.00  0.00           H  
ATOM    129 HD11 ILE A   7      -4.142  -2.846  -6.549  1.00  0.00           H  
ATOM    130 HD12 ILE A   7      -3.328  -2.541  -8.083  1.00  0.00           H  
ATOM    131 HD13 ILE A   7      -4.344  -1.293  -7.361  1.00  0.00           H  
ATOM    132  N   ASP A   8       0.886   1.498  -7.598  1.00  0.00           N  
ATOM    133  CA  ASP A   8       1.882   2.112  -8.466  1.00  0.00           C  
ATOM    134  C   ASP A   8       3.227   2.199  -7.756  1.00  0.00           C  
ATOM    135  O   ASP A   8       4.281   2.178  -8.390  1.00  0.00           O  
ATOM    136  CB  ASP A   8       1.423   3.506  -8.900  1.00  0.00           C  
ATOM    137  CG  ASP A   8       1.497   3.698 -10.401  1.00  0.00           C  
ATOM    138  OD1 ASP A   8       0.880   2.895 -11.132  1.00  0.00           O  
ATOM    139  OD2 ASP A   8       2.171   4.650 -10.847  1.00  0.00           O  
ATOM    140  H   ASP A   8       0.241   2.069  -7.136  1.00  0.00           H  
ATOM    141  HA  ASP A   8       1.989   1.489  -9.341  1.00  0.00           H  
ATOM    142  HB2 ASP A   8       0.400   3.657  -8.587  1.00  0.00           H  
ATOM    143  HB3 ASP A   8       2.051   4.249  -8.429  1.00  0.00           H  
ATOM    144  N   HIS A   9       3.179   2.294  -6.430  1.00  0.00           N  
ATOM    145  CA  HIS A   9       4.388   2.380  -5.627  1.00  0.00           C  
ATOM    146  C   HIS A   9       4.930   0.986  -5.318  1.00  0.00           C  
ATOM    147  O   HIS A   9       6.136   0.798  -5.157  1.00  0.00           O  
ATOM    148  CB  HIS A   9       4.106   3.142  -4.327  1.00  0.00           C  
ATOM    149  CG  HIS A   9       5.201   3.038  -3.309  1.00  0.00           C  
ATOM    150  ND1 HIS A   9       6.008   4.100  -2.956  1.00  0.00           N  
ATOM    151  CD2 HIS A   9       5.620   1.988  -2.563  1.00  0.00           C  
ATOM    152  CE1 HIS A   9       6.875   3.707  -2.039  1.00  0.00           C  
ATOM    153  NE2 HIS A   9       6.660   2.430  -1.783  1.00  0.00           N  
ATOM    154  H   HIS A   9       2.308   2.304  -5.982  1.00  0.00           H  
ATOM    155  HA  HIS A   9       5.124   2.921  -6.200  1.00  0.00           H  
ATOM    156  HB2 HIS A   9       3.968   4.188  -4.556  1.00  0.00           H  
ATOM    157  HB3 HIS A   9       3.202   2.754  -3.882  1.00  0.00           H  
ATOM    158  HD1 HIS A   9       5.953   5.007  -3.324  1.00  0.00           H  
ATOM    159  HD2 HIS A   9       5.210   0.987  -2.578  1.00  0.00           H  
ATOM    160  HE1 HIS A   9       7.628   4.326  -1.575  1.00  0.00           H  
ATOM    161  HE2 HIS A   9       7.222   1.867  -1.211  1.00  0.00           H  
ATOM    162  N   PHE A  10       4.027   0.014  -5.233  1.00  0.00           N  
ATOM    163  CA  PHE A  10       4.409  -1.362  -4.939  1.00  0.00           C  
ATOM    164  C   PHE A  10       4.552  -2.178  -6.220  1.00  0.00           C  
ATOM    165  O   PHE A  10       5.321  -3.138  -6.272  1.00  0.00           O  
ATOM    166  CB  PHE A  10       3.369  -2.010  -4.026  1.00  0.00           C  
ATOM    167  CG  PHE A  10       3.488  -1.582  -2.594  1.00  0.00           C  
ATOM    168  CD1 PHE A  10       4.367  -2.223  -1.738  1.00  0.00           C  
ATOM    169  CD2 PHE A  10       2.723  -0.536  -2.103  1.00  0.00           C  
ATOM    170  CE1 PHE A  10       4.483  -1.830  -0.418  1.00  0.00           C  
ATOM    171  CE2 PHE A  10       2.832  -0.138  -0.785  1.00  0.00           C  
ATOM    172  CZ  PHE A  10       3.715  -0.785   0.059  1.00  0.00           C  
ATOM    173  H   PHE A  10       3.081   0.227  -5.368  1.00  0.00           H  
ATOM    174  HA  PHE A  10       5.359  -1.343  -4.427  1.00  0.00           H  
ATOM    175  HB2 PHE A  10       2.381  -1.747  -4.371  1.00  0.00           H  
ATOM    176  HB3 PHE A  10       3.484  -3.082  -4.064  1.00  0.00           H  
ATOM    177  HD1 PHE A  10       4.968  -3.039  -2.112  1.00  0.00           H  
ATOM    178  HD2 PHE A  10       2.035  -0.029  -2.763  1.00  0.00           H  
ATOM    179  HE1 PHE A  10       5.172  -2.338   0.240  1.00  0.00           H  
ATOM    180  HE2 PHE A  10       2.231   0.678  -0.415  1.00  0.00           H  
ATOM    181  HZ  PHE A  10       3.802  -0.476   1.090  1.00  0.00           H  
ATOM    182  N   GLY A  11       3.803  -1.796  -7.249  1.00  0.00           N  
ATOM    183  CA  GLY A  11       3.859  -2.508  -8.512  1.00  0.00           C  
ATOM    184  C   GLY A  11       2.874  -3.660  -8.560  1.00  0.00           C  
ATOM    185  O   GLY A  11       2.074  -3.765  -9.491  1.00  0.00           O  
ATOM    186  H   GLY A  11       3.205  -1.026  -7.149  1.00  0.00           H  
ATOM    187  HA2 GLY A  11       3.633  -1.820  -9.313  1.00  0.00           H  
ATOM    188  HA3 GLY A  11       4.857  -2.897  -8.652  1.00  0.00           H  
ATOM    189  N   THR A  12       2.928  -4.519  -7.548  1.00  0.00           N  
ATOM    190  CA  THR A  12       2.032  -5.666  -7.465  1.00  0.00           C  
ATOM    191  C   THR A  12       1.436  -5.779  -6.066  1.00  0.00           C  
ATOM    192  O   THR A  12       2.117  -5.535  -5.071  1.00  0.00           O  
ATOM    193  CB  THR A  12       2.780  -6.953  -7.821  1.00  0.00           C  
ATOM    194  OG1 THR A  12       4.051  -6.983  -7.196  1.00  0.00           O  
ATOM    195  CG2 THR A  12       2.995  -7.129  -9.309  1.00  0.00           C  
ATOM    196  H   THR A  12       3.585  -4.375  -6.835  1.00  0.00           H  
ATOM    197  HA  THR A  12       1.233  -5.516  -8.175  1.00  0.00           H  
ATOM    198  HB  THR A  12       2.207  -7.798  -7.467  1.00  0.00           H  
ATOM    199  HG1 THR A  12       3.942  -6.924  -6.244  1.00  0.00           H  
ATOM    200 HG21 THR A  12       4.023  -7.405  -9.494  1.00  0.00           H  
ATOM    201 HG22 THR A  12       2.775  -6.201  -9.816  1.00  0.00           H  
ATOM    202 HG23 THR A  12       2.341  -7.906  -9.676  1.00  0.00           H  
ATOM    203  N   GLN A  13       0.161  -6.146  -5.996  1.00  0.00           N  
ATOM    204  CA  GLN A  13      -0.528  -6.286  -4.717  1.00  0.00           C  
ATOM    205  C   GLN A  13       0.278  -7.153  -3.750  1.00  0.00           C  
ATOM    206  O   GLN A  13       0.463  -6.794  -2.585  1.00  0.00           O  
ATOM    207  CB  GLN A  13      -1.921  -6.888  -4.921  1.00  0.00           C  
ATOM    208  CG  GLN A  13      -1.953  -8.031  -5.926  1.00  0.00           C  
ATOM    209  CD  GLN A  13      -2.937  -7.791  -7.054  1.00  0.00           C  
ATOM    210  OE1 GLN A  13      -2.610  -7.973  -8.226  1.00  0.00           O  
ATOM    211  NE2 GLN A  13      -4.149  -7.378  -6.703  1.00  0.00           N  
ATOM    212  H   GLN A  13      -0.331  -6.325  -6.825  1.00  0.00           H  
ATOM    213  HA  GLN A  13      -0.633  -5.300  -4.290  1.00  0.00           H  
ATOM    214  HB2 GLN A  13      -2.281  -7.260  -3.974  1.00  0.00           H  
ATOM    215  HB3 GLN A  13      -2.586  -6.112  -5.270  1.00  0.00           H  
ATOM    216  HG2 GLN A  13      -0.967  -8.151  -6.349  1.00  0.00           H  
ATOM    217  HG3 GLN A  13      -2.233  -8.938  -5.410  1.00  0.00           H  
ATOM    218 HE21 GLN A  13      -4.339  -7.253  -5.750  1.00  0.00           H  
ATOM    219 HE22 GLN A  13      -4.805  -7.214  -7.413  1.00  0.00           H  
ATOM    220  N   ARG A  14       0.756  -8.293  -4.240  1.00  0.00           N  
ATOM    221  CA  ARG A  14       1.543  -9.215  -3.424  1.00  0.00           C  
ATOM    222  C   ARG A  14       2.630  -8.478  -2.646  1.00  0.00           C  
ATOM    223  O   ARG A  14       2.980  -8.865  -1.532  1.00  0.00           O  
ATOM    224  CB  ARG A  14       2.175 -10.293  -4.305  1.00  0.00           C  
ATOM    225  CG  ARG A  14       2.306 -11.643  -3.616  1.00  0.00           C  
ATOM    226  CD  ARG A  14       2.542 -12.760  -4.621  1.00  0.00           C  
ATOM    227  NE  ARG A  14       3.953 -13.121  -4.717  1.00  0.00           N  
ATOM    228  CZ  ARG A  14       4.582 -13.897  -3.838  1.00  0.00           C  
ATOM    229  NH1 ARG A  14       3.929 -14.395  -2.795  1.00  0.00           N  
ATOM    230  NH2 ARG A  14       5.867 -14.178  -4.002  1.00  0.00           N  
ATOM    231  H   ARG A  14       0.577  -8.522  -5.175  1.00  0.00           H  
ATOM    232  HA  ARG A  14       0.872  -9.687  -2.720  1.00  0.00           H  
ATOM    233  HB2 ARG A  14       1.568 -10.422  -5.189  1.00  0.00           H  
ATOM    234  HB3 ARG A  14       3.160  -9.967  -4.601  1.00  0.00           H  
ATOM    235  HG2 ARG A  14       3.139 -11.607  -2.931  1.00  0.00           H  
ATOM    236  HG3 ARG A  14       1.396 -11.846  -3.070  1.00  0.00           H  
ATOM    237  HD2 ARG A  14       1.979 -13.627  -4.312  1.00  0.00           H  
ATOM    238  HD3 ARG A  14       2.195 -12.434  -5.591  1.00  0.00           H  
ATOM    239  HE  ARG A  14       4.460 -12.766  -5.477  1.00  0.00           H  
ATOM    240 HH11 ARG A  14       2.960 -14.187  -2.665  1.00  0.00           H  
ATOM    241 HH12 ARG A  14       4.408 -14.978  -2.138  1.00  0.00           H  
ATOM    242 HH21 ARG A  14       6.364 -13.807  -4.786  1.00  0.00           H  
ATOM    243 HH22 ARG A  14       6.340 -14.762  -3.342  1.00  0.00           H  
ATOM    244  N   ALA A  15       3.159  -7.415  -3.241  1.00  0.00           N  
ATOM    245  CA  ALA A  15       4.205  -6.626  -2.601  1.00  0.00           C  
ATOM    246  C   ALA A  15       3.680  -5.934  -1.348  1.00  0.00           C  
ATOM    247  O   ALA A  15       4.279  -6.030  -0.277  1.00  0.00           O  
ATOM    248  CB  ALA A  15       4.767  -5.603  -3.580  1.00  0.00           C  
ATOM    249  H   ALA A  15       2.840  -7.154  -4.130  1.00  0.00           H  
ATOM    250  HA  ALA A  15       5.005  -7.297  -2.322  1.00  0.00           H  
ATOM    251  HB1 ALA A  15       4.479  -4.610  -3.269  1.00  0.00           H  
ATOM    252  HB2 ALA A  15       4.376  -5.798  -4.568  1.00  0.00           H  
ATOM    253  HB3 ALA A  15       5.843  -5.678  -3.598  1.00  0.00           H  
ATOM    254  N   VAL A  16       2.558  -5.237  -1.489  1.00  0.00           N  
ATOM    255  CA  VAL A  16       1.950  -4.528  -0.370  1.00  0.00           C  
ATOM    256  C   VAL A  16       1.591  -5.493   0.755  1.00  0.00           C  
ATOM    257  O   VAL A  16       1.797  -5.197   1.931  1.00  0.00           O  
ATOM    258  CB  VAL A  16       0.680  -3.753  -0.789  1.00  0.00           C  
ATOM    259  CG1 VAL A  16       0.591  -2.451  -0.019  1.00  0.00           C  
ATOM    260  CG2 VAL A  16       0.655  -3.482  -2.288  1.00  0.00           C  
ATOM    261  H   VAL A  16       2.128  -5.198  -2.365  1.00  0.00           H  
ATOM    262  HA  VAL A  16       2.674  -3.816   0.001  1.00  0.00           H  
ATOM    263  HB  VAL A  16      -0.184  -4.352  -0.537  1.00  0.00           H  
ATOM    264 HG11 VAL A  16       0.087  -2.621   0.920  1.00  0.00           H  
ATOM    265 HG12 VAL A  16       0.038  -1.729  -0.600  1.00  0.00           H  
ATOM    266 HG13 VAL A  16       1.586  -2.080   0.165  1.00  0.00           H  
ATOM    267 HG21 VAL A  16       1.656  -3.272  -2.633  1.00  0.00           H  
ATOM    268 HG22 VAL A  16       0.018  -2.633  -2.489  1.00  0.00           H  
ATOM    269 HG23 VAL A  16       0.270  -4.349  -2.804  1.00  0.00           H  
ATOM    270  N   ALA A  17       1.050  -6.650   0.383  1.00  0.00           N  
ATOM    271  CA  ALA A  17       0.659  -7.661   1.361  1.00  0.00           C  
ATOM    272  C   ALA A  17       1.846  -8.081   2.221  1.00  0.00           C  
ATOM    273  O   ALA A  17       1.688  -8.403   3.400  1.00  0.00           O  
ATOM    274  CB  ALA A  17       0.060  -8.868   0.658  1.00  0.00           C  
ATOM    275  H   ALA A  17       0.910  -6.829  -0.568  1.00  0.00           H  
ATOM    276  HA  ALA A  17      -0.099  -7.232   1.999  1.00  0.00           H  
ATOM    277  HB1 ALA A  17       0.264  -9.759   1.234  1.00  0.00           H  
ATOM    278  HB2 ALA A  17       0.497  -8.967  -0.324  1.00  0.00           H  
ATOM    279  HB3 ALA A  17      -1.008  -8.738   0.564  1.00  0.00           H  
ATOM    280  N   LYS A  18       3.033  -8.078   1.625  1.00  0.00           N  
ATOM    281  CA  LYS A  18       4.247  -8.460   2.338  1.00  0.00           C  
ATOM    282  C   LYS A  18       4.742  -7.319   3.221  1.00  0.00           C  
ATOM    283  O   LYS A  18       5.351  -7.549   4.267  1.00  0.00           O  
ATOM    284  CB  LYS A  18       5.341  -8.864   1.347  1.00  0.00           C  
ATOM    285  CG  LYS A  18       6.305  -9.903   1.895  1.00  0.00           C  
ATOM    286  CD  LYS A  18       7.512 -10.076   0.986  1.00  0.00           C  
ATOM    287  CE  LYS A  18       7.135 -10.762  -0.316  1.00  0.00           C  
ATOM    288  NZ  LYS A  18       6.983 -12.234  -0.146  1.00  0.00           N  
ATOM    289  H   LYS A  18       3.096  -7.813   0.684  1.00  0.00           H  
ATOM    290  HA  LYS A  18       4.012  -9.308   2.964  1.00  0.00           H  
ATOM    291  HB2 LYS A  18       4.874  -9.268   0.460  1.00  0.00           H  
ATOM    292  HB3 LYS A  18       5.907  -7.986   1.076  1.00  0.00           H  
ATOM    293  HG2 LYS A  18       6.643  -9.587   2.870  1.00  0.00           H  
ATOM    294  HG3 LYS A  18       5.790 -10.849   1.979  1.00  0.00           H  
ATOM    295  HD2 LYS A  18       7.925  -9.105   0.763  1.00  0.00           H  
ATOM    296  HD3 LYS A  18       8.251 -10.675   1.498  1.00  0.00           H  
ATOM    297  HE2 LYS A  18       6.201 -10.352  -0.669  1.00  0.00           H  
ATOM    298  HE3 LYS A  18       7.909 -10.572  -1.046  1.00  0.00           H  
ATOM    299  HZ1 LYS A  18       6.307 -12.606  -0.843  1.00  0.00           H  
ATOM    300  HZ2 LYS A  18       6.631 -12.448   0.810  1.00  0.00           H  
ATOM    301  HZ3 LYS A  18       7.899 -12.707  -0.278  1.00  0.00           H  
ATOM    302  N   ALA A  19       4.476  -6.089   2.795  1.00  0.00           N  
ATOM    303  CA  ALA A  19       4.893  -4.912   3.546  1.00  0.00           C  
ATOM    304  C   ALA A  19       4.022  -4.712   4.781  1.00  0.00           C  
ATOM    305  O   ALA A  19       4.528  -4.498   5.883  1.00  0.00           O  
ATOM    306  CB  ALA A  19       4.852  -3.676   2.657  1.00  0.00           C  
ATOM    307  H   ALA A  19       3.987  -5.970   1.953  1.00  0.00           H  
ATOM    308  HA  ALA A  19       5.916  -5.064   3.861  1.00  0.00           H  
ATOM    309  HB1 ALA A  19       4.126  -2.977   3.045  1.00  0.00           H  
ATOM    310  HB2 ALA A  19       4.573  -3.964   1.654  1.00  0.00           H  
ATOM    311  HB3 ALA A  19       5.826  -3.212   2.641  1.00  0.00           H  
ATOM    312  N   LEU A  20       2.708  -4.782   4.591  1.00  0.00           N  
ATOM    313  CA  LEU A  20       1.765  -4.607   5.689  1.00  0.00           C  
ATOM    314  C   LEU A  20       1.638  -5.890   6.506  1.00  0.00           C  
ATOM    315  O   LEU A  20       1.433  -5.848   7.718  1.00  0.00           O  
ATOM    316  CB  LEU A  20       0.394  -4.193   5.152  1.00  0.00           C  
ATOM    317  CG  LEU A  20       0.419  -3.083   4.101  1.00  0.00           C  
ATOM    318  CD1 LEU A  20      -0.822  -3.150   3.225  1.00  0.00           C  
ATOM    319  CD2 LEU A  20       0.531  -1.721   4.768  1.00  0.00           C  
ATOM    320  H   LEU A  20       2.365  -4.955   3.688  1.00  0.00           H  
ATOM    321  HA  LEU A  20       2.144  -3.825   6.328  1.00  0.00           H  
ATOM    322  HB2 LEU A  20      -0.076  -5.064   4.718  1.00  0.00           H  
ATOM    323  HB3 LEU A  20      -0.207  -3.857   5.984  1.00  0.00           H  
ATOM    324  HG  LEU A  20       1.282  -3.217   3.465  1.00  0.00           H  
ATOM    325 HD11 LEU A  20      -1.072  -2.158   2.879  1.00  0.00           H  
ATOM    326 HD12 LEU A  20      -1.646  -3.548   3.798  1.00  0.00           H  
ATOM    327 HD13 LEU A  20      -0.631  -3.790   2.378  1.00  0.00           H  
ATOM    328 HD21 LEU A  20      -0.458  -1.326   4.947  1.00  0.00           H  
ATOM    329 HD22 LEU A  20       1.077  -1.049   4.123  1.00  0.00           H  
ATOM    330 HD23 LEU A  20       1.054  -1.823   5.708  1.00  0.00           H  
ATOM    331  N   GLY A  21       1.763  -7.029   5.832  1.00  0.00           N  
ATOM    332  CA  GLY A  21       1.658  -8.308   6.511  1.00  0.00           C  
ATOM    333  C   GLY A  21       0.281  -8.927   6.373  1.00  0.00           C  
ATOM    334  O   GLY A  21      -0.156  -9.685   7.239  1.00  0.00           O  
ATOM    335  H   GLY A  21       1.926  -7.000   4.867  1.00  0.00           H  
ATOM    336  HA2 GLY A  21       2.389  -8.984   6.093  1.00  0.00           H  
ATOM    337  HA3 GLY A  21       1.874  -8.165   7.559  1.00  0.00           H  
ATOM    338  N   ILE A  22      -0.405  -8.603   5.281  1.00  0.00           N  
ATOM    339  CA  ILE A  22      -1.741  -9.132   5.033  1.00  0.00           C  
ATOM    340  C   ILE A  22      -1.748 -10.054   3.820  1.00  0.00           C  
ATOM    341  O   ILE A  22      -0.716 -10.269   3.184  1.00  0.00           O  
ATOM    342  CB  ILE A  22      -2.760  -8.001   4.810  1.00  0.00           C  
ATOM    343  CG1 ILE A  22      -2.314  -7.102   3.655  1.00  0.00           C  
ATOM    344  CG2 ILE A  22      -2.938  -7.187   6.082  1.00  0.00           C  
ATOM    345  CD1 ILE A  22      -3.377  -6.124   3.204  1.00  0.00           C  
ATOM    346  H   ILE A  22      -0.003  -7.993   4.628  1.00  0.00           H  
ATOM    347  HA  ILE A  22      -2.043  -9.696   5.904  1.00  0.00           H  
ATOM    348  HB  ILE A  22      -3.712  -8.448   4.563  1.00  0.00           H  
ATOM    349 HG12 ILE A  22      -1.451  -6.534   3.961  1.00  0.00           H  
ATOM    350 HG13 ILE A  22      -2.052  -7.720   2.808  1.00  0.00           H  
ATOM    351 HG21 ILE A  22      -3.162  -6.161   5.827  1.00  0.00           H  
ATOM    352 HG22 ILE A  22      -2.027  -7.223   6.662  1.00  0.00           H  
ATOM    353 HG23 ILE A  22      -3.750  -7.599   6.664  1.00  0.00           H  
ATOM    354 HD11 ILE A  22      -3.026  -5.114   3.358  1.00  0.00           H  
ATOM    355 HD12 ILE A  22      -4.279  -6.282   3.777  1.00  0.00           H  
ATOM    356 HD13 ILE A  22      -3.587  -6.277   2.155  1.00  0.00           H  
ATOM    357  N   SER A  23      -2.919 -10.597   3.502  1.00  0.00           N  
ATOM    358  CA  SER A  23      -3.061 -11.496   2.363  1.00  0.00           C  
ATOM    359  C   SER A  23      -3.167 -10.711   1.060  1.00  0.00           C  
ATOM    360  O   SER A  23      -3.667  -9.585   1.041  1.00  0.00           O  
ATOM    361  CB  SER A  23      -4.295 -12.384   2.538  1.00  0.00           C  
ATOM    362  OG  SER A  23      -4.228 -13.118   3.750  1.00  0.00           O  
ATOM    363  H   SER A  23      -3.706 -10.388   4.048  1.00  0.00           H  
ATOM    364  HA  SER A  23      -2.182 -12.122   2.322  1.00  0.00           H  
ATOM    365  HB2 SER A  23      -5.180 -11.768   2.555  1.00  0.00           H  
ATOM    366  HB3 SER A  23      -4.355 -13.080   1.714  1.00  0.00           H  
ATOM    367  HG  SER A  23      -4.785 -13.897   3.684  1.00  0.00           H  
ATOM    368  N   ASP A  24      -2.694 -11.310  -0.026  1.00  0.00           N  
ATOM    369  CA  ASP A  24      -2.736 -10.666  -1.334  1.00  0.00           C  
ATOM    370  C   ASP A  24      -4.173 -10.357  -1.742  1.00  0.00           C  
ATOM    371  O   ASP A  24      -4.435  -9.376  -2.437  1.00  0.00           O  
ATOM    372  CB  ASP A  24      -2.075 -11.556  -2.387  1.00  0.00           C  
ATOM    373  CG  ASP A  24      -2.704 -12.933  -2.458  1.00  0.00           C  
ATOM    374  OD1 ASP A  24      -3.008 -13.503  -1.388  1.00  0.00           O  
ATOM    375  OD2 ASP A  24      -2.891 -13.444  -3.582  1.00  0.00           O  
ATOM    376  H   ASP A  24      -2.308 -12.207   0.051  1.00  0.00           H  
ATOM    377  HA  ASP A  24      -2.187  -9.737  -1.264  1.00  0.00           H  
ATOM    378  HB2 ASP A  24      -2.169 -11.087  -3.355  1.00  0.00           H  
ATOM    379  HB3 ASP A  24      -1.028 -11.669  -2.147  1.00  0.00           H  
ATOM    380  N   ALA A  25      -5.101 -11.202  -1.305  1.00  0.00           N  
ATOM    381  CA  ALA A  25      -6.512 -11.019  -1.623  1.00  0.00           C  
ATOM    382  C   ALA A  25      -7.045  -9.723  -1.026  1.00  0.00           C  
ATOM    383  O   ALA A  25      -7.793  -8.990  -1.675  1.00  0.00           O  
ATOM    384  CB  ALA A  25      -7.323 -12.206  -1.124  1.00  0.00           C  
ATOM    385  H   ALA A  25      -4.830 -11.966  -0.754  1.00  0.00           H  
ATOM    386  HA  ALA A  25      -6.607 -10.976  -2.699  1.00  0.00           H  
ATOM    387  HB1 ALA A  25      -7.774 -11.959  -0.175  1.00  0.00           H  
ATOM    388  HB2 ALA A  25      -6.673 -13.060  -1.003  1.00  0.00           H  
ATOM    389  HB3 ALA A  25      -8.097 -12.440  -1.839  1.00  0.00           H  
ATOM    390  N   ALA A  26      -6.657  -9.445   0.214  1.00  0.00           N  
ATOM    391  CA  ALA A  26      -7.097  -8.234   0.899  1.00  0.00           C  
ATOM    392  C   ALA A  26      -6.667  -6.987   0.136  1.00  0.00           C  
ATOM    393  O   ALA A  26      -7.387  -5.989   0.102  1.00  0.00           O  
ATOM    394  CB  ALA A  26      -6.547  -8.203   2.317  1.00  0.00           C  
ATOM    395  H   ALA A  26      -6.060 -10.067   0.679  1.00  0.00           H  
ATOM    396  HA  ALA A  26      -8.175  -8.257   0.955  1.00  0.00           H  
ATOM    397  HB1 ALA A  26      -5.564  -8.649   2.334  1.00  0.00           H  
ATOM    398  HB2 ALA A  26      -7.206  -8.759   2.970  1.00  0.00           H  
ATOM    399  HB3 ALA A  26      -6.484  -7.181   2.656  1.00  0.00           H  
ATOM    400  N   VAL A  27      -5.489  -7.050  -0.475  1.00  0.00           N  
ATOM    401  CA  VAL A  27      -4.963  -5.925  -1.239  1.00  0.00           C  
ATOM    402  C   VAL A  27      -5.812  -5.659  -2.478  1.00  0.00           C  
ATOM    403  O   VAL A  27      -6.232  -4.529  -2.724  1.00  0.00           O  
ATOM    404  CB  VAL A  27      -3.504  -6.172  -1.670  1.00  0.00           C  
ATOM    405  CG1 VAL A  27      -2.931  -4.942  -2.357  1.00  0.00           C  
ATOM    406  CG2 VAL A  27      -2.655  -6.567  -0.471  1.00  0.00           C  
ATOM    407  H   VAL A  27      -4.961  -7.872  -0.412  1.00  0.00           H  
ATOM    408  HA  VAL A  27      -4.987  -5.051  -0.604  1.00  0.00           H  
ATOM    409  HB  VAL A  27      -3.493  -6.989  -2.377  1.00  0.00           H  
ATOM    410 HG11 VAL A  27      -3.627  -4.589  -3.104  1.00  0.00           H  
ATOM    411 HG12 VAL A  27      -1.994  -5.198  -2.830  1.00  0.00           H  
ATOM    412 HG13 VAL A  27      -2.764  -4.166  -1.625  1.00  0.00           H  
ATOM    413 HG21 VAL A  27      -2.954  -7.544  -0.125  1.00  0.00           H  
ATOM    414 HG22 VAL A  27      -2.793  -5.846   0.321  1.00  0.00           H  
ATOM    415 HG23 VAL A  27      -1.614  -6.589  -0.760  1.00  0.00           H  
ATOM    416  N   SER A  28      -6.062  -6.708  -3.254  1.00  0.00           N  
ATOM    417  CA  SER A  28      -6.863  -6.587  -4.466  1.00  0.00           C  
ATOM    418  C   SER A  28      -8.300  -6.199  -4.133  1.00  0.00           C  
ATOM    419  O   SER A  28      -8.968  -5.522  -4.914  1.00  0.00           O  
ATOM    420  CB  SER A  28      -6.845  -7.902  -5.250  1.00  0.00           C  
ATOM    421  OG  SER A  28      -6.850  -7.664  -6.646  1.00  0.00           O  
ATOM    422  H   SER A  28      -5.701  -7.585  -3.005  1.00  0.00           H  
ATOM    423  HA  SER A  28      -6.426  -5.811  -5.076  1.00  0.00           H  
ATOM    424  HB2 SER A  28      -5.955  -8.458  -4.995  1.00  0.00           H  
ATOM    425  HB3 SER A  28      -7.718  -8.483  -4.992  1.00  0.00           H  
ATOM    426  HG  SER A  28      -7.749  -7.502  -6.941  1.00  0.00           H  
ATOM    427  N   GLN A  29      -8.769  -6.634  -2.968  1.00  0.00           N  
ATOM    428  CA  GLN A  29     -10.120  -6.333  -2.528  1.00  0.00           C  
ATOM    429  C   GLN A  29     -10.290  -4.843  -2.237  1.00  0.00           C  
ATOM    430  O   GLN A  29     -11.410  -4.333  -2.199  1.00  0.00           O  
ATOM    431  CB  GLN A  29     -10.470  -7.151  -1.282  1.00  0.00           C  
ATOM    432  CG  GLN A  29     -11.830  -7.828  -1.357  1.00  0.00           C  
ATOM    433  CD  GLN A  29     -11.960  -8.985  -0.385  1.00  0.00           C  
ATOM    434  OE1 GLN A  29     -12.280 -10.105  -0.775  1.00  0.00           O  
ATOM    435  NE2 GLN A  29     -11.700  -8.719   0.890  1.00  0.00           N  
ATOM    436  H   GLN A  29      -8.188  -7.170  -2.387  1.00  0.00           H  
ATOM    437  HA  GLN A  29     -10.800  -6.609  -3.325  1.00  0.00           H  
ATOM    438  HB2 GLN A  29      -9.722  -7.915  -1.147  1.00  0.00           H  
ATOM    439  HB3 GLN A  29     -10.460  -6.498  -0.420  1.00  0.00           H  
ATOM    440  HG2 GLN A  29     -12.590  -7.100  -1.128  1.00  0.00           H  
ATOM    441  HG3 GLN A  29     -11.970  -8.200  -2.360  1.00  0.00           H  
ATOM    442 HE21 GLN A  29     -11.440  -7.803   1.128  1.00  0.00           H  
ATOM    443 HE22 GLN A  29     -11.770  -9.448   1.540  1.00  0.00           H  
ATOM    444  N   TRP A  30      -9.178  -4.147  -2.033  1.00  0.00           N  
ATOM    445  CA  TRP A  30      -9.208  -2.717  -1.745  1.00  0.00           C  
ATOM    446  C   TRP A  30     -10.030  -1.963  -2.784  1.00  0.00           C  
ATOM    447  O   TRP A  30     -10.080  -2.353  -3.951  1.00  0.00           O  
ATOM    448  CB  TRP A  30      -7.786  -2.151  -1.709  1.00  0.00           C  
ATOM    449  CG  TRP A  30      -7.031  -2.496  -0.461  1.00  0.00           C  
ATOM    450  CD1 TRP A  30      -7.549  -2.974   0.710  1.00  0.00           C  
ATOM    451  CD2 TRP A  30      -5.618  -2.384  -0.259  1.00  0.00           C  
ATOM    452  NE1 TRP A  30      -6.542  -3.167   1.625  1.00  0.00           N  
ATOM    453  CE2 TRP A  30      -5.348  -2.812   1.055  1.00  0.00           C  
ATOM    454  CE3 TRP A  30      -4.555  -1.964  -1.063  1.00  0.00           C  
ATOM    455  CZ2 TRP A  30      -4.058  -2.833   1.581  1.00  0.00           C  
ATOM    456  CZ3 TRP A  30      -3.275  -1.983  -0.539  1.00  0.00           C  
ATOM    457  CH2 TRP A  30      -3.036  -2.416   0.771  1.00  0.00           C  
ATOM    458  H   TRP A  30      -8.314  -4.607  -2.073  1.00  0.00           H  
ATOM    459  HA  TRP A  30      -9.663  -2.583  -0.776  1.00  0.00           H  
ATOM    460  HB2 TRP A  30      -7.232  -2.539  -2.549  1.00  0.00           H  
ATOM    461  HB3 TRP A  30      -7.834  -1.075  -1.783  1.00  0.00           H  
ATOM    462  HD1 TRP A  30      -8.598  -3.167   0.877  1.00  0.00           H  
ATOM    463  HE1 TRP A  30      -6.660  -3.504   2.539  1.00  0.00           H  
ATOM    464  HE3 TRP A  30      -4.718  -1.627  -2.075  1.00  0.00           H  
ATOM    465  HZ2 TRP A  30      -3.857  -3.164   2.588  1.00  0.00           H  
ATOM    466  HZ3 TRP A  30      -2.442  -1.661  -1.145  1.00  0.00           H  
ATOM    467  HH2 TRP A  30      -2.021  -2.415   1.139  1.00  0.00           H  
ATOM    468  N   LYS A  31     -10.660  -0.879  -2.354  1.00  0.00           N  
ATOM    469  CA  LYS A  31     -11.480  -0.066  -3.248  1.00  0.00           C  
ATOM    470  C   LYS A  31     -10.670   1.114  -3.784  1.00  0.00           C  
ATOM    471  O   LYS A  31      -9.451   1.122  -3.702  1.00  0.00           O  
ATOM    472  CB  LYS A  31     -12.730   0.436  -2.515  1.00  0.00           C  
ATOM    473  CG  LYS A  31     -13.430  -0.642  -1.707  1.00  0.00           C  
ATOM    474  CD  LYS A  31     -14.940  -0.544  -1.843  1.00  0.00           C  
ATOM    475  CE  LYS A  31     -15.650  -0.994  -0.573  1.00  0.00           C  
ATOM    476  NZ  LYS A  31     -17.130  -1.000  -0.733  1.00  0.00           N  
ATOM    477  H   LYS A  31     -10.580  -0.618  -1.413  1.00  0.00           H  
ATOM    478  HA  LYS A  31     -11.790  -0.686  -4.076  1.00  0.00           H  
ATOM    479  HB2 LYS A  31     -12.440   1.230  -1.843  1.00  0.00           H  
ATOM    480  HB3 LYS A  31     -13.430   0.826  -3.241  1.00  0.00           H  
ATOM    481  HG2 LYS A  31     -13.110  -1.610  -2.058  1.00  0.00           H  
ATOM    482  HG3 LYS A  31     -13.170  -0.528  -0.666  1.00  0.00           H  
ATOM    483  HD2 LYS A  31     -15.210   0.482  -2.047  1.00  0.00           H  
ATOM    484  HD3 LYS A  31     -15.260  -1.173  -2.662  1.00  0.00           H  
ATOM    485  HE2 LYS A  31     -15.320  -1.992  -0.327  1.00  0.00           H  
ATOM    486  HE3 LYS A  31     -15.380  -0.320   0.228  1.00  0.00           H  
ATOM    487  HZ1 LYS A  31     -17.540  -1.798  -0.207  1.00  0.00           H  
ATOM    488  HZ2 LYS A  31     -17.380  -1.094  -1.736  1.00  0.00           H  
ATOM    489  HZ3 LYS A  31     -17.530  -0.113  -0.367  1.00  0.00           H  
ATOM    490  N   GLU A  32     -11.370   2.107  -4.334  1.00  0.00           N  
ATOM    491  CA  GLU A  32     -10.710   3.289  -4.882  1.00  0.00           C  
ATOM    492  C   GLU A  32      -9.737   3.888  -3.871  1.00  0.00           C  
ATOM    493  O   GLU A  32      -8.734   4.494  -4.246  1.00  0.00           O  
ATOM    494  CB  GLU A  32     -11.750   4.335  -5.292  1.00  0.00           C  
ATOM    495  CG  GLU A  32     -12.060   4.329  -6.777  1.00  0.00           C  
ATOM    496  CD  GLU A  32     -12.890   5.526  -7.203  1.00  0.00           C  
ATOM    497  OE1 GLU A  32     -12.860   6.554  -6.495  1.00  0.00           O  
ATOM    498  OE2 GLU A  32     -13.570   5.434  -8.245  1.00  0.00           O  
ATOM    499  H   GLU A  32     -12.340   2.044  -4.372  1.00  0.00           H  
ATOM    500  HA  GLU A  32     -10.160   2.983  -5.756  1.00  0.00           H  
ATOM    501  HB2 GLU A  32     -12.660   4.147  -4.750  1.00  0.00           H  
ATOM    502  HB3 GLU A  32     -11.380   5.316  -5.028  1.00  0.00           H  
ATOM    503  HG2 GLU A  32     -11.130   4.339  -7.330  1.00  0.00           H  
ATOM    504  HG3 GLU A  32     -12.610   3.428  -7.013  1.00  0.00           H  
ATOM    505  N   VAL A  33     -10.030   3.712  -2.588  1.00  0.00           N  
ATOM    506  CA  VAL A  33      -9.190   4.231  -1.525  1.00  0.00           C  
ATOM    507  C   VAL A  33      -8.813   3.128  -0.540  1.00  0.00           C  
ATOM    508  O   VAL A  33      -9.654   2.314  -0.157  1.00  0.00           O  
ATOM    509  CB  VAL A  33      -9.883   5.376  -0.759  1.00  0.00           C  
ATOM    510  CG1 VAL A  33      -8.907   6.047   0.199  1.00  0.00           C  
ATOM    511  CG2 VAL A  33     -10.470   6.389  -1.731  1.00  0.00           C  
ATOM    512  H   VAL A  33     -10.850   3.218  -2.354  1.00  0.00           H  
ATOM    513  HA  VAL A  33      -8.289   4.619  -1.976  1.00  0.00           H  
ATOM    514  HB  VAL A  33     -10.690   4.956  -0.178  1.00  0.00           H  
ATOM    515 HG11 VAL A  33      -9.331   6.061   1.192  1.00  0.00           H  
ATOM    516 HG12 VAL A  33      -8.720   7.061  -0.126  1.00  0.00           H  
ATOM    517 HG13 VAL A  33      -7.980   5.496   0.211  1.00  0.00           H  
ATOM    518 HG21 VAL A  33      -9.681   7.017  -2.117  1.00  0.00           H  
ATOM    519 HG22 VAL A  33     -11.190   7.000  -1.218  1.00  0.00           H  
ATOM    520 HG23 VAL A  33     -10.940   5.869  -2.547  1.00  0.00           H  
ATOM    521  N   ILE A  34      -7.545   3.102  -0.135  1.00  0.00           N  
ATOM    522  CA  ILE A  34      -7.068   2.090   0.803  1.00  0.00           C  
ATOM    523  C   ILE A  34      -7.634   2.322   2.201  1.00  0.00           C  
ATOM    524  O   ILE A  34      -7.951   3.451   2.574  1.00  0.00           O  
ATOM    525  CB  ILE A  34      -5.528   2.063   0.885  1.00  0.00           C  
ATOM    526  CG1 ILE A  34      -4.966   3.483   0.989  1.00  0.00           C  
ATOM    527  CG2 ILE A  34      -4.943   1.344  -0.319  1.00  0.00           C  
ATOM    528  CD1 ILE A  34      -3.540   3.533   1.490  1.00  0.00           C  
ATOM    529  H   ILE A  34      -6.920   3.776  -0.475  1.00  0.00           H  
ATOM    530  HA  ILE A  34      -7.404   1.126   0.449  1.00  0.00           H  
ATOM    531  HB  ILE A  34      -5.248   1.511   1.771  1.00  0.00           H  
ATOM    532 HG12 ILE A  34      -4.991   3.943   0.013  1.00  0.00           H  
ATOM    533 HG13 ILE A  34      -5.577   4.054   1.669  1.00  0.00           H  
ATOM    534 HG21 ILE A  34      -5.653   0.615  -0.684  1.00  0.00           H  
ATOM    535 HG22 ILE A  34      -4.030   0.843  -0.031  1.00  0.00           H  
ATOM    536 HG23 ILE A  34      -4.731   2.060  -1.099  1.00  0.00           H  
ATOM    537 HD11 ILE A  34      -3.454   2.939   2.388  1.00  0.00           H  
ATOM    538 HD12 ILE A  34      -3.270   4.556   1.707  1.00  0.00           H  
ATOM    539 HD13 ILE A  34      -2.878   3.138   0.734  1.00  0.00           H  
ATOM    540  N   PRO A  35      -7.772   1.246   2.997  1.00  0.00           N  
ATOM    541  CA  PRO A  35      -8.303   1.333   4.361  1.00  0.00           C  
ATOM    542  C   PRO A  35      -7.586   2.385   5.199  1.00  0.00           C  
ATOM    543  O   PRO A  35      -6.725   3.109   4.700  1.00  0.00           O  
ATOM    544  CB  PRO A  35      -8.052  -0.066   4.929  1.00  0.00           C  
ATOM    545  CG  PRO A  35      -8.023  -0.957   3.737  1.00  0.00           C  
ATOM    546  CD  PRO A  35      -7.420  -0.140   2.629  1.00  0.00           C  
ATOM    547  HA  PRO A  35      -9.363   1.538   4.358  1.00  0.00           H  
ATOM    548  HB2 PRO A  35      -7.109  -0.078   5.457  1.00  0.00           H  
ATOM    549  HB3 PRO A  35      -8.852  -0.333   5.604  1.00  0.00           H  
ATOM    550  HG2 PRO A  35      -7.412  -1.823   3.941  1.00  0.00           H  
ATOM    551  HG3 PRO A  35      -9.027  -1.256   3.477  1.00  0.00           H  
ATOM    552  HD2 PRO A  35      -6.348  -0.271   2.602  1.00  0.00           H  
ATOM    553  HD3 PRO A  35      -7.858  -0.409   1.680  1.00  0.00           H  
ATOM    554  N   GLU A  36      -7.952   2.469   6.474  1.00  0.00           N  
ATOM    555  CA  GLU A  36      -7.346   3.435   7.383  1.00  0.00           C  
ATOM    556  C   GLU A  36      -6.072   2.878   8.011  1.00  0.00           C  
ATOM    557  O   GLU A  36      -5.033   3.537   8.018  1.00  0.00           O  
ATOM    558  CB  GLU A  36      -8.340   3.821   8.480  1.00  0.00           C  
ATOM    559  CG  GLU A  36      -7.869   4.976   9.348  1.00  0.00           C  
ATOM    560  CD  GLU A  36      -7.270   4.510  10.661  1.00  0.00           C  
ATOM    561  OE1 GLU A  36      -6.439   3.577  10.637  1.00  0.00           O  
ATOM    562  OE2 GLU A  36      -7.631   5.078  11.713  1.00  0.00           O  
ATOM    563  H   GLU A  36      -8.647   1.865   6.811  1.00  0.00           H  
ATOM    564  HA  GLU A  36      -7.097   4.315   6.811  1.00  0.00           H  
ATOM    565  HB2 GLU A  36      -9.274   4.104   8.019  1.00  0.00           H  
ATOM    566  HB3 GLU A  36      -8.507   2.965   9.117  1.00  0.00           H  
ATOM    567  HG2 GLU A  36      -7.121   5.535   8.808  1.00  0.00           H  
ATOM    568  HG3 GLU A  36      -8.713   5.616   9.561  1.00  0.00           H  
ATOM    569  N   LYS A  37      -6.162   1.662   8.543  1.00  0.00           N  
ATOM    570  CA  LYS A  37      -5.015   1.022   9.179  1.00  0.00           C  
ATOM    571  C   LYS A  37      -3.971   0.600   8.152  1.00  0.00           C  
ATOM    572  O   LYS A  37      -2.804   0.401   8.491  1.00  0.00           O  
ATOM    573  CB  LYS A  37      -5.468  -0.195   9.990  1.00  0.00           C  
ATOM    574  CG  LYS A  37      -6.575   0.114  10.986  1.00  0.00           C  
ATOM    575  CD  LYS A  37      -7.019  -1.137  11.728  1.00  0.00           C  
ATOM    576  CE  LYS A  37      -8.386  -0.951  12.364  1.00  0.00           C  
ATOM    577  NZ  LYS A  37      -9.451  -0.750  11.344  1.00  0.00           N  
ATOM    578  H   LYS A  37      -7.019   1.188   8.511  1.00  0.00           H  
ATOM    579  HA  LYS A  37      -4.566   1.740   9.848  1.00  0.00           H  
ATOM    580  HB2 LYS A  37      -5.827  -0.952   9.310  1.00  0.00           H  
ATOM    581  HB3 LYS A  37      -4.622  -0.585  10.535  1.00  0.00           H  
ATOM    582  HG2 LYS A  37      -6.211   0.836  11.702  1.00  0.00           H  
ATOM    583  HG3 LYS A  37      -7.420   0.525  10.453  1.00  0.00           H  
ATOM    584  HD2 LYS A  37      -7.067  -1.959  11.029  1.00  0.00           H  
ATOM    585  HD3 LYS A  37      -6.299  -1.359  12.501  1.00  0.00           H  
ATOM    586  HE2 LYS A  37      -8.620  -1.830  12.947  1.00  0.00           H  
ATOM    587  HE3 LYS A  37      -8.353  -0.088  13.013  1.00  0.00           H  
ATOM    588  HZ1 LYS A  37      -9.315  -1.409  10.550  1.00  0.00           H  
ATOM    589  HZ2 LYS A  37      -9.419   0.223  10.978  1.00  0.00           H  
ATOM    590  HZ3 LYS A  37     -10.380  -0.920  11.764  1.00  0.00           H  
ATOM    591  N   ASP A  38      -4.388   0.465   6.897  1.00  0.00           N  
ATOM    592  CA  ASP A  38      -3.473   0.070   5.836  1.00  0.00           C  
ATOM    593  C   ASP A  38      -2.649   1.266   5.376  1.00  0.00           C  
ATOM    594  O   ASP A  38      -1.429   1.176   5.234  1.00  0.00           O  
ATOM    595  CB  ASP A  38      -4.246  -0.522   4.656  1.00  0.00           C  
ATOM    596  CG  ASP A  38      -4.374  -2.030   4.749  1.00  0.00           C  
ATOM    597  OD1 ASP A  38      -3.516  -2.659   5.404  1.00  0.00           O  
ATOM    598  OD2 ASP A  38      -5.331  -2.581   4.167  1.00  0.00           O  
ATOM    599  H   ASP A  38      -5.328   0.635   6.682  1.00  0.00           H  
ATOM    600  HA  ASP A  38      -2.805  -0.680   6.235  1.00  0.00           H  
ATOM    601  HB2 ASP A  38      -5.237  -0.096   4.633  1.00  0.00           H  
ATOM    602  HB3 ASP A  38      -3.731  -0.278   3.738  1.00  0.00           H  
ATOM    603  N   ALA A  39      -3.322   2.390   5.157  1.00  0.00           N  
ATOM    604  CA  ALA A  39      -2.653   3.608   4.724  1.00  0.00           C  
ATOM    605  C   ALA A  39      -1.638   4.071   5.765  1.00  0.00           C  
ATOM    606  O   ALA A  39      -0.667   4.754   5.438  1.00  0.00           O  
ATOM    607  CB  ALA A  39      -3.672   4.704   4.453  1.00  0.00           C  
ATOM    608  H   ALA A  39      -4.292   2.400   5.294  1.00  0.00           H  
ATOM    609  HA  ALA A  39      -2.132   3.394   3.801  1.00  0.00           H  
ATOM    610  HB1 ALA A  39      -3.973   5.154   5.386  1.00  0.00           H  
ATOM    611  HB2 ALA A  39      -4.535   4.278   3.963  1.00  0.00           H  
ATOM    612  HB3 ALA A  39      -3.230   5.456   3.817  1.00  0.00           H  
ATOM    613  N   TYR A  40      -1.868   3.695   7.021  1.00  0.00           N  
ATOM    614  CA  TYR A  40      -0.970   4.075   8.106  1.00  0.00           C  
ATOM    615  C   TYR A  40       0.360   3.334   8.002  1.00  0.00           C  
ATOM    616  O   TYR A  40       1.418   3.953   7.893  1.00  0.00           O  
ATOM    617  CB  TYR A  40      -1.624   3.785   9.459  1.00  0.00           C  
ATOM    618  CG  TYR A  40      -0.748   4.127  10.642  1.00  0.00           C  
ATOM    619  CD1 TYR A  40      -0.475   5.449  10.969  1.00  0.00           C  
ATOM    620  CD2 TYR A  40      -0.192   3.128  11.431  1.00  0.00           C  
ATOM    621  CE1 TYR A  40       0.326   5.766  12.048  1.00  0.00           C  
ATOM    622  CE2 TYR A  40       0.610   3.436  12.512  1.00  0.00           C  
ATOM    623  CZ  TYR A  40       0.867   4.756  12.818  1.00  0.00           C  
ATOM    624  OH  TYR A  40       1.667   5.067  13.893  1.00  0.00           O  
ATOM    625  H   TYR A  40      -2.659   3.150   7.225  1.00  0.00           H  
ATOM    626  HA  TYR A  40      -0.786   5.135   8.026  1.00  0.00           H  
ATOM    627  HB2 TYR A  40      -2.535   4.366   9.543  1.00  0.00           H  
ATOM    628  HB3 TYR A  40      -1.866   2.732   9.516  1.00  0.00           H  
ATOM    629  HD1 TYR A  40      -0.900   6.237  10.367  1.00  0.00           H  
ATOM    630  HD2 TYR A  40      -0.396   2.094  11.188  1.00  0.00           H  
ATOM    631  HE1 TYR A  40       0.527   6.800  12.286  1.00  0.00           H  
ATOM    632  HE2 TYR A  40       1.033   2.645  13.114  1.00  0.00           H  
ATOM    633  HH  TYR A  40       2.587   5.053  13.623  1.00  0.00           H  
ATOM    634  N   ARG A  41       0.297   2.007   8.042  1.00  0.00           N  
ATOM    635  CA  ARG A  41       1.496   1.182   7.958  1.00  0.00           C  
ATOM    636  C   ARG A  41       2.206   1.373   6.619  1.00  0.00           C  
ATOM    637  O   ARG A  41       3.425   1.231   6.528  1.00  0.00           O  
ATOM    638  CB  ARG A  41       1.136  -0.294   8.154  1.00  0.00           C  
ATOM    639  CG  ARG A  41       1.451  -0.817   9.545  1.00  0.00           C  
ATOM    640  CD  ARG A  41       0.251  -0.693  10.472  1.00  0.00           C  
ATOM    641  NE  ARG A  41       0.626  -0.840  11.876  1.00  0.00           N  
ATOM    642  CZ  ARG A  41       0.926  -2.005  12.446  1.00  0.00           C  
ATOM    643  NH1 ARG A  41       0.898  -3.127  11.735  1.00  0.00           N  
ATOM    644  NH2 ARG A  41       1.256  -2.050  13.730  1.00  0.00           N  
ATOM    645  H   ARG A  41      -0.576   1.573   8.133  1.00  0.00           H  
ATOM    646  HA  ARG A  41       2.163   1.487   8.750  1.00  0.00           H  
ATOM    647  HB2 ARG A  41       0.079  -0.420   7.977  1.00  0.00           H  
ATOM    648  HB3 ARG A  41       1.685  -0.886   7.438  1.00  0.00           H  
ATOM    649  HG2 ARG A  41       1.732  -1.856   9.473  1.00  0.00           H  
ATOM    650  HG3 ARG A  41       2.272  -0.248   9.956  1.00  0.00           H  
ATOM    651  HD2 ARG A  41      -0.200   0.277  10.328  1.00  0.00           H  
ATOM    652  HD3 ARG A  41      -0.463  -1.462  10.216  1.00  0.00           H  
ATOM    653  HE  ARG A  41       0.656  -0.028  12.423  1.00  0.00           H  
ATOM    654 HH11 ARG A  41       0.649  -3.100  10.767  1.00  0.00           H  
ATOM    655 HH12 ARG A  41       1.125  -3.998  12.170  1.00  0.00           H  
ATOM    656 HH21 ARG A  41       1.280  -1.208  14.270  1.00  0.00           H  
ATOM    657 HH22 ARG A  41       1.482  -2.925  14.158  1.00  0.00           H  
ATOM    658  N   LEU A  42       1.436   1.689   5.583  1.00  0.00           N  
ATOM    659  CA  LEU A  42       1.992   1.894   4.250  1.00  0.00           C  
ATOM    660  C   LEU A  42       3.096   2.949   4.265  1.00  0.00           C  
ATOM    661  O   LEU A  42       4.096   2.824   3.558  1.00  0.00           O  
ATOM    662  CB  LEU A  42       0.890   2.312   3.274  1.00  0.00           C  
ATOM    663  CG  LEU A  42       0.032   1.165   2.736  1.00  0.00           C  
ATOM    664  CD1 LEU A  42      -1.300   1.691   2.225  1.00  0.00           C  
ATOM    665  CD2 LEU A  42       0.773   0.418   1.635  1.00  0.00           C  
ATOM    666  H   LEU A  42       0.469   1.785   5.716  1.00  0.00           H  
ATOM    667  HA  LEU A  42       2.413   0.956   3.920  1.00  0.00           H  
ATOM    668  HB2 LEU A  42       0.242   3.014   3.778  1.00  0.00           H  
ATOM    669  HB3 LEU A  42       1.351   2.811   2.435  1.00  0.00           H  
ATOM    670  HG  LEU A  42      -0.168   0.469   3.536  1.00  0.00           H  
ATOM    671 HD11 LEU A  42      -2.053   1.563   2.989  1.00  0.00           H  
ATOM    672 HD12 LEU A  42      -1.588   1.146   1.340  1.00  0.00           H  
ATOM    673 HD13 LEU A  42      -1.206   2.741   1.989  1.00  0.00           H  
ATOM    674 HD21 LEU A  42       0.614  -0.644   1.750  1.00  0.00           H  
ATOM    675 HD22 LEU A  42       1.829   0.633   1.701  1.00  0.00           H  
ATOM    676 HD23 LEU A  42       0.401   0.736   0.672  1.00  0.00           H  
ATOM    677  N   GLU A  43       2.905   3.986   5.071  1.00  0.00           N  
ATOM    678  CA  GLU A  43       3.882   5.065   5.174  1.00  0.00           C  
ATOM    679  C   GLU A  43       5.186   4.575   5.799  1.00  0.00           C  
ATOM    680  O   GLU A  43       6.243   5.172   5.596  1.00  0.00           O  
ATOM    681  CB  GLU A  43       3.310   6.218   6.003  1.00  0.00           C  
ATOM    682  CG  GLU A  43       4.252   7.404   6.127  1.00  0.00           C  
ATOM    683  CD  GLU A  43       3.853   8.349   7.244  1.00  0.00           C  
ATOM    684  OE1 GLU A  43       2.645   8.634   7.379  1.00  0.00           O  
ATOM    685  OE2 GLU A  43       4.750   8.806   7.983  1.00  0.00           O  
ATOM    686  H   GLU A  43       2.086   4.030   5.607  1.00  0.00           H  
ATOM    687  HA  GLU A  43       4.088   5.421   4.176  1.00  0.00           H  
ATOM    688  HB2 GLU A  43       2.395   6.559   5.540  1.00  0.00           H  
ATOM    689  HB3 GLU A  43       3.088   5.856   6.996  1.00  0.00           H  
ATOM    690  HG2 GLU A  43       5.248   7.039   6.325  1.00  0.00           H  
ATOM    691  HG3 GLU A  43       4.248   7.950   5.195  1.00  0.00           H  
ATOM    692  N   ILE A  44       5.108   3.489   6.563  1.00  0.00           N  
ATOM    693  CA  ILE A  44       6.284   2.930   7.218  1.00  0.00           C  
ATOM    694  C   ILE A  44       7.038   1.975   6.295  1.00  0.00           C  
ATOM    695  O   ILE A  44       8.258   2.073   6.146  1.00  0.00           O  
ATOM    696  CB  ILE A  44       5.906   2.185   8.508  1.00  0.00           C  
ATOM    697  CG1 ILE A  44       4.985   3.062   9.367  1.00  0.00           C  
ATOM    698  CG2 ILE A  44       7.163   1.788   9.273  1.00  0.00           C  
ATOM    699  CD1 ILE A  44       5.086   2.798  10.853  1.00  0.00           C  
ATOM    700  H   ILE A  44       4.239   3.057   6.693  1.00  0.00           H  
ATOM    701  HA  ILE A  44       6.937   3.749   7.484  1.00  0.00           H  
ATOM    702  HB  ILE A  44       5.381   1.282   8.235  1.00  0.00           H  
ATOM    703 HG12 ILE A  44       5.231   4.100   9.200  1.00  0.00           H  
ATOM    704 HG13 ILE A  44       3.959   2.891   9.069  1.00  0.00           H  
ATOM    705 HG21 ILE A  44       6.977   0.878   9.825  1.00  0.00           H  
ATOM    706 HG22 ILE A  44       7.431   2.577   9.959  1.00  0.00           H  
ATOM    707 HG23 ILE A  44       7.973   1.626   8.576  1.00  0.00           H  
ATOM    708 HD11 ILE A  44       6.094   3.001  11.183  1.00  0.00           H  
ATOM    709 HD12 ILE A  44       4.843   1.764  11.052  1.00  0.00           H  
ATOM    710 HD13 ILE A  44       4.396   3.440  11.381  1.00  0.00           H  
ATOM    711  N   VAL A  45       6.308   1.052   5.682  1.00  0.00           N  
ATOM    712  CA  VAL A  45       6.909   0.075   4.778  1.00  0.00           C  
ATOM    713  C   VAL A  45       7.577   0.754   3.591  1.00  0.00           C  
ATOM    714  O   VAL A  45       8.628   0.317   3.121  1.00  0.00           O  
ATOM    715  CB  VAL A  45       5.866  -0.928   4.250  1.00  0.00           C  
ATOM    716  CG1 VAL A  45       5.569  -1.993   5.295  1.00  0.00           C  
ATOM    717  CG2 VAL A  45       4.590  -0.212   3.830  1.00  0.00           C  
ATOM    718  H   VAL A  45       5.342   1.022   5.843  1.00  0.00           H  
ATOM    719  HA  VAL A  45       7.656  -0.475   5.332  1.00  0.00           H  
ATOM    720  HB  VAL A  45       6.279  -1.414   3.379  1.00  0.00           H  
ATOM    721 HG11 VAL A  45       6.217  -2.842   5.135  1.00  0.00           H  
ATOM    722 HG12 VAL A  45       4.539  -2.304   5.209  1.00  0.00           H  
ATOM    723 HG13 VAL A  45       5.742  -1.587   6.280  1.00  0.00           H  
ATOM    724 HG21 VAL A  45       3.985  -0.877   3.231  1.00  0.00           H  
ATOM    725 HG22 VAL A  45       4.842   0.664   3.249  1.00  0.00           H  
ATOM    726 HG23 VAL A  45       4.036   0.086   4.708  1.00  0.00           H  
ATOM    727  N   THR A  46       6.956   1.820   3.103  1.00  0.00           N  
ATOM    728  CA  THR A  46       7.477   2.562   1.966  1.00  0.00           C  
ATOM    729  C   THR A  46       8.599   3.518   2.375  1.00  0.00           C  
ATOM    730  O   THR A  46       9.056   4.326   1.565  1.00  0.00           O  
ATOM    731  CB  THR A  46       6.342   3.343   1.307  1.00  0.00           C  
ATOM    732  OG1 THR A  46       5.705   4.191   2.249  1.00  0.00           O  
ATOM    733  CG2 THR A  46       5.281   2.455   0.695  1.00  0.00           C  
ATOM    734  H   THR A  46       6.120   2.114   3.515  1.00  0.00           H  
ATOM    735  HA  THR A  46       7.866   1.850   1.256  1.00  0.00           H  
ATOM    736  HB  THR A  46       6.753   3.957   0.525  1.00  0.00           H  
ATOM    737  HG1 THR A  46       4.968   4.640   1.829  1.00  0.00           H  
ATOM    738 HG21 THR A  46       5.752   1.603   0.226  1.00  0.00           H  
ATOM    739 HG22 THR A  46       4.728   3.014  -0.045  1.00  0.00           H  
ATOM    740 HG23 THR A  46       4.607   2.115   1.467  1.00  0.00           H  
ATOM    741  N   ALA A  47       9.041   3.430   3.628  1.00  0.00           N  
ATOM    742  CA  ALA A  47      10.108   4.291   4.125  1.00  0.00           C  
ATOM    743  C   ALA A  47       9.663   5.748   4.160  1.00  0.00           C  
ATOM    744  O   ALA A  47      10.475   6.660   4.003  1.00  0.00           O  
ATOM    745  CB  ALA A  47      11.359   4.136   3.269  1.00  0.00           C  
ATOM    746  H   ALA A  47       8.644   2.771   4.233  1.00  0.00           H  
ATOM    747  HA  ALA A  47      10.349   3.975   5.130  1.00  0.00           H  
ATOM    748  HB1 ALA A  47      12.041   3.452   3.751  1.00  0.00           H  
ATOM    749  HB2 ALA A  47      11.836   5.098   3.151  1.00  0.00           H  
ATOM    750  HB3 ALA A  47      11.085   3.748   2.299  1.00  0.00           H  
ATOM    751  N   GLY A  48       8.368   5.960   4.371  1.00  0.00           N  
ATOM    752  CA  GLY A  48       7.836   7.309   4.427  1.00  0.00           C  
ATOM    753  C   GLY A  48       7.629   7.920   3.052  1.00  0.00           C  
ATOM    754  O   GLY A  48       7.336   9.111   2.937  1.00  0.00           O  
ATOM    755  H   GLY A  48       7.769   5.194   4.493  1.00  0.00           H  
ATOM    756  HA2 GLY A  48       6.889   7.288   4.944  1.00  0.00           H  
ATOM    757  HA3 GLY A  48       8.523   7.930   4.983  1.00  0.00           H  
ATOM    758  N   ALA A  49       7.774   7.109   2.007  1.00  0.00           N  
ATOM    759  CA  ALA A  49       7.595   7.591   0.642  1.00  0.00           C  
ATOM    760  C   ALA A  49       6.160   8.050   0.413  1.00  0.00           C  
ATOM    761  O   ALA A  49       5.918   9.050  -0.263  1.00  0.00           O  
ATOM    762  CB  ALA A  49       7.972   6.506  -0.355  1.00  0.00           C  
ATOM    763  H   ALA A  49       8.005   6.169   2.156  1.00  0.00           H  
ATOM    764  HA  ALA A  49       8.259   8.429   0.495  1.00  0.00           H  
ATOM    765  HB1 ALA A  49       7.324   6.566  -1.216  1.00  0.00           H  
ATOM    766  HB2 ALA A  49       7.865   5.537   0.109  1.00  0.00           H  
ATOM    767  HB3 ALA A  49       8.997   6.644  -0.666  1.00  0.00           H  
ATOM    768  N   LEU A  50       5.212   7.315   0.984  1.00  0.00           N  
ATOM    769  CA  LEU A  50       3.801   7.647   0.848  1.00  0.00           C  
ATOM    770  C   LEU A  50       3.253   8.220   2.151  1.00  0.00           C  
ATOM    771  O   LEU A  50       3.314   7.575   3.197  1.00  0.00           O  
ATOM    772  CB  LEU A  50       2.999   6.408   0.446  1.00  0.00           C  
ATOM    773  CG  LEU A  50       2.922   6.146  -1.060  1.00  0.00           C  
ATOM    774  CD1 LEU A  50       2.153   4.864  -1.338  1.00  0.00           C  
ATOM    775  CD2 LEU A  50       2.279   7.324  -1.775  1.00  0.00           C  
ATOM    776  H   LEU A  50       5.470   6.532   1.513  1.00  0.00           H  
ATOM    777  HA  LEU A  50       3.707   8.394   0.073  1.00  0.00           H  
ATOM    778  HB2 LEU A  50       3.448   5.546   0.918  1.00  0.00           H  
ATOM    779  HB3 LEU A  50       1.992   6.519   0.820  1.00  0.00           H  
ATOM    780  HG  LEU A  50       3.924   6.025  -1.448  1.00  0.00           H  
ATOM    781 HD11 LEU A  50       2.826   4.022  -1.293  1.00  0.00           H  
ATOM    782 HD12 LEU A  50       1.710   4.918  -2.322  1.00  0.00           H  
ATOM    783 HD13 LEU A  50       1.376   4.745  -0.599  1.00  0.00           H  
ATOM    784 HD21 LEU A  50       1.619   7.842  -1.093  1.00  0.00           H  
ATOM    785 HD22 LEU A  50       1.712   6.966  -2.621  1.00  0.00           H  
ATOM    786 HD23 LEU A  50       3.047   8.002  -2.116  1.00  0.00           H  
ATOM    787  N   LYS A  51       2.724   9.436   2.081  1.00  0.00           N  
ATOM    788  CA  LYS A  51       2.172  10.099   3.258  1.00  0.00           C  
ATOM    789  C   LYS A  51       0.767   9.587   3.563  1.00  0.00           C  
ATOM    790  O   LYS A  51      -0.066   9.452   2.667  1.00  0.00           O  
ATOM    791  CB  LYS A  51       2.142  11.614   3.049  1.00  0.00           C  
ATOM    792  CG  LYS A  51       3.501  12.206   2.711  1.00  0.00           C  
ATOM    793  CD  LYS A  51       3.579  12.637   1.255  1.00  0.00           C  
ATOM    794  CE  LYS A  51       4.623  13.722   1.048  1.00  0.00           C  
ATOM    795  NZ  LYS A  51       4.165  14.760   0.084  1.00  0.00           N  
ATOM    796  H   LYS A  51       2.707   9.903   1.218  1.00  0.00           H  
ATOM    797  HA  LYS A  51       2.814   9.872   4.095  1.00  0.00           H  
ATOM    798  HB2 LYS A  51       1.461  11.842   2.241  1.00  0.00           H  
ATOM    799  HB3 LYS A  51       1.784  12.082   3.953  1.00  0.00           H  
ATOM    800  HG2 LYS A  51       3.674  13.068   3.339  1.00  0.00           H  
ATOM    801  HG3 LYS A  51       4.264  11.464   2.899  1.00  0.00           H  
ATOM    802  HD2 LYS A  51       3.839  11.781   0.650  1.00  0.00           H  
ATOM    803  HD3 LYS A  51       2.614  13.015   0.949  1.00  0.00           H  
ATOM    804  HE2 LYS A  51       4.828  14.193   1.998  1.00  0.00           H  
ATOM    805  HE3 LYS A  51       5.528  13.266   0.671  1.00  0.00           H  
ATOM    806  HZ1 LYS A  51       3.688  14.311  -0.725  1.00  0.00           H  
ATOM    807  HZ2 LYS A  51       4.977  15.307  -0.266  1.00  0.00           H  
ATOM    808  HZ3 LYS A  51       3.498  15.410   0.549  1.00  0.00           H  
ATOM    809  N   TYR A  52       0.511   9.308   4.839  1.00  0.00           N  
ATOM    810  CA  TYR A  52      -0.791   8.814   5.268  1.00  0.00           C  
ATOM    811  C   TYR A  52      -1.691   9.969   5.696  1.00  0.00           C  
ATOM    812  O   TYR A  52      -1.304  10.800   6.516  1.00  0.00           O  
ATOM    813  CB  TYR A  52      -0.621   7.816   6.421  1.00  0.00           C  
ATOM    814  CG  TYR A  52      -1.890   7.543   7.203  1.00  0.00           C  
ATOM    815  CD1 TYR A  52      -3.064   7.165   6.561  1.00  0.00           C  
ATOM    816  CD2 TYR A  52      -1.909   7.659   8.587  1.00  0.00           C  
ATOM    817  CE1 TYR A  52      -4.217   6.911   7.276  1.00  0.00           C  
ATOM    818  CE2 TYR A  52      -3.059   7.408   9.308  1.00  0.00           C  
ATOM    819  CZ  TYR A  52      -4.211   7.035   8.648  1.00  0.00           C  
ATOM    820  OH  TYR A  52      -5.358   6.783   9.364  1.00  0.00           O  
ATOM    821  H   TYR A  52       1.217   9.438   5.506  1.00  0.00           H  
ATOM    822  HA  TYR A  52      -1.247   8.308   4.431  1.00  0.00           H  
ATOM    823  HB2 TYR A  52      -0.272   6.876   6.023  1.00  0.00           H  
ATOM    824  HB3 TYR A  52       0.116   8.202   7.112  1.00  0.00           H  
ATOM    825  HD1 TYR A  52      -3.071   7.073   5.485  1.00  0.00           H  
ATOM    826  HD2 TYR A  52      -1.006   7.952   9.101  1.00  0.00           H  
ATOM    827  HE1 TYR A  52      -5.116   6.617   6.757  1.00  0.00           H  
ATOM    828  HE2 TYR A  52      -3.054   7.506  10.383  1.00  0.00           H  
ATOM    829  HH  TYR A  52      -6.094   7.254   8.966  1.00  0.00           H  
ATOM    830  N   GLN A  53      -2.894  10.010   5.134  1.00  0.00           N  
ATOM    831  CA  GLN A  53      -3.850  11.061   5.459  1.00  0.00           C  
ATOM    832  C   GLN A  53      -5.115  10.471   6.069  1.00  0.00           C  
ATOM    833  O   GLN A  53      -5.916   9.845   5.376  1.00  0.00           O  
ATOM    834  CB  GLN A  53      -4.199  11.869   4.209  1.00  0.00           C  
ATOM    835  CG  GLN A  53      -2.983  12.424   3.485  1.00  0.00           C  
ATOM    836  CD  GLN A  53      -2.380  13.621   4.193  1.00  0.00           C  
ATOM    837  OE1 GLN A  53      -3.095  14.439   4.773  1.00  0.00           O  
ATOM    838  NE2 GLN A  53      -1.057  13.732   4.149  1.00  0.00           N  
ATOM    839  H   GLN A  53      -3.146   9.317   4.489  1.00  0.00           H  
ATOM    840  HA  GLN A  53      -3.390  11.714   6.185  1.00  0.00           H  
ATOM    841  HB2 GLN A  53      -4.740  11.234   3.523  1.00  0.00           H  
ATOM    842  HB3 GLN A  53      -4.831  12.696   4.493  1.00  0.00           H  
ATOM    843  HG2 GLN A  53      -2.234  11.650   3.420  1.00  0.00           H  
ATOM    844  HG3 GLN A  53      -3.277  12.724   2.490  1.00  0.00           H  
ATOM    845 HE21 GLN A  53      -0.552  13.043   3.668  1.00  0.00           H  
ATOM    846 HE22 GLN A  53      -0.640  14.496   4.598  1.00  0.00           H  
ATOM    847  N   GLU A  54      -5.289  10.679   7.370  1.00  0.00           N  
ATOM    848  CA  GLU A  54      -6.457  10.168   8.081  1.00  0.00           C  
ATOM    849  C   GLU A  54      -7.686  11.046   7.846  1.00  0.00           C  
ATOM    850  O   GLU A  54      -8.746  10.801   8.421  1.00  0.00           O  
ATOM    851  CB  GLU A  54      -6.163  10.076   9.579  1.00  0.00           C  
ATOM    852  CG  GLU A  54      -5.847  11.419  10.221  1.00  0.00           C  
ATOM    853  CD  GLU A  54      -4.593  11.379  11.073  1.00  0.00           C  
ATOM    854  OE1 GLU A  54      -3.531  10.984  10.547  1.00  0.00           O  
ATOM    855  OE2 GLU A  54      -4.674  11.740  12.266  1.00  0.00           O  
ATOM    856  H   GLU A  54      -4.614  11.187   7.867  1.00  0.00           H  
ATOM    857  HA  GLU A  54      -6.663   9.177   7.706  1.00  0.00           H  
ATOM    858  HB2 GLU A  54      -7.026   9.658  10.078  1.00  0.00           H  
ATOM    859  HB3 GLU A  54      -5.318   9.422   9.729  1.00  0.00           H  
ATOM    860  HG2 GLU A  54      -5.710  12.153   9.441  1.00  0.00           H  
ATOM    861  HG3 GLU A  54      -6.679  11.710  10.845  1.00  0.00           H  
ATOM    862  N   ASN A  55      -7.547  12.066   7.000  1.00  0.00           N  
ATOM    863  CA  ASN A  55      -8.657  12.966   6.702  1.00  0.00           C  
ATOM    864  C   ASN A  55      -9.886  12.182   6.253  1.00  0.00           C  
ATOM    865  O   ASN A  55     -10.870  12.094   6.978  1.00  0.00           O  
ATOM    866  CB  ASN A  55      -8.252  13.971   5.623  1.00  0.00           C  
ATOM    867  CG  ASN A  55      -7.305  15.033   6.147  1.00  0.00           C  
ATOM    868  OD1 ASN A  55      -7.636  15.776   7.070  1.00  0.00           O  
ATOM    869  ND2 ASN A  55      -6.118  15.107   5.556  1.00  0.00           N  
ATOM    870  H   ASN A  55      -6.683  12.219   6.567  1.00  0.00           H  
ATOM    871  HA  ASN A  55      -8.897  13.498   7.607  1.00  0.00           H  
ATOM    872  HB2 ASN A  55      -7.764  13.447   4.816  1.00  0.00           H  
ATOM    873  HB3 ASN A  55      -9.139  14.460   5.245  1.00  0.00           H  
ATOM    874 HD21 ASN A  55      -5.923  14.483   4.827  1.00  0.00           H  
ATOM    875 HD22 ASN A  55      -5.485  15.785   5.874  1.00  0.00           H  
ATOM    876  N   ALA A  56      -9.811  11.611   5.056  1.00  0.00           N  
ATOM    877  CA  ALA A  56     -10.910  10.829   4.516  1.00  0.00           C  
ATOM    878  C   ALA A  56     -11.170   9.586   5.362  1.00  0.00           C  
ATOM    879  O   ALA A  56     -12.230   8.962   5.262  1.00  0.00           O  
ATOM    880  CB  ALA A  56     -10.630  10.439   3.074  1.00  0.00           C  
ATOM    881  H   ALA A  56      -8.993  11.713   4.527  1.00  0.00           H  
ATOM    882  HA  ALA A  56     -11.800  11.450   4.527  1.00  0.00           H  
ATOM    883  HB1 ALA A  56      -9.936  11.145   2.641  1.00  0.00           H  
ATOM    884  HB2 ALA A  56     -11.550  10.446   2.509  1.00  0.00           H  
ATOM    885  HB3 ALA A  56     -10.190   9.449   3.048  1.00  0.00           H  
ATOM    886  N   TYR A  57     -10.190   9.226   6.196  1.00  0.00           N  
ATOM    887  CA  TYR A  57     -10.310   8.056   7.058  1.00  0.00           C  
ATOM    888  C   TYR A  57     -10.830   8.438   8.443  1.00  0.00           C  
ATOM    889  O   TYR A  57     -10.660   7.689   9.405  1.00  0.00           O  
ATOM    890  CB  TYR A  57      -8.964   7.357   7.179  1.00  0.00           C  
ATOM    891  CG  TYR A  57      -8.373   6.965   5.845  1.00  0.00           C  
ATOM    892  CD1 TYR A  57      -9.113   6.225   4.933  1.00  0.00           C  
ATOM    893  CD2 TYR A  57      -7.079   7.336   5.495  1.00  0.00           C  
ATOM    894  CE1 TYR A  57      -8.583   5.866   3.711  1.00  0.00           C  
ATOM    895  CE2 TYR A  57      -6.542   6.978   4.275  1.00  0.00           C  
ATOM    896  CZ  TYR A  57      -7.299   6.244   3.385  1.00  0.00           C  
ATOM    897  OH  TYR A  57      -6.768   5.886   2.167  1.00  0.00           O  
ATOM    898  H   TYR A  57      -9.377   9.760   6.232  1.00  0.00           H  
ATOM    899  HA  TYR A  57     -11.020   7.377   6.599  1.00  0.00           H  
ATOM    900  HB2 TYR A  57      -8.267   8.018   7.670  1.00  0.00           H  
ATOM    901  HB3 TYR A  57      -9.081   6.461   7.769  1.00  0.00           H  
ATOM    902  HD1 TYR A  57     -10.110   5.932   5.190  1.00  0.00           H  
ATOM    903  HD2 TYR A  57      -6.487   7.910   6.194  1.00  0.00           H  
ATOM    904  HE1 TYR A  57      -9.176   5.290   3.014  1.00  0.00           H  
ATOM    905  HE2 TYR A  57      -5.534   7.274   4.019  1.00  0.00           H  
ATOM    906  HH  TYR A  57      -7.160   5.059   1.879  1.00  0.00           H  
ATOM    907  N   ARG A  58     -11.460   9.605   8.539  1.00  0.00           N  
ATOM    908  CA  ARG A  58     -12.000  10.076   9.808  1.00  0.00           C  
ATOM    909  C   ARG A  58     -13.410   9.526  10.038  1.00  0.00           C  
ATOM    910  O   ARG A  58     -13.820   9.297  11.175  1.00  0.00           O  
ATOM    911  CB  ARG A  58     -12.030  11.606   9.838  1.00  0.00           C  
ATOM    912  CG  ARG A  58     -12.210  12.185  11.234  1.00  0.00           C  
ATOM    913  CD  ARG A  58     -13.340  13.194  11.283  1.00  0.00           C  
ATOM    914  NE  ARG A  58     -12.860  14.570  11.197  1.00  0.00           N  
ATOM    915  CZ  ARG A  58     -13.570  15.632  11.564  1.00  0.00           C  
ATOM    916  NH1 ARG A  58     -14.800  15.481  12.042  1.00  0.00           N  
ATOM    917  NH2 ARG A  58     -13.060  16.848  11.453  1.00  0.00           N  
ATOM    918  H   ARG A  58     -11.570  10.159   7.740  1.00  0.00           H  
ATOM    919  HA  ARG A  58     -11.360   9.722  10.596  1.00  0.00           H  
ATOM    920  HB2 ARG A  58     -11.110  11.980   9.429  1.00  0.00           H  
ATOM    921  HB3 ARG A  58     -12.850  11.951   9.222  1.00  0.00           H  
ATOM    922  HG2 ARG A  58     -12.420  11.381  11.921  1.00  0.00           H  
ATOM    923  HG3 ARG A  58     -11.290  12.675  11.526  1.00  0.00           H  
ATOM    924  HD2 ARG A  58     -14.010  13.006  10.457  1.00  0.00           H  
ATOM    925  HD3 ARG A  58     -13.880  13.069  12.214  1.00  0.00           H  
ATOM    926  HE  ARG A  58     -11.960  14.710  10.847  1.00  0.00           H  
ATOM    927 HH11 ARG A  58     -15.200  14.567  12.129  1.00  0.00           H  
ATOM    928 HH12 ARG A  58     -15.330  16.284  12.316  1.00  0.00           H  
ATOM    929 HH21 ARG A  58     -12.130  16.967  11.093  1.00  0.00           H  
ATOM    930 HH22 ARG A  58     -13.590  17.646  11.727  1.00  0.00           H  
ATOM    931  N   GLN A  59     -14.140   9.313   8.949  1.00  0.00           N  
ATOM    932  CA  GLN A  59     -15.500   8.789   9.029  1.00  0.00           C  
ATOM    933  C   GLN A  59     -15.830   7.961   7.792  1.00  0.00           C  
ATOM    934  O   GLN A  59     -15.860   8.479   6.676  1.00  0.00           O  
ATOM    935  CB  GLN A  59     -16.500   9.935   9.183  1.00  0.00           C  
ATOM    936  CG  GLN A  59     -17.000  10.114  10.607  1.00  0.00           C  
ATOM    937  CD  GLN A  59     -16.600  11.448  11.205  1.00  0.00           C  
ATOM    938  OE1 GLN A  59     -16.270  12.391  10.485  1.00  0.00           O  
ATOM    939  NE2 GLN A  59     -16.630  11.535  12.530  1.00  0.00           N  
ATOM    940  H   GLN A  59     -13.760   9.516   8.070  1.00  0.00           H  
ATOM    941  HA  GLN A  59     -15.560   8.152   9.900  1.00  0.00           H  
ATOM    942  HB2 GLN A  59     -16.030  10.854   8.870  1.00  0.00           H  
ATOM    943  HB3 GLN A  59     -17.350   9.742   8.545  1.00  0.00           H  
ATOM    944  HG2 GLN A  59     -18.080  10.050  10.604  1.00  0.00           H  
ATOM    945  HG3 GLN A  59     -16.600   9.324  11.220  1.00  0.00           H  
ATOM    946 HE21 GLN A  59     -16.910  10.744  13.040  1.00  0.00           H  
ATOM    947 HE22 GLN A  59     -16.370  12.385  12.943  1.00  0.00           H  
ATOM    948  N   ALA A  60     -16.090   6.673   7.999  1.00  0.00           N  
ATOM    949  CA  ALA A  60     -16.420   5.774   6.901  1.00  0.00           C  
ATOM    950  C   ALA A  60     -17.930   5.693   6.700  1.00  0.00           C  
ATOM    951  O   ALA A  60     -18.460   6.140   5.681  1.00  0.00           O  
ATOM    952  CB  ALA A  60     -15.850   4.390   7.159  1.00  0.00           C  
ATOM    953  H   ALA A  60     -16.050   6.318   8.912  1.00  0.00           H  
ATOM    954  HA  ALA A  60     -15.970   6.165   6.001  1.00  0.00           H  
ATOM    955  HB1 ALA A  60     -16.450   3.650   6.654  1.00  0.00           H  
ATOM    956  HB2 ALA A  60     -15.850   4.191   8.221  1.00  0.00           H  
ATOM    957  HB3 ALA A  60     -14.840   4.347   6.785  1.00  0.00           H  
ATOM    958  N   ALA A  61     -18.630   5.120   7.681  1.00  0.00           N  
ATOM    959  CA  ALA A  61     -20.080   4.979   7.611  1.00  0.00           C  
ATOM    960  C   ALA A  61     -20.720   5.253   8.965  1.00  0.00           C  
ATOM    961  O   ALA A  61     -20.080   4.954   9.995  1.00  0.00           O  
ATOM    962  CB  ALA A  61     -20.450   3.589   7.119  1.00  0.00           C  
ATOM    963  OXT ALA A  61     -21.860   5.765   8.987  1.00  0.00           O  
ATOM    964  H   ALA A  61     -18.150   4.783   8.467  1.00  0.00           H  
ATOM    965  HA  ALA A  61     -20.450   5.700   6.895  1.00  0.00           H  
ATOM    966  HB1 ALA A  61     -20.220   2.864   7.885  1.00  0.00           H  
ATOM    967  HB2 ALA A  61     -19.890   3.361   6.226  1.00  0.00           H  
ATOM    968  HB3 ALA A  61     -21.500   3.557   6.895  1.00  0.00           H  
TER     969      ALA A  61
ENDMDL
MODEL       4
ATOM      1  N   MET A   1      -5.415   8.011   0.731  1.00  0.00           N  
ATOM      2  CA  MET A   1      -4.856   7.844  -0.636  1.00  0.00           C  
ATOM      3  C   MET A   1      -5.558   6.715  -1.384  1.00  0.00           C  
ATOM      4  O   MET A   1      -6.130   5.812  -0.774  1.00  0.00           O  
ATOM      5  CB  MET A   1      -3.360   7.550  -0.519  1.00  0.00           C  
ATOM      6  CG  MET A   1      -3.026   6.485   0.514  1.00  0.00           C  
ATOM      7  SD  MET A   1      -2.445   7.185   2.071  1.00  0.00           S  
ATOM      8  CE  MET A   1      -0.732   6.661   2.058  1.00  0.00           C  
ATOM      9  H1  MET A   1      -6.353   8.447   0.640  1.00  0.00           H  
ATOM     10  H2  MET A   1      -4.765   8.625   1.265  1.00  0.00           H  
ATOM     11  H3  MET A   1      -5.480   7.068   1.164  1.00  0.00           H  
ATOM     12  HA  MET A   1      -4.996   8.766  -1.179  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -2.995   7.216  -1.479  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -2.847   8.460  -0.246  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -3.914   5.902   0.707  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -2.256   5.843   0.113  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -0.625   5.766   2.655  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -0.114   7.445   2.470  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -0.426   6.454   1.044  1.00  0.00           H  
ATOM     20  N   TYR A   2      -5.509   6.773  -2.712  1.00  0.00           N  
ATOM     21  CA  TYR A   2      -6.140   5.757  -3.545  1.00  0.00           C  
ATOM     22  C   TYR A   2      -5.235   4.539  -3.696  1.00  0.00           C  
ATOM     23  O   TYR A   2      -4.024   4.623  -3.496  1.00  0.00           O  
ATOM     24  CB  TYR A   2      -6.473   6.334  -4.923  1.00  0.00           C  
ATOM     25  CG  TYR A   2      -7.838   6.983  -4.996  1.00  0.00           C  
ATOM     26  CD1 TYR A   2      -8.309   7.771  -3.953  1.00  0.00           C  
ATOM     27  CD2 TYR A   2      -8.652   6.809  -6.107  1.00  0.00           C  
ATOM     28  CE1 TYR A   2      -9.555   8.366  -4.016  1.00  0.00           C  
ATOM     29  CE2 TYR A   2      -9.899   7.401  -6.178  1.00  0.00           C  
ATOM     30  CZ  TYR A   2     -10.340   8.179  -5.130  1.00  0.00           C  
ATOM     31  OH  TYR A   2     -11.580   8.769  -5.196  1.00  0.00           O  
ATOM     32  H   TYR A   2      -5.038   7.519  -3.139  1.00  0.00           H  
ATOM     33  HA  TYR A   2      -7.057   5.453  -3.062  1.00  0.00           H  
ATOM     34  HB2 TYR A   2      -5.737   7.080  -5.180  1.00  0.00           H  
ATOM     35  HB3 TYR A   2      -6.444   5.539  -5.654  1.00  0.00           H  
ATOM     36  HD1 TYR A   2      -7.688   7.917  -3.082  1.00  0.00           H  
ATOM     37  HD2 TYR A   2      -8.299   6.201  -6.926  1.00  0.00           H  
ATOM     38  HE1 TYR A   2      -9.905   8.975  -3.195  1.00  0.00           H  
ATOM     39  HE2 TYR A   2     -10.510   7.253  -7.051  1.00  0.00           H  
ATOM     40  HH  TYR A   2     -11.530   9.662  -4.847  1.00  0.00           H  
ATOM     41  N   LYS A   3      -5.833   3.405  -4.053  1.00  0.00           N  
ATOM     42  CA  LYS A   3      -5.083   2.168  -4.231  1.00  0.00           C  
ATOM     43  C   LYS A   3      -4.120   2.279  -5.409  1.00  0.00           C  
ATOM     44  O   LYS A   3      -3.032   1.706  -5.391  1.00  0.00           O  
ATOM     45  CB  LYS A   3      -6.041   0.997  -4.451  1.00  0.00           C  
ATOM     46  CG  LYS A   3      -5.393  -0.366  -4.259  1.00  0.00           C  
ATOM     47  CD  LYS A   3      -5.499  -1.220  -5.513  1.00  0.00           C  
ATOM     48  CE  LYS A   3      -6.768  -2.058  -5.513  1.00  0.00           C  
ATOM     49  NZ  LYS A   3      -7.475  -1.995  -6.821  1.00  0.00           N  
ATOM     50  H   LYS A   3      -6.802   3.403  -4.199  1.00  0.00           H  
ATOM     51  HA  LYS A   3      -4.514   1.993  -3.331  1.00  0.00           H  
ATOM     52  HB2 LYS A   3      -6.861   1.081  -3.752  1.00  0.00           H  
ATOM     53  HB3 LYS A   3      -6.430   1.049  -5.457  1.00  0.00           H  
ATOM     54  HG2 LYS A   3      -4.349  -0.226  -4.019  1.00  0.00           H  
ATOM     55  HG3 LYS A   3      -5.887  -0.876  -3.444  1.00  0.00           H  
ATOM     56  HD2 LYS A   3      -5.508  -0.572  -6.377  1.00  0.00           H  
ATOM     57  HD3 LYS A   3      -4.644  -1.876  -5.563  1.00  0.00           H  
ATOM     58  HE2 LYS A   3      -6.506  -3.084  -5.304  1.00  0.00           H  
ATOM     59  HE3 LYS A   3      -7.427  -1.691  -4.739  1.00  0.00           H  
ATOM     60  HZ1 LYS A   3      -6.861  -2.360  -7.578  1.00  0.00           H  
ATOM     61  HZ2 LYS A   3      -7.731  -1.012  -7.043  1.00  0.00           H  
ATOM     62  HZ3 LYS A   3      -8.342  -2.568  -6.788  1.00  0.00           H  
ATOM     63  N   LYS A   4      -4.532   3.020  -6.433  1.00  0.00           N  
ATOM     64  CA  LYS A   4      -3.711   3.210  -7.626  1.00  0.00           C  
ATOM     65  C   LYS A   4      -2.303   3.673  -7.260  1.00  0.00           C  
ATOM     66  O   LYS A   4      -1.314   3.161  -7.787  1.00  0.00           O  
ATOM     67  CB  LYS A   4      -4.366   4.226  -8.564  1.00  0.00           C  
ATOM     68  CG  LYS A   4      -3.582   4.467  -9.846  1.00  0.00           C  
ATOM     69  CD  LYS A   4      -2.915   5.833  -9.846  1.00  0.00           C  
ATOM     70  CE  LYS A   4      -3.939   6.955  -9.935  1.00  0.00           C  
ATOM     71  NZ  LYS A   4      -3.396   8.149 -10.639  1.00  0.00           N  
ATOM     72  H   LYS A   4      -5.411   3.450  -6.388  1.00  0.00           H  
ATOM     73  HA  LYS A   4      -3.642   2.259  -8.135  1.00  0.00           H  
ATOM     74  HB2 LYS A   4      -5.350   3.870  -8.831  1.00  0.00           H  
ATOM     75  HB3 LYS A   4      -4.463   5.168  -8.043  1.00  0.00           H  
ATOM     76  HG2 LYS A   4      -2.820   3.707  -9.938  1.00  0.00           H  
ATOM     77  HG3 LYS A   4      -4.258   4.407 -10.686  1.00  0.00           H  
ATOM     78  HD2 LYS A   4      -2.351   5.948  -8.932  1.00  0.00           H  
ATOM     79  HD3 LYS A   4      -2.248   5.899 -10.693  1.00  0.00           H  
ATOM     80  HE2 LYS A   4      -4.803   6.593 -10.472  1.00  0.00           H  
ATOM     81  HE3 LYS A   4      -4.231   7.238  -8.934  1.00  0.00           H  
ATOM     82  HZ1 LYS A   4      -4.138   8.589 -11.219  1.00  0.00           H  
ATOM     83  HZ2 LYS A   4      -2.607   7.871 -11.256  1.00  0.00           H  
ATOM     84  HZ3 LYS A   4      -3.052   8.846  -9.947  1.00  0.00           H  
ATOM     85  N   ASP A   5      -2.218   4.643  -6.355  1.00  0.00           N  
ATOM     86  CA  ASP A   5      -0.930   5.172  -5.922  1.00  0.00           C  
ATOM     87  C   ASP A   5      -0.084   4.077  -5.283  1.00  0.00           C  
ATOM     88  O   ASP A   5       1.063   3.860  -5.672  1.00  0.00           O  
ATOM     89  CB  ASP A   5      -1.132   6.321  -4.934  1.00  0.00           C  
ATOM     90  CG  ASP A   5       0.082   7.225  -4.843  1.00  0.00           C  
ATOM     91  OD1 ASP A   5       1.215   6.699  -4.862  1.00  0.00           O  
ATOM     92  OD2 ASP A   5      -0.101   8.457  -4.753  1.00  0.00           O  
ATOM     93  H   ASP A   5      -3.041   5.010  -5.969  1.00  0.00           H  
ATOM     94  HA  ASP A   5      -0.414   5.543  -6.795  1.00  0.00           H  
ATOM     95  HB2 ASP A   5      -1.977   6.915  -5.248  1.00  0.00           H  
ATOM     96  HB3 ASP A   5      -1.329   5.913  -3.953  1.00  0.00           H  
ATOM     97  N   VAL A   6      -0.660   3.387  -4.303  1.00  0.00           N  
ATOM     98  CA  VAL A   6       0.032   2.316  -3.613  1.00  0.00           C  
ATOM     99  C   VAL A   6       0.507   1.251  -4.596  1.00  0.00           C  
ATOM    100  O   VAL A   6       1.669   0.847  -4.578  1.00  0.00           O  
ATOM    101  CB  VAL A   6      -0.877   1.659  -2.559  1.00  0.00           C  
ATOM    102  CG1 VAL A   6      -0.042   0.890  -1.562  1.00  0.00           C  
ATOM    103  CG2 VAL A   6      -1.733   2.697  -1.847  1.00  0.00           C  
ATOM    104  H   VAL A   6      -1.573   3.600  -4.037  1.00  0.00           H  
ATOM    105  HA  VAL A   6       0.889   2.738  -3.109  1.00  0.00           H  
ATOM    106  HB  VAL A   6      -1.534   0.963  -3.061  1.00  0.00           H  
ATOM    107 HG11 VAL A   6       0.504   0.116  -2.076  1.00  0.00           H  
ATOM    108 HG12 VAL A   6      -0.686   0.450  -0.820  1.00  0.00           H  
ATOM    109 HG13 VAL A   6       0.651   1.567  -1.089  1.00  0.00           H  
ATOM    110 HG21 VAL A   6      -1.206   3.640  -1.818  1.00  0.00           H  
ATOM    111 HG22 VAL A   6      -1.935   2.367  -0.839  1.00  0.00           H  
ATOM    112 HG23 VAL A   6      -2.665   2.822  -2.378  1.00  0.00           H  
ATOM    113  N   ILE A   7      -0.401   0.806  -5.458  1.00  0.00           N  
ATOM    114  CA  ILE A   7      -0.078  -0.207  -6.455  1.00  0.00           C  
ATOM    115  C   ILE A   7       1.043   0.267  -7.375  1.00  0.00           C  
ATOM    116  O   ILE A   7       1.835  -0.534  -7.870  1.00  0.00           O  
ATOM    117  CB  ILE A   7      -1.318  -0.566  -7.303  1.00  0.00           C  
ATOM    118  CG1 ILE A   7      -2.397  -1.206  -6.427  1.00  0.00           C  
ATOM    119  CG2 ILE A   7      -0.938  -1.497  -8.446  1.00  0.00           C  
ATOM    120  CD1 ILE A   7      -1.916  -2.419  -5.662  1.00  0.00           C  
ATOM    121  H   ILE A   7      -1.310   1.171  -5.424  1.00  0.00           H  
ATOM    122  HA  ILE A   7       0.246  -1.096  -5.934  1.00  0.00           H  
ATOM    123  HB  ILE A   7      -1.708   0.345  -7.731  1.00  0.00           H  
ATOM    124 HG12 ILE A   7      -2.746  -0.481  -5.708  1.00  0.00           H  
ATOM    125 HG13 ILE A   7      -3.224  -1.515  -7.050  1.00  0.00           H  
ATOM    126 HG21 ILE A   7      -0.232  -0.998  -9.094  1.00  0.00           H  
ATOM    127 HG22 ILE A   7      -1.823  -1.754  -9.010  1.00  0.00           H  
ATOM    128 HG23 ILE A   7      -0.489  -2.394  -8.047  1.00  0.00           H  
ATOM    129 HD11 ILE A   7      -1.495  -3.137  -6.351  1.00  0.00           H  
ATOM    130 HD12 ILE A   7      -2.747  -2.866  -5.137  1.00  0.00           H  
ATOM    131 HD13 ILE A   7      -1.160  -2.120  -4.951  1.00  0.00           H  
ATOM    132  N   ASP A   8       1.106   1.575  -7.595  1.00  0.00           N  
ATOM    133  CA  ASP A   8       2.131   2.159  -8.451  1.00  0.00           C  
ATOM    134  C   ASP A   8       3.464   2.232  -7.716  1.00  0.00           C  
ATOM    135  O   ASP A   8       4.527   2.242  -8.337  1.00  0.00           O  
ATOM    136  CB  ASP A   8       1.705   3.556  -8.909  1.00  0.00           C  
ATOM    137  CG  ASP A   8       1.715   3.697 -10.418  1.00  0.00           C  
ATOM    138  OD1 ASP A   8       1.512   2.677 -11.110  1.00  0.00           O  
ATOM    139  OD2 ASP A   8       1.922   4.826 -10.908  1.00  0.00           O  
ATOM    140  H   ASP A   8       0.450   2.164  -7.171  1.00  0.00           H  
ATOM    141  HA  ASP A   8       2.242   1.523  -9.317  1.00  0.00           H  
ATOM    142  HB2 ASP A   8       0.706   3.755  -8.553  1.00  0.00           H  
ATOM    143  HB3 ASP A   8       2.383   4.288  -8.493  1.00  0.00           H  
ATOM    144  N   HIS A   9       3.398   2.277  -6.389  1.00  0.00           N  
ATOM    145  CA  HIS A   9       4.597   2.346  -5.569  1.00  0.00           C  
ATOM    146  C   HIS A   9       5.166   0.949  -5.332  1.00  0.00           C  
ATOM    147  O   HIS A   9       6.378   0.776  -5.199  1.00  0.00           O  
ATOM    148  CB  HIS A   9       4.285   3.024  -4.232  1.00  0.00           C  
ATOM    149  CG  HIS A   9       5.429   3.006  -3.262  1.00  0.00           C  
ATOM    150  ND1 HIS A   9       6.221   4.106  -3.010  1.00  0.00           N  
ATOM    151  CD2 HIS A   9       5.908   2.010  -2.479  1.00  0.00           C  
ATOM    152  CE1 HIS A   9       7.140   3.788  -2.114  1.00  0.00           C  
ATOM    153  NE2 HIS A   9       6.971   2.523  -1.777  1.00  0.00           N  
ATOM    154  H   HIS A   9       2.523   2.263  -5.952  1.00  0.00           H  
ATOM    155  HA  HIS A   9       5.324   2.935  -6.102  1.00  0.00           H  
ATOM    156  HB2 HIS A   9       4.023   4.057  -4.412  1.00  0.00           H  
ATOM    157  HB3 HIS A   9       3.449   2.523  -3.769  1.00  0.00           H  
ATOM    158  HD1 HIS A   9       6.127   4.988  -3.425  1.00  0.00           H  
ATOM    159  HD2 HIS A   9       5.525   1.002  -2.418  1.00  0.00           H  
ATOM    160  HE1 HIS A   9       7.897   4.450  -1.723  1.00  0.00           H  
ATOM    161  HE2 HIS A   9       7.573   2.008  -1.200  1.00  0.00           H  
ATOM    162  N   PHE A  10       4.281  -0.039  -5.279  1.00  0.00           N  
ATOM    163  CA  PHE A  10       4.687  -1.420  -5.055  1.00  0.00           C  
ATOM    164  C   PHE A  10       4.868  -2.160  -6.377  1.00  0.00           C  
ATOM    165  O   PHE A  10       5.807  -2.938  -6.540  1.00  0.00           O  
ATOM    166  CB  PHE A  10       3.654  -2.138  -4.191  1.00  0.00           C  
ATOM    167  CG  PHE A  10       3.789  -1.823  -2.731  1.00  0.00           C  
ATOM    168  CD1 PHE A  10       4.660  -2.548  -1.936  1.00  0.00           C  
ATOM    169  CD2 PHE A  10       3.050  -0.804  -2.157  1.00  0.00           C  
ATOM    170  CE1 PHE A  10       4.793  -2.260  -0.590  1.00  0.00           C  
ATOM    171  CE2 PHE A  10       3.177  -0.510  -0.813  1.00  0.00           C  
ATOM    172  CZ  PHE A  10       4.050  -1.240  -0.028  1.00  0.00           C  
ATOM    173  H   PHE A  10       3.330   0.165  -5.391  1.00  0.00           H  
ATOM    174  HA  PHE A  10       5.630  -1.408  -4.531  1.00  0.00           H  
ATOM    175  HB2 PHE A  10       2.664  -1.845  -4.505  1.00  0.00           H  
ATOM    176  HB3 PHE A  10       3.765  -3.204  -4.316  1.00  0.00           H  
ATOM    177  HD1 PHE A  10       5.240  -3.343  -2.378  1.00  0.00           H  
ATOM    178  HD2 PHE A  10       2.368  -0.234  -2.769  1.00  0.00           H  
ATOM    179  HE1 PHE A  10       5.476  -2.831   0.020  1.00  0.00           H  
ATOM    180  HE2 PHE A  10       2.594   0.288  -0.376  1.00  0.00           H  
ATOM    181  HZ  PHE A  10       4.151  -1.013   1.023  1.00  0.00           H  
ATOM    182  N   GLY A  11       3.958  -1.916  -7.314  1.00  0.00           N  
ATOM    183  CA  GLY A  11       4.032  -2.571  -8.607  1.00  0.00           C  
ATOM    184  C   GLY A  11       3.156  -3.806  -8.678  1.00  0.00           C  
ATOM    185  O   GLY A  11       2.610  -4.130  -9.732  1.00  0.00           O  
ATOM    186  H   GLY A  11       3.229  -1.288  -7.126  1.00  0.00           H  
ATOM    187  HA2 GLY A  11       3.716  -1.875  -9.370  1.00  0.00           H  
ATOM    188  HA3 GLY A  11       5.055  -2.858  -8.796  1.00  0.00           H  
ATOM    189  N   THR A  12       3.023  -4.496  -7.549  1.00  0.00           N  
ATOM    190  CA  THR A  12       2.206  -5.702  -7.478  1.00  0.00           C  
ATOM    191  C   THR A  12       1.552  -5.829  -6.107  1.00  0.00           C  
ATOM    192  O   THR A  12       2.116  -5.407  -5.097  1.00  0.00           O  
ATOM    193  CB  THR A  12       3.059  -6.938  -7.767  1.00  0.00           C  
ATOM    194  OG1 THR A  12       4.295  -6.866  -7.079  1.00  0.00           O  
ATOM    195  CG2 THR A  12       3.362  -7.128  -9.237  1.00  0.00           C  
ATOM    196  H   THR A  12       3.481  -4.184  -6.741  1.00  0.00           H  
ATOM    197  HA  THR A  12       1.434  -5.624  -8.229  1.00  0.00           H  
ATOM    198  HB  THR A  12       2.531  -7.816  -7.422  1.00  0.00           H  
ATOM    199  HG1 THR A  12       4.760  -6.066  -7.338  1.00  0.00           H  
ATOM    200 HG21 THR A  12       3.399  -8.184  -9.464  1.00  0.00           H  
ATOM    201 HG22 THR A  12       4.313  -6.675  -9.470  1.00  0.00           H  
ATOM    202 HG23 THR A  12       2.587  -6.661  -9.828  1.00  0.00           H  
ATOM    203  N   GLN A  13       0.357  -6.409  -6.077  1.00  0.00           N  
ATOM    204  CA  GLN A  13      -0.375  -6.590  -4.828  1.00  0.00           C  
ATOM    205  C   GLN A  13       0.452  -7.382  -3.819  1.00  0.00           C  
ATOM    206  O   GLN A  13       0.614  -6.965  -2.672  1.00  0.00           O  
ATOM    207  CB  GLN A  13      -1.703  -7.303  -5.088  1.00  0.00           C  
ATOM    208  CG  GLN A  13      -2.646  -6.522  -5.987  1.00  0.00           C  
ATOM    209  CD  GLN A  13      -3.424  -7.416  -6.933  1.00  0.00           C  
ATOM    210  OE1 GLN A  13      -3.021  -7.631  -8.076  1.00  0.00           O  
ATOM    211  NE2 GLN A  13      -4.546  -7.943  -6.460  1.00  0.00           N  
ATOM    212  H   GLN A  13      -0.044  -6.723  -6.914  1.00  0.00           H  
ATOM    213  HA  GLN A  13      -0.577  -5.610  -4.420  1.00  0.00           H  
ATOM    214  HB2 GLN A  13      -1.500  -8.255  -5.556  1.00  0.00           H  
ATOM    215  HB3 GLN A  13      -2.198  -7.472  -4.144  1.00  0.00           H  
ATOM    216  HG2 GLN A  13      -3.347  -5.981  -5.369  1.00  0.00           H  
ATOM    217  HG3 GLN A  13      -2.069  -5.820  -6.572  1.00  0.00           H  
ATOM    218 HE21 GLN A  13      -4.807  -7.728  -5.540  1.00  0.00           H  
ATOM    219 HE22 GLN A  13      -5.070  -8.525  -7.049  1.00  0.00           H  
ATOM    220  N   ARG A  14       0.971  -8.526  -4.258  1.00  0.00           N  
ATOM    221  CA  ARG A  14       1.782  -9.390  -3.401  1.00  0.00           C  
ATOM    222  C   ARG A  14       2.796  -8.582  -2.594  1.00  0.00           C  
ATOM    223  O   ARG A  14       2.994  -8.828  -1.404  1.00  0.00           O  
ATOM    224  CB  ARG A  14       2.506 -10.439  -4.246  1.00  0.00           C  
ATOM    225  CG  ARG A  14       1.788 -11.778  -4.301  1.00  0.00           C  
ATOM    226  CD  ARG A  14       2.362 -12.677  -5.384  1.00  0.00           C  
ATOM    227  NE  ARG A  14       1.809 -12.369  -6.703  1.00  0.00           N  
ATOM    228  CZ  ARG A  14       2.363 -11.516  -7.564  1.00  0.00           C  
ATOM    229  NH1 ARG A  14       3.484 -10.877  -7.255  1.00  0.00           N  
ATOM    230  NH2 ARG A  14       1.789 -11.300  -8.740  1.00  0.00           N  
ATOM    231  H   ARG A  14       0.803  -8.801  -5.183  1.00  0.00           H  
ATOM    232  HA  ARG A  14       1.116  -9.893  -2.715  1.00  0.00           H  
ATOM    233  HB2 ARG A  14       2.603 -10.066  -5.255  1.00  0.00           H  
ATOM    234  HB3 ARG A  14       3.492 -10.601  -3.835  1.00  0.00           H  
ATOM    235  HG2 ARG A  14       1.893 -12.272  -3.346  1.00  0.00           H  
ATOM    236  HG3 ARG A  14       0.742 -11.606  -4.506  1.00  0.00           H  
ATOM    237  HD2 ARG A  14       3.432 -12.551  -5.414  1.00  0.00           H  
ATOM    238  HD3 ARG A  14       2.130 -13.704  -5.141  1.00  0.00           H  
ATOM    239  HE  ARG A  14       0.980 -12.823  -6.962  1.00  0.00           H  
ATOM    240 HH11 ARG A  14       3.924 -11.032  -6.371  1.00  0.00           H  
ATOM    241 HH12 ARG A  14       3.892 -10.240  -7.909  1.00  0.00           H  
ATOM    242 HH21 ARG A  14       0.945 -11.777  -8.979  1.00  0.00           H  
ATOM    243 HH22 ARG A  14       2.203 -10.661  -9.388  1.00  0.00           H  
ATOM    244  N   ALA A  15       3.432  -7.614  -3.246  1.00  0.00           N  
ATOM    245  CA  ALA A  15       4.421  -6.771  -2.585  1.00  0.00           C  
ATOM    246  C   ALA A  15       3.802  -6.029  -1.405  1.00  0.00           C  
ATOM    247  O   ALA A  15       4.333  -6.054  -0.295  1.00  0.00           O  
ATOM    248  CB  ALA A  15       5.021  -5.785  -3.575  1.00  0.00           C  
ATOM    249  H   ALA A  15       3.231  -7.463  -4.193  1.00  0.00           H  
ATOM    250  HA  ALA A  15       5.214  -7.408  -2.221  1.00  0.00           H  
ATOM    251  HB1 ALA A  15       4.516  -4.834  -3.485  1.00  0.00           H  
ATOM    252  HB2 ALA A  15       4.901  -6.162  -4.579  1.00  0.00           H  
ATOM    253  HB3 ALA A  15       6.072  -5.655  -3.362  1.00  0.00           H  
ATOM    254  N   VAL A  16       2.677  -5.368  -1.656  1.00  0.00           N  
ATOM    255  CA  VAL A  16       1.980  -4.619  -0.621  1.00  0.00           C  
ATOM    256  C   VAL A  16       1.609  -5.517   0.555  1.00  0.00           C  
ATOM    257  O   VAL A  16       1.829  -5.162   1.712  1.00  0.00           O  
ATOM    258  CB  VAL A  16       0.698  -3.951  -1.161  1.00  0.00           C  
ATOM    259  CG1 VAL A  16       0.421  -2.675  -0.396  1.00  0.00           C  
ATOM    260  CG2 VAL A  16       0.803  -3.659  -2.652  1.00  0.00           C  
ATOM    261  H   VAL A  16       2.305  -5.386  -2.557  1.00  0.00           H  
ATOM    262  HA  VAL A  16       2.645  -3.842  -0.271  1.00  0.00           H  
ATOM    263  HB  VAL A  16      -0.131  -4.626  -1.003  1.00  0.00           H  
ATOM    264 HG11 VAL A  16       0.078  -2.919   0.597  1.00  0.00           H  
ATOM    265 HG12 VAL A  16      -0.337  -2.105  -0.911  1.00  0.00           H  
ATOM    266 HG13 VAL A  16       1.328  -2.097  -0.333  1.00  0.00           H  
ATOM    267 HG21 VAL A  16       0.601  -4.562  -3.211  1.00  0.00           H  
ATOM    268 HG22 VAL A  16       1.799  -3.310  -2.881  1.00  0.00           H  
ATOM    269 HG23 VAL A  16       0.085  -2.899  -2.923  1.00  0.00           H  
ATOM    270  N   ALA A  17       1.046  -6.682   0.249  1.00  0.00           N  
ATOM    271  CA  ALA A  17       0.644  -7.630   1.281  1.00  0.00           C  
ATOM    272  C   ALA A  17       1.824  -8.011   2.168  1.00  0.00           C  
ATOM    273  O   ALA A  17       1.684  -8.136   3.384  1.00  0.00           O  
ATOM    274  CB  ALA A  17       0.035  -8.872   0.648  1.00  0.00           C  
ATOM    275  H   ALA A  17       0.897  -6.909  -0.693  1.00  0.00           H  
ATOM    276  HA  ALA A  17      -0.113  -7.158   1.890  1.00  0.00           H  
ATOM    277  HB1 ALA A  17      -0.083  -9.639   1.398  1.00  0.00           H  
ATOM    278  HB2 ALA A  17       0.686  -9.233  -0.135  1.00  0.00           H  
ATOM    279  HB3 ALA A  17      -0.929  -8.627   0.228  1.00  0.00           H  
ATOM    280  N   LYS A  18       2.987  -8.195   1.550  1.00  0.00           N  
ATOM    281  CA  LYS A  18       4.193  -8.561   2.285  1.00  0.00           C  
ATOM    282  C   LYS A  18       4.713  -7.380   3.099  1.00  0.00           C  
ATOM    283  O   LYS A  18       5.348  -7.561   4.138  1.00  0.00           O  
ATOM    284  CB  LYS A  18       5.274  -9.050   1.318  1.00  0.00           C  
ATOM    285  CG  LYS A  18       5.478 -10.556   1.347  1.00  0.00           C  
ATOM    286  CD  LYS A  18       5.190 -11.188  -0.005  1.00  0.00           C  
ATOM    287  CE  LYS A  18       4.583 -12.573   0.143  1.00  0.00           C  
ATOM    288  NZ  LYS A  18       3.267 -12.530   0.840  1.00  0.00           N  
ATOM    289  H   LYS A  18       3.035  -8.080   0.579  1.00  0.00           H  
ATOM    290  HA  LYS A  18       3.936  -9.364   2.961  1.00  0.00           H  
ATOM    291  HB2 LYS A  18       4.999  -8.763   0.314  1.00  0.00           H  
ATOM    292  HB3 LYS A  18       6.210  -8.577   1.573  1.00  0.00           H  
ATOM    293  HG2 LYS A  18       6.502 -10.766   1.619  1.00  0.00           H  
ATOM    294  HG3 LYS A  18       4.813 -10.986   2.083  1.00  0.00           H  
ATOM    295  HD2 LYS A  18       4.499 -10.560  -0.545  1.00  0.00           H  
ATOM    296  HD3 LYS A  18       6.115 -11.267  -0.559  1.00  0.00           H  
ATOM    297  HE2 LYS A  18       4.446 -13.001  -0.837  1.00  0.00           H  
ATOM    298  HE3 LYS A  18       5.262 -13.190   0.713  1.00  0.00           H  
ATOM    299  HZ1 LYS A  18       2.828 -11.596   0.719  1.00  0.00           H  
ATOM    300  HZ2 LYS A  18       3.394 -12.711   1.857  1.00  0.00           H  
ATOM    301  HZ3 LYS A  18       2.632 -13.254   0.448  1.00  0.00           H  
ATOM    302  N   ALA A  19       4.441  -6.170   2.621  1.00  0.00           N  
ATOM    303  CA  ALA A  19       4.884  -4.961   3.304  1.00  0.00           C  
ATOM    304  C   ALA A  19       4.038  -4.688   4.542  1.00  0.00           C  
ATOM    305  O   ALA A  19       4.565  -4.514   5.641  1.00  0.00           O  
ATOM    306  CB  ALA A  19       4.838  -3.773   2.354  1.00  0.00           C  
ATOM    307  H   ALA A  19       3.932  -6.087   1.787  1.00  0.00           H  
ATOM    308  HA  ALA A  19       5.911  -5.107   3.608  1.00  0.00           H  
ATOM    309  HB1 ALA A  19       4.040  -3.105   2.647  1.00  0.00           H  
ATOM    310  HB2 ALA A  19       4.662  -4.123   1.347  1.00  0.00           H  
ATOM    311  HB3 ALA A  19       5.780  -3.244   2.391  1.00  0.00           H  
ATOM    312  N   LEU A  20       2.721  -4.651   4.358  1.00  0.00           N  
ATOM    313  CA  LEU A  20       1.803  -4.398   5.464  1.00  0.00           C  
ATOM    314  C   LEU A  20       1.582  -5.663   6.286  1.00  0.00           C  
ATOM    315  O   LEU A  20       1.411  -5.602   7.504  1.00  0.00           O  
ATOM    316  CB  LEU A  20       0.462  -3.882   4.938  1.00  0.00           C  
ATOM    317  CG  LEU A  20       0.555  -2.909   3.763  1.00  0.00           C  
ATOM    318  CD1 LEU A  20      -0.836  -2.494   3.304  1.00  0.00           C  
ATOM    319  CD2 LEU A  20       1.378  -1.688   4.147  1.00  0.00           C  
ATOM    320  H   LEU A  20       2.359  -4.796   3.460  1.00  0.00           H  
ATOM    321  HA  LEU A  20       2.245  -3.645   6.098  1.00  0.00           H  
ATOM    322  HB2 LEU A  20      -0.129  -4.732   4.627  1.00  0.00           H  
ATOM    323  HB3 LEU A  20      -0.052  -3.386   5.746  1.00  0.00           H  
ATOM    324  HG  LEU A  20       1.047  -3.399   2.934  1.00  0.00           H  
ATOM    325 HD11 LEU A  20      -0.769  -1.580   2.733  1.00  0.00           H  
ATOM    326 HD12 LEU A  20      -1.465  -2.334   4.167  1.00  0.00           H  
ATOM    327 HD13 LEU A  20      -1.259  -3.274   2.690  1.00  0.00           H  
ATOM    328 HD21 LEU A  20       2.081  -1.957   4.920  1.00  0.00           H  
ATOM    329 HD22 LEU A  20       0.722  -0.912   4.511  1.00  0.00           H  
ATOM    330 HD23 LEU A  20       1.915  -1.330   3.281  1.00  0.00           H  
ATOM    331  N   GLY A  21       1.583  -6.807   5.611  1.00  0.00           N  
ATOM    332  CA  GLY A  21       1.380  -8.070   6.293  1.00  0.00           C  
ATOM    333  C   GLY A  21      -0.085  -8.453   6.377  1.00  0.00           C  
ATOM    334  O   GLY A  21      -0.578  -8.818   7.445  1.00  0.00           O  
ATOM    335  H   GLY A  21       1.723  -6.793   4.642  1.00  0.00           H  
ATOM    336  HA2 GLY A  21       1.913  -8.845   5.761  1.00  0.00           H  
ATOM    337  HA3 GLY A  21       1.778  -7.995   7.294  1.00  0.00           H  
ATOM    338  N   ILE A  22      -0.782  -8.368   5.249  1.00  0.00           N  
ATOM    339  CA  ILE A  22      -2.200  -8.709   5.199  1.00  0.00           C  
ATOM    340  C   ILE A  22      -2.431  -9.978   4.377  1.00  0.00           C  
ATOM    341  O   ILE A  22      -2.298 -11.090   4.892  1.00  0.00           O  
ATOM    342  CB  ILE A  22      -3.051  -7.551   4.620  1.00  0.00           C  
ATOM    343  CG1 ILE A  22      -2.234  -6.710   3.634  1.00  0.00           C  
ATOM    344  CG2 ILE A  22      -3.588  -6.681   5.743  1.00  0.00           C  
ATOM    345  CD1 ILE A  22      -3.041  -5.624   2.958  1.00  0.00           C  
ATOM    346  H   ILE A  22      -0.332  -8.071   4.430  1.00  0.00           H  
ATOM    347  HA  ILE A  22      -2.528  -8.892   6.212  1.00  0.00           H  
ATOM    348  HB  ILE A  22      -3.895  -7.981   4.103  1.00  0.00           H  
ATOM    349 HG12 ILE A  22      -1.420  -6.238   4.162  1.00  0.00           H  
ATOM    350 HG13 ILE A  22      -1.833  -7.354   2.865  1.00  0.00           H  
ATOM    351 HG21 ILE A  22      -4.604  -6.968   5.963  1.00  0.00           H  
ATOM    352 HG22 ILE A  22      -3.565  -5.645   5.437  1.00  0.00           H  
ATOM    353 HG23 ILE A  22      -2.976  -6.810   6.622  1.00  0.00           H  
ATOM    354 HD11 ILE A  22      -3.689  -6.063   2.215  1.00  0.00           H  
ATOM    355 HD12 ILE A  22      -2.372  -4.921   2.481  1.00  0.00           H  
ATOM    356 HD13 ILE A  22      -3.638  -5.107   3.695  1.00  0.00           H  
ATOM    357  N   SER A  23      -2.775  -9.815   3.102  1.00  0.00           N  
ATOM    358  CA  SER A  23      -3.017 -10.952   2.222  1.00  0.00           C  
ATOM    359  C   SER A  23      -3.294 -10.485   0.798  1.00  0.00           C  
ATOM    360  O   SER A  23      -3.747  -9.361   0.580  1.00  0.00           O  
ATOM    361  CB  SER A  23      -4.196 -11.781   2.739  1.00  0.00           C  
ATOM    362  OG  SER A  23      -3.756 -12.801   3.620  1.00  0.00           O  
ATOM    363  H   SER A  23      -2.867  -8.911   2.742  1.00  0.00           H  
ATOM    364  HA  SER A  23      -2.130 -11.567   2.222  1.00  0.00           H  
ATOM    365  HB2 SER A  23      -4.881 -11.136   3.270  1.00  0.00           H  
ATOM    366  HB3 SER A  23      -4.706 -12.238   1.904  1.00  0.00           H  
ATOM    367  HG  SER A  23      -4.510 -13.314   3.918  1.00  0.00           H  
ATOM    368  N   ASP A  24      -3.021 -11.354  -0.169  1.00  0.00           N  
ATOM    369  CA  ASP A  24      -3.241 -11.030  -1.574  1.00  0.00           C  
ATOM    370  C   ASP A  24      -4.707 -10.685  -1.836  1.00  0.00           C  
ATOM    371  O   ASP A  24      -5.032 -10.051  -2.840  1.00  0.00           O  
ATOM    372  CB  ASP A  24      -2.814 -12.203  -2.460  1.00  0.00           C  
ATOM    373  CG  ASP A  24      -1.497 -11.943  -3.165  1.00  0.00           C  
ATOM    374  OD1 ASP A  24      -0.534 -11.524  -2.489  1.00  0.00           O  
ATOM    375  OD2 ASP A  24      -1.429 -12.159  -4.394  1.00  0.00           O  
ATOM    376  H   ASP A  24      -2.663 -12.235   0.068  1.00  0.00           H  
ATOM    377  HA  ASP A  24      -2.635 -10.171  -1.814  1.00  0.00           H  
ATOM    378  HB2 ASP A  24      -2.705 -13.086  -1.851  1.00  0.00           H  
ATOM    379  HB3 ASP A  24      -3.573 -12.377  -3.209  1.00  0.00           H  
ATOM    380  N   ALA A  25      -5.587 -11.104  -0.930  1.00  0.00           N  
ATOM    381  CA  ALA A  25      -7.013 -10.837  -1.071  1.00  0.00           C  
ATOM    382  C   ALA A  25      -7.358  -9.429  -0.600  1.00  0.00           C  
ATOM    383  O   ALA A  25      -8.092  -8.702  -1.271  1.00  0.00           O  
ATOM    384  CB  ALA A  25      -7.821 -11.866  -0.296  1.00  0.00           C  
ATOM    385  H   ALA A  25      -5.271 -11.605  -0.150  1.00  0.00           H  
ATOM    386  HA  ALA A  25      -7.267 -10.929  -2.117  1.00  0.00           H  
ATOM    387  HB1 ALA A  25      -7.230 -12.242   0.526  1.00  0.00           H  
ATOM    388  HB2 ALA A  25      -8.088 -12.683  -0.950  1.00  0.00           H  
ATOM    389  HB3 ALA A  25      -8.719 -11.404   0.088  1.00  0.00           H  
ATOM    390  N   ALA A  26      -6.824  -9.048   0.556  1.00  0.00           N  
ATOM    391  CA  ALA A  26      -7.076  -7.726   1.116  1.00  0.00           C  
ATOM    392  C   ALA A  26      -6.647  -6.629   0.149  1.00  0.00           C  
ATOM    393  O   ALA A  26      -7.368  -5.653  -0.059  1.00  0.00           O  
ATOM    394  CB  ALA A  26      -6.353  -7.571   2.445  1.00  0.00           C  
ATOM    395  H   ALA A  26      -6.247  -9.672   1.044  1.00  0.00           H  
ATOM    396  HA  ALA A  26      -8.137  -7.637   1.299  1.00  0.00           H  
ATOM    397  HB1 ALA A  26      -6.895  -6.880   3.072  1.00  0.00           H  
ATOM    398  HB2 ALA A  26      -5.355  -7.193   2.272  1.00  0.00           H  
ATOM    399  HB3 ALA A  26      -6.292  -8.531   2.936  1.00  0.00           H  
ATOM    400  N   VAL A  27      -5.468  -6.795  -0.441  1.00  0.00           N  
ATOM    401  CA  VAL A  27      -4.943  -5.820  -1.389  1.00  0.00           C  
ATOM    402  C   VAL A  27      -5.811  -5.751  -2.640  1.00  0.00           C  
ATOM    403  O   VAL A  27      -6.115  -4.667  -3.138  1.00  0.00           O  
ATOM    404  CB  VAL A  27      -3.497  -6.157  -1.796  1.00  0.00           C  
ATOM    405  CG1 VAL A  27      -2.936  -5.084  -2.720  1.00  0.00           C  
ATOM    406  CG2 VAL A  27      -2.620  -6.319  -0.564  1.00  0.00           C  
ATOM    407  H   VAL A  27      -4.939  -7.594  -0.235  1.00  0.00           H  
ATOM    408  HA  VAL A  27      -4.945  -4.853  -0.908  1.00  0.00           H  
ATOM    409  HB  VAL A  27      -3.504  -7.093  -2.333  1.00  0.00           H  
ATOM    410 HG11 VAL A  27      -3.530  -5.040  -3.621  1.00  0.00           H  
ATOM    411 HG12 VAL A  27      -1.914  -5.326  -2.972  1.00  0.00           H  
ATOM    412 HG13 VAL A  27      -2.966  -4.127  -2.220  1.00  0.00           H  
ATOM    413 HG21 VAL A  27      -2.688  -7.337  -0.206  1.00  0.00           H  
ATOM    414 HG22 VAL A  27      -2.955  -5.643   0.209  1.00  0.00           H  
ATOM    415 HG23 VAL A  27      -1.595  -6.096  -0.818  1.00  0.00           H  
ATOM    416  N   SER A  28      -6.207  -6.913  -3.146  1.00  0.00           N  
ATOM    417  CA  SER A  28      -7.039  -6.982  -4.341  1.00  0.00           C  
ATOM    418  C   SER A  28      -8.447  -6.468  -4.056  1.00  0.00           C  
ATOM    419  O   SER A  28      -9.118  -5.940  -4.943  1.00  0.00           O  
ATOM    420  CB  SER A  28      -7.106  -8.419  -4.861  1.00  0.00           C  
ATOM    421  OG  SER A  28      -7.220  -8.447  -6.274  1.00  0.00           O  
ATOM    422  H   SER A  28      -5.933  -7.744  -2.706  1.00  0.00           H  
ATOM    423  HA  SER A  28      -6.586  -6.357  -5.095  1.00  0.00           H  
ATOM    424  HB2 SER A  28      -6.207  -8.945  -4.576  1.00  0.00           H  
ATOM    425  HB3 SER A  28      -7.963  -8.916  -4.433  1.00  0.00           H  
ATOM    426  HG  SER A  28      -7.950  -9.016  -6.525  1.00  0.00           H  
ATOM    427  N   GLN A  29      -8.890  -6.625  -2.812  1.00  0.00           N  
ATOM    428  CA  GLN A  29     -10.220  -6.176  -2.410  1.00  0.00           C  
ATOM    429  C   GLN A  29     -10.240  -4.677  -2.121  1.00  0.00           C  
ATOM    430  O   GLN A  29     -11.300  -4.083  -1.969  1.00  0.00           O  
ATOM    431  CB  GLN A  29     -10.680  -6.950  -1.176  1.00  0.00           C  
ATOM    432  CG  GLN A  29     -11.070  -8.390  -1.471  1.00  0.00           C  
ATOM    433  CD  GLN A  29     -11.300  -9.202  -0.211  1.00  0.00           C  
ATOM    434  OE1 GLN A  29     -11.330  -8.659   0.894  1.00  0.00           O  
ATOM    435  NE2 GLN A  29     -11.460 -10.510  -0.373  1.00  0.00           N  
ATOM    436  H   GLN A  29      -8.310  -7.054  -2.149  1.00  0.00           H  
ATOM    437  HA  GLN A  29     -10.890  -6.381  -3.228  1.00  0.00           H  
ATOM    438  HB2 GLN A  29      -9.891  -6.958  -0.447  1.00  0.00           H  
ATOM    439  HB3 GLN A  29     -11.540  -6.447  -0.755  1.00  0.00           H  
ATOM    440  HG2 GLN A  29     -11.980  -8.391  -2.051  1.00  0.00           H  
ATOM    441  HG3 GLN A  29     -10.280  -8.853  -2.043  1.00  0.00           H  
ATOM    442 HE21 GLN A  29     -11.420 -10.873  -1.281  1.00  0.00           H  
ATOM    443 HE22 GLN A  29     -11.610 -11.060   0.426  1.00  0.00           H  
ATOM    444  N   TRP A  30      -9.059  -4.065  -2.045  1.00  0.00           N  
ATOM    445  CA  TRP A  30      -8.954  -2.634  -1.773  1.00  0.00           C  
ATOM    446  C   TRP A  30      -9.789  -1.825  -2.760  1.00  0.00           C  
ATOM    447  O   TRP A  30      -9.664  -1.986  -3.974  1.00  0.00           O  
ATOM    448  CB  TRP A  30      -7.493  -2.185  -1.839  1.00  0.00           C  
ATOM    449  CG  TRP A  30      -6.715  -2.489  -0.594  1.00  0.00           C  
ATOM    450  CD1 TRP A  30      -7.204  -2.991   0.579  1.00  0.00           C  
ATOM    451  CD2 TRP A  30      -5.309  -2.305  -0.397  1.00  0.00           C  
ATOM    452  NE1 TRP A  30      -6.187  -3.132   1.491  1.00  0.00           N  
ATOM    453  CE2 TRP A  30      -5.014  -2.718   0.916  1.00  0.00           C  
ATOM    454  CE3 TRP A  30      -4.269  -1.832  -1.203  1.00  0.00           C  
ATOM    455  CZ2 TRP A  30      -3.723  -2.672   1.439  1.00  0.00           C  
ATOM    456  CZ3 TRP A  30      -2.990  -1.788  -0.683  1.00  0.00           C  
ATOM    457  CH2 TRP A  30      -2.727  -2.205   0.627  1.00  0.00           C  
ATOM    458  H   TRP A  30      -8.240  -4.587  -2.175  1.00  0.00           H  
ATOM    459  HA  TRP A  30      -9.330  -2.461  -0.776  1.00  0.00           H  
ATOM    460  HB2 TRP A  30      -7.008  -2.684  -2.664  1.00  0.00           H  
ATOM    461  HB3 TRP A  30      -7.459  -1.118  -2.002  1.00  0.00           H  
ATOM    462  HD1 TRP A  30      -8.241  -3.238   0.751  1.00  0.00           H  
ATOM    463  HE1 TRP A  30      -6.284  -3.474   2.404  1.00  0.00           H  
ATOM    464  HE3 TRP A  30      -4.452  -1.507  -2.217  1.00  0.00           H  
ATOM    465  HZ2 TRP A  30      -3.503  -2.992   2.447  1.00  0.00           H  
ATOM    466  HZ3 TRP A  30      -2.175  -1.426  -1.292  1.00  0.00           H  
ATOM    467  HH2 TRP A  30      -1.712  -2.152   0.992  1.00  0.00           H  
ATOM    468  N   LYS A  31     -10.640  -0.952  -2.230  1.00  0.00           N  
ATOM    469  CA  LYS A  31     -11.490  -0.114  -3.062  1.00  0.00           C  
ATOM    470  C   LYS A  31     -10.740   1.126  -3.536  1.00  0.00           C  
ATOM    471  O   LYS A  31      -9.518   1.201  -3.423  1.00  0.00           O  
ATOM    472  CB  LYS A  31     -12.750   0.291  -2.288  1.00  0.00           C  
ATOM    473  CG  LYS A  31     -14.020  -0.326  -2.837  1.00  0.00           C  
ATOM    474  CD  LYS A  31     -15.240   0.079  -2.018  1.00  0.00           C  
ATOM    475  CE  LYS A  31     -16.520  -0.057  -2.820  1.00  0.00           C  
ATOM    476  NZ  LYS A  31     -16.930   1.236  -3.431  1.00  0.00           N  
ATOM    477  H   LYS A  31     -10.690  -0.869  -1.255  1.00  0.00           H  
ATOM    478  HA  LYS A  31     -11.780  -0.695  -3.925  1.00  0.00           H  
ATOM    479  HB2 LYS A  31     -12.640  -0.019  -1.259  1.00  0.00           H  
ATOM    480  HB3 LYS A  31     -12.850   1.367  -2.321  1.00  0.00           H  
ATOM    481  HG2 LYS A  31     -14.160   0.006  -3.855  1.00  0.00           H  
ATOM    482  HG3 LYS A  31     -13.930  -1.402  -2.817  1.00  0.00           H  
ATOM    483  HD2 LYS A  31     -15.300  -0.557  -1.147  1.00  0.00           H  
ATOM    484  HD3 LYS A  31     -15.120   1.108  -1.708  1.00  0.00           H  
ATOM    485  HE2 LYS A  31     -16.370  -0.783  -3.605  1.00  0.00           H  
ATOM    486  HE3 LYS A  31     -17.310  -0.403  -2.163  1.00  0.00           H  
ATOM    487  HZ1 LYS A  31     -16.430   1.385  -4.328  1.00  0.00           H  
ATOM    488  HZ2 LYS A  31     -16.710   2.023  -2.788  1.00  0.00           H  
ATOM    489  HZ3 LYS A  31     -17.960   1.233  -3.617  1.00  0.00           H  
ATOM    490  N   GLU A  32     -11.470   2.097  -4.068  1.00  0.00           N  
ATOM    491  CA  GLU A  32     -10.880   3.335  -4.560  1.00  0.00           C  
ATOM    492  C   GLU A  32      -9.933   3.942  -3.524  1.00  0.00           C  
ATOM    493  O   GLU A  32      -8.982   4.641  -3.875  1.00  0.00           O  
ATOM    494  CB  GLU A  32     -11.970   4.342  -4.927  1.00  0.00           C  
ATOM    495  CG  GLU A  32     -12.050   4.641  -6.414  1.00  0.00           C  
ATOM    496  CD  GLU A  32     -13.470   4.714  -6.921  1.00  0.00           C  
ATOM    497  OE1 GLU A  32     -14.100   5.787  -6.785  1.00  0.00           O  
ATOM    498  OE2 GLU A  32     -13.970   3.697  -7.454  1.00  0.00           O  
ATOM    499  H   GLU A  32     -12.440   1.979  -4.132  1.00  0.00           H  
ATOM    500  HA  GLU A  32     -10.310   3.096  -5.448  1.00  0.00           H  
ATOM    501  HB2 GLU A  32     -12.920   3.947  -4.609  1.00  0.00           H  
ATOM    502  HB3 GLU A  32     -11.780   5.269  -4.404  1.00  0.00           H  
ATOM    503  HG2 GLU A  32     -11.570   5.589  -6.604  1.00  0.00           H  
ATOM    504  HG3 GLU A  32     -11.530   3.861  -6.952  1.00  0.00           H  
ATOM    505  N   VAL A  33     -10.200   3.669  -2.251  1.00  0.00           N  
ATOM    506  CA  VAL A  33      -9.371   4.186  -1.169  1.00  0.00           C  
ATOM    507  C   VAL A  33      -8.922   3.064  -0.238  1.00  0.00           C  
ATOM    508  O   VAL A  33      -9.726   2.225   0.169  1.00  0.00           O  
ATOM    509  CB  VAL A  33     -10.120   5.253  -0.346  1.00  0.00           C  
ATOM    510  CG1 VAL A  33      -9.163   5.971   0.593  1.00  0.00           C  
ATOM    511  CG2 VAL A  33     -10.820   6.243  -1.263  1.00  0.00           C  
ATOM    512  H   VAL A  33     -10.970   3.105  -2.034  1.00  0.00           H  
ATOM    513  HA  VAL A  33      -8.499   4.647  -1.608  1.00  0.00           H  
ATOM    514  HB  VAL A  33     -10.860   4.756   0.253  1.00  0.00           H  
ATOM    515 HG11 VAL A  33      -8.780   6.856   0.109  1.00  0.00           H  
ATOM    516 HG12 VAL A  33      -8.343   5.315   0.844  1.00  0.00           H  
ATOM    517 HG13 VAL A  33      -9.687   6.254   1.495  1.00  0.00           H  
ATOM    518 HG21 VAL A  33     -11.830   5.908  -1.452  1.00  0.00           H  
ATOM    519 HG22 VAL A  33     -10.280   6.312  -2.197  1.00  0.00           H  
ATOM    520 HG23 VAL A  33     -10.840   7.214  -0.791  1.00  0.00           H  
ATOM    521  N   ILE A  34      -7.635   3.055   0.093  1.00  0.00           N  
ATOM    522  CA  ILE A  34      -7.081   2.033   0.974  1.00  0.00           C  
ATOM    523  C   ILE A  34      -7.601   2.188   2.401  1.00  0.00           C  
ATOM    524  O   ILE A  34      -7.932   3.290   2.833  1.00  0.00           O  
ATOM    525  CB  ILE A  34      -5.541   2.086   1.002  1.00  0.00           C  
ATOM    526  CG1 ILE A  34      -5.062   3.498   1.341  1.00  0.00           C  
ATOM    527  CG2 ILE A  34      -4.969   1.631  -0.331  1.00  0.00           C  
ATOM    528  CD1 ILE A  34      -3.570   3.587   1.575  1.00  0.00           C  
ATOM    529  H   ILE A  34      -7.045   3.751  -0.265  1.00  0.00           H  
ATOM    530  HA  ILE A  34      -7.380   1.067   0.594  1.00  0.00           H  
ATOM    531  HB  ILE A  34      -5.195   1.404   1.764  1.00  0.00           H  
ATOM    532 HG12 ILE A  34      -5.308   4.162   0.526  1.00  0.00           H  
ATOM    533 HG13 ILE A  34      -5.560   3.835   2.238  1.00  0.00           H  
ATOM    534 HG21 ILE A  34      -3.891   1.651  -0.284  1.00  0.00           H  
ATOM    535 HG22 ILE A  34      -5.308   2.292  -1.113  1.00  0.00           H  
ATOM    536 HG23 ILE A  34      -5.302   0.625  -0.541  1.00  0.00           H  
ATOM    537 HD11 ILE A  34      -3.052   3.512   0.630  1.00  0.00           H  
ATOM    538 HD12 ILE A  34      -3.257   2.780   2.220  1.00  0.00           H  
ATOM    539 HD13 ILE A  34      -3.335   4.533   2.039  1.00  0.00           H  
ATOM    540  N   PRO A  35      -7.677   1.076   3.153  1.00  0.00           N  
ATOM    541  CA  PRO A  35      -8.157   1.093   4.539  1.00  0.00           C  
ATOM    542  C   PRO A  35      -7.420   2.120   5.394  1.00  0.00           C  
ATOM    543  O   PRO A  35      -6.354   2.607   5.014  1.00  0.00           O  
ATOM    544  CB  PRO A  35      -7.866  -0.325   5.034  1.00  0.00           C  
ATOM    545  CG  PRO A  35      -7.856  -1.158   3.801  1.00  0.00           C  
ATOM    546  CD  PRO A  35      -7.300  -0.281   2.716  1.00  0.00           C  
ATOM    547  HA  PRO A  35      -9.219   1.284   4.586  1.00  0.00           H  
ATOM    548  HB2 PRO A  35      -6.908  -0.346   5.534  1.00  0.00           H  
ATOM    549  HB3 PRO A  35      -8.643  -0.638   5.716  1.00  0.00           H  
ATOM    550  HG2 PRO A  35      -7.225  -2.024   3.945  1.00  0.00           H  
ATOM    551  HG3 PRO A  35      -8.862  -1.465   3.555  1.00  0.00           H  
ATOM    552  HD2 PRO A  35      -6.226  -0.384   2.659  1.00  0.00           H  
ATOM    553  HD3 PRO A  35      -7.754  -0.519   1.765  1.00  0.00           H  
ATOM    554  N   GLU A  36      -7.996   2.446   6.545  1.00  0.00           N  
ATOM    555  CA  GLU A  36      -7.397   3.418   7.453  1.00  0.00           C  
ATOM    556  C   GLU A  36      -6.110   2.876   8.070  1.00  0.00           C  
ATOM    557  O   GLU A  36      -5.104   3.581   8.147  1.00  0.00           O  
ATOM    558  CB  GLU A  36      -8.388   3.789   8.559  1.00  0.00           C  
ATOM    559  CG  GLU A  36      -7.851   4.816   9.541  1.00  0.00           C  
ATOM    560  CD  GLU A  36      -8.840   5.141  10.644  1.00  0.00           C  
ATOM    561  OE1 GLU A  36      -9.220   4.216  11.391  1.00  0.00           O  
ATOM    562  OE2 GLU A  36      -9.234   6.321  10.758  1.00  0.00           O  
ATOM    563  H   GLU A  36      -8.846   2.025   6.790  1.00  0.00           H  
ATOM    564  HA  GLU A  36      -7.162   4.304   6.883  1.00  0.00           H  
ATOM    565  HB2 GLU A  36      -9.282   4.191   8.104  1.00  0.00           H  
ATOM    566  HB3 GLU A  36      -8.646   2.895   9.109  1.00  0.00           H  
ATOM    567  HG2 GLU A  36      -6.949   4.427   9.991  1.00  0.00           H  
ATOM    568  HG3 GLU A  36      -7.622   5.725   9.002  1.00  0.00           H  
ATOM    569  N   LYS A  37      -6.151   1.622   8.512  1.00  0.00           N  
ATOM    570  CA  LYS A  37      -4.988   0.991   9.127  1.00  0.00           C  
ATOM    571  C   LYS A  37      -3.960   0.575   8.079  1.00  0.00           C  
ATOM    572  O   LYS A  37      -2.790   0.363   8.399  1.00  0.00           O  
ATOM    573  CB  LYS A  37      -5.418  -0.227   9.948  1.00  0.00           C  
ATOM    574  CG  LYS A  37      -5.694   0.089  11.408  1.00  0.00           C  
ATOM    575  CD  LYS A  37      -5.982  -1.172  12.206  1.00  0.00           C  
ATOM    576  CE  LYS A  37      -4.774  -2.093  12.248  1.00  0.00           C  
ATOM    577  NZ  LYS A  37      -3.544  -1.373  12.679  1.00  0.00           N  
ATOM    578  H   LYS A  37      -6.983   1.112   8.426  1.00  0.00           H  
ATOM    579  HA  LYS A  37      -4.532   1.714   9.786  1.00  0.00           H  
ATOM    580  HB2 LYS A  37      -6.319  -0.638   9.515  1.00  0.00           H  
ATOM    581  HB3 LYS A  37      -4.637  -0.971   9.904  1.00  0.00           H  
ATOM    582  HG2 LYS A  37      -4.830   0.579  11.831  1.00  0.00           H  
ATOM    583  HG3 LYS A  37      -6.549   0.747  11.471  1.00  0.00           H  
ATOM    584  HD2 LYS A  37      -6.249  -0.897  13.215  1.00  0.00           H  
ATOM    585  HD3 LYS A  37      -6.807  -1.697  11.744  1.00  0.00           H  
ATOM    586  HE2 LYS A  37      -4.972  -2.895  12.945  1.00  0.00           H  
ATOM    587  HE3 LYS A  37      -4.614  -2.503  11.263  1.00  0.00           H  
ATOM    588  HZ1 LYS A  37      -2.817  -2.055  12.980  1.00  0.00           H  
ATOM    589  HZ2 LYS A  37      -3.759  -0.740  13.475  1.00  0.00           H  
ATOM    590  HZ3 LYS A  37      -3.167  -0.806  11.892  1.00  0.00           H  
ATOM    591  N   ASP A  38      -4.396   0.463   6.829  1.00  0.00           N  
ATOM    592  CA  ASP A  38      -3.499   0.078   5.747  1.00  0.00           C  
ATOM    593  C   ASP A  38      -2.674   1.274   5.291  1.00  0.00           C  
ATOM    594  O   ASP A  38      -1.460   1.172   5.106  1.00  0.00           O  
ATOM    595  CB  ASP A  38      -4.295  -0.492   4.573  1.00  0.00           C  
ATOM    596  CG  ASP A  38      -4.940  -1.824   4.904  1.00  0.00           C  
ATOM    597  OD1 ASP A  38      -5.304  -2.031   6.080  1.00  0.00           O  
ATOM    598  OD2 ASP A  38      -5.079  -2.660   3.987  1.00  0.00           O  
ATOM    599  H   ASP A  38      -5.336   0.646   6.628  1.00  0.00           H  
ATOM    600  HA  ASP A  38      -2.832  -0.684   6.125  1.00  0.00           H  
ATOM    601  HB2 ASP A  38      -5.074   0.205   4.302  1.00  0.00           H  
ATOM    602  HB3 ASP A  38      -3.633  -0.631   3.730  1.00  0.00           H  
ATOM    603  N   ALA A  39      -3.339   2.411   5.122  1.00  0.00           N  
ATOM    604  CA  ALA A  39      -2.669   3.631   4.697  1.00  0.00           C  
ATOM    605  C   ALA A  39      -1.612   4.059   5.713  1.00  0.00           C  
ATOM    606  O   ALA A  39      -0.645   4.733   5.366  1.00  0.00           O  
ATOM    607  CB  ALA A  39      -3.684   4.745   4.491  1.00  0.00           C  
ATOM    608  H   ALA A  39      -4.304   2.429   5.290  1.00  0.00           H  
ATOM    609  HA  ALA A  39      -2.187   3.437   3.751  1.00  0.00           H  
ATOM    610  HB1 ALA A  39      -3.181   5.629   4.127  1.00  0.00           H  
ATOM    611  HB2 ALA A  39      -4.170   4.969   5.429  1.00  0.00           H  
ATOM    612  HB3 ALA A  39      -4.424   4.430   3.771  1.00  0.00           H  
ATOM    613  N   TYR A  40      -1.804   3.661   6.969  1.00  0.00           N  
ATOM    614  CA  TYR A  40      -0.865   4.007   8.028  1.00  0.00           C  
ATOM    615  C   TYR A  40       0.458   3.264   7.855  1.00  0.00           C  
ATOM    616  O   TYR A  40       1.523   3.875   7.802  1.00  0.00           O  
ATOM    617  CB  TYR A  40      -1.471   3.684   9.397  1.00  0.00           C  
ATOM    618  CG  TYR A  40      -0.528   3.934  10.555  1.00  0.00           C  
ATOM    619  CD1 TYR A  40       0.000   5.198  10.786  1.00  0.00           C  
ATOM    620  CD2 TYR A  40      -0.164   2.904  11.413  1.00  0.00           C  
ATOM    621  CE1 TYR A  40       0.863   5.429  11.841  1.00  0.00           C  
ATOM    622  CE2 TYR A  40       0.698   3.127  12.470  1.00  0.00           C  
ATOM    623  CZ  TYR A  40       1.208   4.391  12.679  1.00  0.00           C  
ATOM    624  OH  TYR A  40       2.068   4.616  13.729  1.00  0.00           O  
ATOM    625  H   TYR A  40      -2.597   3.124   7.189  1.00  0.00           H  
ATOM    626  HA  TYR A  40      -0.676   5.068   7.970  1.00  0.00           H  
ATOM    627  HB2 TYR A  40      -2.347   4.299   9.548  1.00  0.00           H  
ATOM    628  HB3 TYR A  40      -1.756   2.640   9.420  1.00  0.00           H  
ATOM    629  HD1 TYR A  40      -0.274   6.010  10.129  1.00  0.00           H  
ATOM    630  HD2 TYR A  40      -0.566   1.915  11.246  1.00  0.00           H  
ATOM    631  HE1 TYR A  40       1.262   6.418  12.005  1.00  0.00           H  
ATOM    632  HE2 TYR A  40       0.969   2.313  13.126  1.00  0.00           H  
ATOM    633  HH  TYR A  40       2.832   4.042  13.648  1.00  0.00           H  
ATOM    634  N   ARG A  41       0.380   1.938   7.773  1.00  0.00           N  
ATOM    635  CA  ARG A  41       1.570   1.108   7.612  1.00  0.00           C  
ATOM    636  C   ARG A  41       2.351   1.494   6.359  1.00  0.00           C  
ATOM    637  O   ARG A  41       3.567   1.318   6.297  1.00  0.00           O  
ATOM    638  CB  ARG A  41       1.181  -0.370   7.547  1.00  0.00           C  
ATOM    639  CG  ARG A  41       0.152  -0.775   8.591  1.00  0.00           C  
ATOM    640  CD  ARG A  41       0.593  -2.006   9.369  1.00  0.00           C  
ATOM    641  NE  ARG A  41       1.828  -1.772  10.116  1.00  0.00           N  
ATOM    642  CZ  ARG A  41       3.036  -2.163   9.710  1.00  0.00           C  
ATOM    643  NH1 ARG A  41       3.188  -2.801   8.555  1.00  0.00           N  
ATOM    644  NH2 ARG A  41       4.099  -1.912  10.461  1.00  0.00           N  
ATOM    645  H   ARG A  41      -0.498   1.507   7.826  1.00  0.00           H  
ATOM    646  HA  ARG A  41       2.201   1.266   8.475  1.00  0.00           H  
ATOM    647  HB2 ARG A  41       0.771  -0.579   6.570  1.00  0.00           H  
ATOM    648  HB3 ARG A  41       2.067  -0.969   7.692  1.00  0.00           H  
ATOM    649  HG2 ARG A  41       0.016   0.044   9.283  1.00  0.00           H  
ATOM    650  HG3 ARG A  41      -0.783  -0.988   8.095  1.00  0.00           H  
ATOM    651  HD2 ARG A  41      -0.189  -2.273  10.063  1.00  0.00           H  
ATOM    652  HD3 ARG A  41       0.746  -2.818   8.676  1.00  0.00           H  
ATOM    653  HE  ARG A  41       1.754  -1.298  10.971  1.00  0.00           H  
ATOM    654 HH11 ARG A  41       2.396  -2.992   7.978  1.00  0.00           H  
ATOM    655 HH12 ARG A  41       4.100  -3.090   8.262  1.00  0.00           H  
ATOM    656 HH21 ARG A  41       3.992  -1.429  11.331  1.00  0.00           H  
ATOM    657 HH22 ARG A  41       5.006  -2.204  10.160  1.00  0.00           H  
ATOM    658  N   LEU A  42       1.645   2.018   5.360  1.00  0.00           N  
ATOM    659  CA  LEU A  42       2.274   2.423   4.106  1.00  0.00           C  
ATOM    660  C   LEU A  42       3.487   3.317   4.357  1.00  0.00           C  
ATOM    661  O   LEU A  42       4.559   3.101   3.793  1.00  0.00           O  
ATOM    662  CB  LEU A  42       1.267   3.157   3.219  1.00  0.00           C  
ATOM    663  CG  LEU A  42       0.260   2.260   2.500  1.00  0.00           C  
ATOM    664  CD1 LEU A  42      -0.631   3.084   1.585  1.00  0.00           C  
ATOM    665  CD2 LEU A  42       0.982   1.177   1.710  1.00  0.00           C  
ATOM    666  H   LEU A  42       0.677   2.130   5.466  1.00  0.00           H  
ATOM    667  HA  LEU A  42       2.601   1.530   3.596  1.00  0.00           H  
ATOM    668  HB2 LEU A  42       0.719   3.857   3.837  1.00  0.00           H  
ATOM    669  HB3 LEU A  42       1.814   3.716   2.475  1.00  0.00           H  
ATOM    670  HG  LEU A  42      -0.370   1.776   3.233  1.00  0.00           H  
ATOM    671 HD11 LEU A  42      -0.033   3.520   0.798  1.00  0.00           H  
ATOM    672 HD12 LEU A  42      -1.102   3.872   2.157  1.00  0.00           H  
ATOM    673 HD13 LEU A  42      -1.390   2.450   1.153  1.00  0.00           H  
ATOM    674 HD21 LEU A  42       0.290   0.713   1.023  1.00  0.00           H  
ATOM    675 HD22 LEU A  42       1.368   0.432   2.390  1.00  0.00           H  
ATOM    676 HD23 LEU A  42       1.798   1.618   1.158  1.00  0.00           H  
ATOM    677  N   GLU A  43       3.306   4.324   5.205  1.00  0.00           N  
ATOM    678  CA  GLU A  43       4.382   5.255   5.531  1.00  0.00           C  
ATOM    679  C   GLU A  43       5.582   4.529   6.137  1.00  0.00           C  
ATOM    680  O   GLU A  43       6.695   5.055   6.142  1.00  0.00           O  
ATOM    681  CB  GLU A  43       3.878   6.325   6.499  1.00  0.00           C  
ATOM    682  CG  GLU A  43       4.814   7.515   6.633  1.00  0.00           C  
ATOM    683  CD  GLU A  43       4.606   8.279   7.926  1.00  0.00           C  
ATOM    684  OE1 GLU A  43       5.158   7.854   8.962  1.00  0.00           O  
ATOM    685  OE2 GLU A  43       3.889   9.302   7.903  1.00  0.00           O  
ATOM    686  H   GLU A  43       2.428   4.447   5.620  1.00  0.00           H  
ATOM    687  HA  GLU A  43       4.692   5.731   4.613  1.00  0.00           H  
ATOM    688  HB2 GLU A  43       2.920   6.686   6.154  1.00  0.00           H  
ATOM    689  HB3 GLU A  43       3.755   5.882   7.476  1.00  0.00           H  
ATOM    690  HG2 GLU A  43       5.833   7.161   6.603  1.00  0.00           H  
ATOM    691  HG3 GLU A  43       4.644   8.187   5.804  1.00  0.00           H  
ATOM    692  N   ILE A  44       5.353   3.325   6.651  1.00  0.00           N  
ATOM    693  CA  ILE A  44       6.420   2.542   7.261  1.00  0.00           C  
ATOM    694  C   ILE A  44       7.096   1.628   6.242  1.00  0.00           C  
ATOM    695  O   ILE A  44       8.323   1.583   6.152  1.00  0.00           O  
ATOM    696  CB  ILE A  44       5.891   1.688   8.427  1.00  0.00           C  
ATOM    697  CG1 ILE A  44       5.057   2.559   9.377  1.00  0.00           C  
ATOM    698  CG2 ILE A  44       7.052   1.022   9.159  1.00  0.00           C  
ATOM    699  CD1 ILE A  44       5.078   2.101  10.820  1.00  0.00           C  
ATOM    700  H   ILE A  44       4.445   2.956   6.624  1.00  0.00           H  
ATOM    701  HA  ILE A  44       7.153   3.229   7.656  1.00  0.00           H  
ATOM    702  HB  ILE A  44       5.263   0.910   8.019  1.00  0.00           H  
ATOM    703 HG12 ILE A  44       5.435   3.570   9.348  1.00  0.00           H  
ATOM    704 HG13 ILE A  44       4.029   2.557   9.043  1.00  0.00           H  
ATOM    705 HG21 ILE A  44       7.627   0.432   8.460  1.00  0.00           H  
ATOM    706 HG22 ILE A  44       6.666   0.382   9.938  1.00  0.00           H  
ATOM    707 HG23 ILE A  44       7.684   1.781   9.597  1.00  0.00           H  
ATOM    708 HD11 ILE A  44       6.083   2.182  11.205  1.00  0.00           H  
ATOM    709 HD12 ILE A  44       4.750   1.075  10.876  1.00  0.00           H  
ATOM    710 HD13 ILE A  44       4.416   2.724  11.404  1.00  0.00           H  
ATOM    711  N   VAL A  45       6.290   0.900   5.478  1.00  0.00           N  
ATOM    712  CA  VAL A  45       6.810  -0.015   4.469  1.00  0.00           C  
ATOM    713  C   VAL A  45       7.491   0.739   3.333  1.00  0.00           C  
ATOM    714  O   VAL A  45       8.535   0.320   2.833  1.00  0.00           O  
ATOM    715  CB  VAL A  45       5.700  -0.905   3.878  1.00  0.00           C  
ATOM    716  CG1 VAL A  45       5.303  -1.992   4.864  1.00  0.00           C  
ATOM    717  CG2 VAL A  45       4.492  -0.071   3.476  1.00  0.00           C  
ATOM    718  H   VAL A  45       5.322   0.977   5.598  1.00  0.00           H  
ATOM    719  HA  VAL A  45       7.535  -0.655   4.948  1.00  0.00           H  
ATOM    720  HB  VAL A  45       6.089  -1.380   2.991  1.00  0.00           H  
ATOM    721 HG11 VAL A  45       4.247  -2.197   4.767  1.00  0.00           H  
ATOM    722 HG12 VAL A  45       5.515  -1.661   5.869  1.00  0.00           H  
ATOM    723 HG13 VAL A  45       5.864  -2.890   4.654  1.00  0.00           H  
ATOM    724 HG21 VAL A  45       3.787  -0.694   2.946  1.00  0.00           H  
ATOM    725 HG22 VAL A  45       4.809   0.738   2.836  1.00  0.00           H  
ATOM    726 HG23 VAL A  45       4.021   0.333   4.360  1.00  0.00           H  
ATOM    727  N   THR A  46       6.888   1.850   2.927  1.00  0.00           N  
ATOM    728  CA  THR A  46       7.425   2.664   1.848  1.00  0.00           C  
ATOM    729  C   THR A  46       8.567   3.560   2.331  1.00  0.00           C  
ATOM    730  O   THR A  46       9.111   4.348   1.558  1.00  0.00           O  
ATOM    731  CB  THR A  46       6.310   3.517   1.251  1.00  0.00           C  
ATOM    732  OG1 THR A  46       5.876   4.497   2.178  1.00  0.00           O  
ATOM    733  CG2 THR A  46       5.099   2.713   0.832  1.00  0.00           C  
ATOM    734  H   THR A  46       6.057   2.129   3.359  1.00  0.00           H  
ATOM    735  HA  THR A  46       7.802   1.998   1.087  1.00  0.00           H  
ATOM    736  HB  THR A  46       6.690   4.021   0.380  1.00  0.00           H  
ATOM    737  HG1 THR A  46       5.750   4.090   3.038  1.00  0.00           H  
ATOM    738 HG21 THR A  46       4.865   2.925  -0.201  1.00  0.00           H  
ATOM    739 HG22 THR A  46       4.257   2.979   1.453  1.00  0.00           H  
ATOM    740 HG23 THR A  46       5.309   1.660   0.943  1.00  0.00           H  
ATOM    741  N   ALA A  47       8.926   3.440   3.608  1.00  0.00           N  
ATOM    742  CA  ALA A  47      10.002   4.243   4.177  1.00  0.00           C  
ATOM    743  C   ALA A  47       9.622   5.718   4.213  1.00  0.00           C  
ATOM    744  O   ALA A  47      10.480   6.594   4.106  1.00  0.00           O  
ATOM    745  CB  ALA A  47      11.287   4.047   3.384  1.00  0.00           C  
ATOM    746  H   ALA A  47       8.461   2.798   4.181  1.00  0.00           H  
ATOM    747  HA  ALA A  47      10.176   3.902   5.187  1.00  0.00           H  
ATOM    748  HB1 ALA A  47      11.412   4.866   2.691  1.00  0.00           H  
ATOM    749  HB2 ALA A  47      11.235   3.117   2.838  1.00  0.00           H  
ATOM    750  HB3 ALA A  47      12.127   4.018   4.062  1.00  0.00           H  
ATOM    751  N   GLY A  48       8.330   5.987   4.368  1.00  0.00           N  
ATOM    752  CA  GLY A  48       7.859   7.358   4.418  1.00  0.00           C  
ATOM    753  C   GLY A  48       7.657   7.958   3.040  1.00  0.00           C  
ATOM    754  O   GLY A  48       7.732   9.175   2.869  1.00  0.00           O  
ATOM    755  H   GLY A  48       7.690   5.246   4.450  1.00  0.00           H  
ATOM    756  HA2 GLY A  48       6.921   7.384   4.951  1.00  0.00           H  
ATOM    757  HA3 GLY A  48       8.580   7.955   4.956  1.00  0.00           H  
ATOM    758  N   ALA A  49       7.394   7.105   2.056  1.00  0.00           N  
ATOM    759  CA  ALA A  49       7.179   7.562   0.689  1.00  0.00           C  
ATOM    760  C   ALA A  49       5.728   7.976   0.474  1.00  0.00           C  
ATOM    761  O   ALA A  49       5.446   8.954  -0.218  1.00  0.00           O  
ATOM    762  CB  ALA A  49       7.572   6.474  -0.300  1.00  0.00           C  
ATOM    763  H   ALA A  49       7.345   6.147   2.253  1.00  0.00           H  
ATOM    764  HA  ALA A  49       7.816   8.418   0.517  1.00  0.00           H  
ATOM    765  HB1 ALA A  49       6.726   5.826  -0.478  1.00  0.00           H  
ATOM    766  HB2 ALA A  49       8.388   5.895   0.106  1.00  0.00           H  
ATOM    767  HB3 ALA A  49       7.880   6.927  -1.231  1.00  0.00           H  
ATOM    768  N   LEU A  50       4.810   7.223   1.073  1.00  0.00           N  
ATOM    769  CA  LEU A  50       3.387   7.511   0.951  1.00  0.00           C  
ATOM    770  C   LEU A  50       2.879   8.265   2.175  1.00  0.00           C  
ATOM    771  O   LEU A  50       3.030   7.803   3.308  1.00  0.00           O  
ATOM    772  CB  LEU A  50       2.597   6.212   0.773  1.00  0.00           C  
ATOM    773  CG  LEU A  50       2.632   5.622  -0.638  1.00  0.00           C  
ATOM    774  CD1 LEU A  50       2.063   4.212  -0.640  1.00  0.00           C  
ATOM    775  CD2 LEU A  50       1.863   6.511  -1.605  1.00  0.00           C  
ATOM    776  H   LEU A  50       5.099   6.457   1.611  1.00  0.00           H  
ATOM    777  HA  LEU A  50       3.246   8.130   0.078  1.00  0.00           H  
ATOM    778  HB2 LEU A  50       2.994   5.478   1.459  1.00  0.00           H  
ATOM    779  HB3 LEU A  50       1.566   6.403   1.035  1.00  0.00           H  
ATOM    780  HG  LEU A  50       3.657   5.568  -0.973  1.00  0.00           H  
ATOM    781 HD11 LEU A  50       1.020   4.245  -0.921  1.00  0.00           H  
ATOM    782 HD12 LEU A  50       2.157   3.784   0.348  1.00  0.00           H  
ATOM    783 HD13 LEU A  50       2.606   3.605  -1.348  1.00  0.00           H  
ATOM    784 HD21 LEU A  50       0.860   6.131  -1.724  1.00  0.00           H  
ATOM    785 HD22 LEU A  50       2.363   6.514  -2.563  1.00  0.00           H  
ATOM    786 HD23 LEU A  50       1.825   7.516  -1.215  1.00  0.00           H  
ATOM    787  N   LYS A  51       2.282   9.428   1.943  1.00  0.00           N  
ATOM    788  CA  LYS A  51       1.756  10.248   3.028  1.00  0.00           C  
ATOM    789  C   LYS A  51       0.399   9.729   3.496  1.00  0.00           C  
ATOM    790  O   LYS A  51      -0.547   9.645   2.715  1.00  0.00           O  
ATOM    791  CB  LYS A  51       1.631  11.705   2.583  1.00  0.00           C  
ATOM    792  CG  LYS A  51       1.889  12.706   3.697  1.00  0.00           C  
ATOM    793  CD  LYS A  51       3.351  12.710   4.115  1.00  0.00           C  
ATOM    794  CE  LYS A  51       3.503  12.957   5.607  1.00  0.00           C  
ATOM    795  NZ  LYS A  51       4.930  13.109   6.004  1.00  0.00           N  
ATOM    796  H   LYS A  51       2.194   9.745   1.020  1.00  0.00           H  
ATOM    797  HA  LYS A  51       2.452  10.191   3.852  1.00  0.00           H  
ATOM    798  HB2 LYS A  51       2.343  11.889   1.790  1.00  0.00           H  
ATOM    799  HB3 LYS A  51       0.633  11.870   2.203  1.00  0.00           H  
ATOM    800  HG2 LYS A  51       1.623  13.693   3.349  1.00  0.00           H  
ATOM    801  HG3 LYS A  51       1.280  12.445   4.550  1.00  0.00           H  
ATOM    802  HD2 LYS A  51       3.787  11.751   3.874  1.00  0.00           H  
ATOM    803  HD3 LYS A  51       3.868  13.489   3.575  1.00  0.00           H  
ATOM    804  HE2 LYS A  51       2.970  13.861   5.865  1.00  0.00           H  
ATOM    805  HE3 LYS A  51       3.075  12.123   6.143  1.00  0.00           H  
ATOM    806  HZ1 LYS A  51       5.000  13.649   6.889  1.00  0.00           H  
ATOM    807  HZ2 LYS A  51       5.455  13.611   5.262  1.00  0.00           H  
ATOM    808  HZ3 LYS A  51       5.362  12.173   6.145  1.00  0.00           H  
ATOM    809  N   TYR A  52       0.314   9.387   4.778  1.00  0.00           N  
ATOM    810  CA  TYR A  52      -0.926   8.879   5.354  1.00  0.00           C  
ATOM    811  C   TYR A  52      -1.738  10.014   5.973  1.00  0.00           C  
ATOM    812  O   TYR A  52      -1.230  10.780   6.792  1.00  0.00           O  
ATOM    813  CB  TYR A  52      -0.618   7.811   6.409  1.00  0.00           C  
ATOM    814  CG  TYR A  52      -1.812   7.408   7.249  1.00  0.00           C  
ATOM    815  CD1 TYR A  52      -3.021   7.062   6.659  1.00  0.00           C  
ATOM    816  CD2 TYR A  52      -1.725   7.373   8.636  1.00  0.00           C  
ATOM    817  CE1 TYR A  52      -4.109   6.692   7.426  1.00  0.00           C  
ATOM    818  CE2 TYR A  52      -2.809   7.004   9.409  1.00  0.00           C  
ATOM    819  CZ  TYR A  52      -3.998   6.664   8.800  1.00  0.00           C  
ATOM    820  OH  TYR A  52      -5.078   6.296   9.566  1.00  0.00           O  
ATOM    821  H   TYR A  52       1.104   9.479   5.351  1.00  0.00           H  
ATOM    822  HA  TYR A  52      -1.502   8.432   4.557  1.00  0.00           H  
ATOM    823  HB2 TYR A  52      -0.250   6.925   5.915  1.00  0.00           H  
ATOM    824  HB3 TYR A  52       0.145   8.186   7.076  1.00  0.00           H  
ATOM    825  HD1 TYR A  52      -3.109   7.084   5.583  1.00  0.00           H  
ATOM    826  HD2 TYR A  52      -0.793   7.641   9.110  1.00  0.00           H  
ATOM    827  HE1 TYR A  52      -5.038   6.424   6.948  1.00  0.00           H  
ATOM    828  HE2 TYR A  52      -2.722   6.984  10.485  1.00  0.00           H  
ATOM    829  HH  TYR A  52      -5.478   5.505   9.199  1.00  0.00           H  
ATOM    830  N   GLN A  53      -3.002  10.113   5.578  1.00  0.00           N  
ATOM    831  CA  GLN A  53      -3.884  11.152   6.095  1.00  0.00           C  
ATOM    832  C   GLN A  53      -5.207  10.556   6.562  1.00  0.00           C  
ATOM    833  O   GLN A  53      -5.963   9.996   5.769  1.00  0.00           O  
ATOM    834  CB  GLN A  53      -4.139  12.215   5.025  1.00  0.00           C  
ATOM    835  CG  GLN A  53      -4.439  11.639   3.651  1.00  0.00           C  
ATOM    836  CD  GLN A  53      -3.184  11.243   2.898  1.00  0.00           C  
ATOM    837  OE1 GLN A  53      -3.019  10.088   2.507  1.00  0.00           O  
ATOM    838  NE2 GLN A  53      -2.290  12.203   2.694  1.00  0.00           N  
ATOM    839  H   GLN A  53      -3.351   9.472   4.923  1.00  0.00           H  
ATOM    840  HA  GLN A  53      -3.393  11.612   6.939  1.00  0.00           H  
ATOM    841  HB2 GLN A  53      -4.979  12.822   5.329  1.00  0.00           H  
ATOM    842  HB3 GLN A  53      -3.265  12.845   4.944  1.00  0.00           H  
ATOM    843  HG2 GLN A  53      -5.059  10.763   3.771  1.00  0.00           H  
ATOM    844  HG3 GLN A  53      -4.971  12.380   3.073  1.00  0.00           H  
ATOM    845 HE21 GLN A  53      -2.488  13.100   3.035  1.00  0.00           H  
ATOM    846 HE22 GLN A  53      -1.468  11.975   2.209  1.00  0.00           H  
ATOM    847  N   GLU A  54      -5.479  10.684   7.858  1.00  0.00           N  
ATOM    848  CA  GLU A  54      -6.710  10.157   8.439  1.00  0.00           C  
ATOM    849  C   GLU A  54      -7.928  10.980   8.022  1.00  0.00           C  
ATOM    850  O   GLU A  54      -9.062  10.623   8.340  1.00  0.00           O  
ATOM    851  CB  GLU A  54      -6.603  10.128   9.964  1.00  0.00           C  
ATOM    852  CG  GLU A  54      -5.871   8.909  10.500  1.00  0.00           C  
ATOM    853  CD  GLU A  54      -5.623   8.988  11.994  1.00  0.00           C  
ATOM    854  OE1 GLU A  54      -6.611   9.003  12.760  1.00  0.00           O  
ATOM    855  OE2 GLU A  54      -4.443   9.036  12.400  1.00  0.00           O  
ATOM    856  H   GLU A  54      -4.836  11.141   8.438  1.00  0.00           H  
ATOM    857  HA  GLU A  54      -6.839   9.148   8.081  1.00  0.00           H  
ATOM    858  HB2 GLU A  54      -6.076  11.012  10.293  1.00  0.00           H  
ATOM    859  HB3 GLU A  54      -7.598  10.137  10.384  1.00  0.00           H  
ATOM    860  HG2 GLU A  54      -6.463   8.030  10.296  1.00  0.00           H  
ATOM    861  HG3 GLU A  54      -4.919   8.827   9.996  1.00  0.00           H  
ATOM    862  N   ASN A  55      -7.695  12.086   7.313  1.00  0.00           N  
ATOM    863  CA  ASN A  55      -8.784  12.949   6.864  1.00  0.00           C  
ATOM    864  C   ASN A  55      -9.907  12.134   6.227  1.00  0.00           C  
ATOM    865  O   ASN A  55     -11.000  12.039   6.776  1.00  0.00           O  
ATOM    866  CB  ASN A  55      -8.263  13.987   5.867  1.00  0.00           C  
ATOM    867  CG  ASN A  55      -7.777  15.250   6.551  1.00  0.00           C  
ATOM    868  OD1 ASN A  55      -8.325  15.668   7.571  1.00  0.00           O  
ATOM    869  ND2 ASN A  55      -6.742  15.866   5.991  1.00  0.00           N  
ATOM    870  H   ASN A  55      -6.775  12.329   7.090  1.00  0.00           H  
ATOM    871  HA  ASN A  55      -9.175  13.458   7.729  1.00  0.00           H  
ATOM    872  HB2 ASN A  55      -7.439  13.563   5.311  1.00  0.00           H  
ATOM    873  HB3 ASN A  55      -9.056  14.251   5.184  1.00  0.00           H  
ATOM    874 HD21 ASN A  55      -6.355  15.476   5.179  1.00  0.00           H  
ATOM    875 HD22 ASN A  55      -6.407  16.685   6.413  1.00  0.00           H  
ATOM    876  N   ALA A  56      -9.624  11.544   5.071  1.00  0.00           N  
ATOM    877  CA  ALA A  56     -10.610  10.734   4.370  1.00  0.00           C  
ATOM    878  C   ALA A  56     -10.930   9.467   5.156  1.00  0.00           C  
ATOM    879  O   ALA A  56     -11.930   8.795   4.882  1.00  0.00           O  
ATOM    880  CB  ALA A  56     -10.100  10.379   2.979  1.00  0.00           C  
ATOM    881  H   ALA A  56      -8.729  11.652   4.685  1.00  0.00           H  
ATOM    882  HA  ALA A  56     -11.510  11.322   4.264  1.00  0.00           H  
ATOM    883  HB1 ALA A  56     -10.480   9.405   2.700  1.00  0.00           H  
ATOM    884  HB2 ALA A  56      -9.028  10.366   2.979  1.00  0.00           H  
ATOM    885  HB3 ALA A  56     -10.450  11.115   2.271  1.00  0.00           H  
ATOM    886  N   TYR A  57     -10.090   9.143   6.136  1.00  0.00           N  
ATOM    887  CA  TYR A  57     -10.290   7.958   6.959  1.00  0.00           C  
ATOM    888  C   TYR A  57     -10.930   8.317   8.296  1.00  0.00           C  
ATOM    889  O   TYR A  57     -10.780   7.595   9.282  1.00  0.00           O  
ATOM    890  CB  TYR A  57      -8.962   7.251   7.191  1.00  0.00           C  
ATOM    891  CG  TYR A  57      -8.207   6.962   5.915  1.00  0.00           C  
ATOM    892  CD1 TYR A  57      -8.798   6.232   4.891  1.00  0.00           C  
ATOM    893  CD2 TYR A  57      -6.909   7.420   5.730  1.00  0.00           C  
ATOM    894  CE1 TYR A  57      -8.116   5.966   3.720  1.00  0.00           C  
ATOM    895  CE2 TYR A  57      -6.220   7.157   4.559  1.00  0.00           C  
ATOM    896  CZ  TYR A  57      -6.827   6.430   3.560  1.00  0.00           C  
ATOM    897  OH  TYR A  57      -6.143   6.166   2.394  1.00  0.00           O  
ATOM    898  H   TYR A  57      -9.320   9.715   6.308  1.00  0.00           H  
ATOM    899  HA  TYR A  57     -10.950   7.291   6.425  1.00  0.00           H  
ATOM    900  HB2 TYR A  57      -8.337   7.873   7.814  1.00  0.00           H  
ATOM    901  HB3 TYR A  57      -9.141   6.311   7.692  1.00  0.00           H  
ATOM    902  HD1 TYR A  57      -9.806   5.871   5.020  1.00  0.00           H  
ATOM    903  HD2 TYR A  57      -6.434   7.990   6.516  1.00  0.00           H  
ATOM    904  HE1 TYR A  57      -8.593   5.396   2.938  1.00  0.00           H  
ATOM    905  HE2 TYR A  57      -5.210   7.521   4.436  1.00  0.00           H  
ATOM    906  HH  TYR A  57      -6.601   5.485   1.896  1.00  0.00           H  
ATOM    907  N   ARG A  58     -11.650   9.436   8.326  1.00  0.00           N  
ATOM    908  CA  ARG A  58     -12.310   9.886   9.543  1.00  0.00           C  
ATOM    909  C   ARG A  58     -13.820   9.668   9.451  1.00  0.00           C  
ATOM    910  O   ARG A  58     -14.400   9.700   8.363  1.00  0.00           O  
ATOM    911  CB  ARG A  58     -12.010  11.365   9.799  1.00  0.00           C  
ATOM    912  CG  ARG A  58     -11.130  11.603  11.015  1.00  0.00           C  
ATOM    913  CD  ARG A  58     -10.610  13.032  11.055  1.00  0.00           C  
ATOM    914  NE  ARG A  58     -10.050  13.373  12.357  1.00  0.00           N  
ATOM    915  CZ  ARG A  58      -8.890  12.900  12.807  1.00  0.00           C  
ATOM    916  NH1 ARG A  58      -8.173  12.063  12.066  1.00  0.00           N  
ATOM    917  NH2 ARG A  58      -8.445  13.264  14.002  1.00  0.00           N  
ATOM    918  H   ARG A  58     -11.740   9.969   7.509  1.00  0.00           H  
ATOM    919  HA  ARG A  58     -11.930   9.302  10.366  1.00  0.00           H  
ATOM    920  HB2 ARG A  58     -11.510  11.771   8.934  1.00  0.00           H  
ATOM    921  HB3 ARG A  58     -12.940  11.894   9.945  1.00  0.00           H  
ATOM    922  HG2 ARG A  58     -11.710  11.418  11.909  1.00  0.00           H  
ATOM    923  HG3 ARG A  58     -10.290  10.925  10.981  1.00  0.00           H  
ATOM    924  HD2 ARG A  58      -9.854  13.144  10.299  1.00  0.00           H  
ATOM    925  HD3 ARG A  58     -11.430  13.703  10.841  1.00  0.00           H  
ATOM    926  HE  ARG A  58     -10.560  13.987  12.926  1.00  0.00           H  
ATOM    927 HH11 ARG A  58      -8.503  11.785  11.164  1.00  0.00           H  
ATOM    928 HH12 ARG A  58      -7.303  11.712  12.410  1.00  0.00           H  
ATOM    929 HH21 ARG A  58      -8.982  13.893  14.565  1.00  0.00           H  
ATOM    930 HH22 ARG A  58      -7.575  12.910  14.341  1.00  0.00           H  
ATOM    931  N   GLN A  59     -14.450   9.447  10.599  1.00  0.00           N  
ATOM    932  CA  GLN A  59     -15.890   9.223  10.645  1.00  0.00           C  
ATOM    933  C   GLN A  59     -16.650  10.548  10.687  1.00  0.00           C  
ATOM    934  O   GLN A  59     -16.500  11.333  11.624  1.00  0.00           O  
ATOM    935  CB  GLN A  59     -16.260   8.375  11.864  1.00  0.00           C  
ATOM    936  CG  GLN A  59     -17.420   7.420  11.616  1.00  0.00           C  
ATOM    937  CD  GLN A  59     -16.950   6.064  11.117  1.00  0.00           C  
ATOM    938  OE1 GLN A  59     -16.030   5.969  10.303  1.00  0.00           O  
ATOM    939  NE2 GLN A  59     -17.590   5.006  11.604  1.00  0.00           N  
ATOM    940  H   GLN A  59     -13.940   9.433  11.433  1.00  0.00           H  
ATOM    941  HA  GLN A  59     -16.180   8.692   9.750  1.00  0.00           H  
ATOM    942  HB2 GLN A  59     -15.400   7.794  12.157  1.00  0.00           H  
ATOM    943  HB3 GLN A  59     -16.530   9.033  12.677  1.00  0.00           H  
ATOM    944  HG2 GLN A  59     -17.960   7.280  12.539  1.00  0.00           H  
ATOM    945  HG3 GLN A  59     -18.070   7.854  10.876  1.00  0.00           H  
ATOM    946 HE21 GLN A  59     -18.310   5.157  12.248  1.00  0.00           H  
ATOM    947 HE22 GLN A  59     -17.310   4.117  11.298  1.00  0.00           H  
ATOM    948  N   ALA A  60     -17.460  10.790   9.667  1.00  0.00           N  
ATOM    949  CA  ALA A  60     -18.240  12.019   9.586  1.00  0.00           C  
ATOM    950  C   ALA A  60     -19.420  11.859   8.629  1.00  0.00           C  
ATOM    951  O   ALA A  60     -19.270  11.975   7.414  1.00  0.00           O  
ATOM    952  CB  ALA A  60     -17.360  13.176   9.146  1.00  0.00           C  
ATOM    953  H   ALA A  60     -17.540  10.126   8.949  1.00  0.00           H  
ATOM    954  HA  ALA A  60     -18.620  12.240  10.573  1.00  0.00           H  
ATOM    955  HB1 ALA A  60     -17.970  14.046   8.962  1.00  0.00           H  
ATOM    956  HB2 ALA A  60     -16.830  12.906   8.242  1.00  0.00           H  
ATOM    957  HB3 ALA A  60     -16.650  13.398   9.925  1.00  0.00           H  
ATOM    958  N   ALA A  61     -20.600  11.592   9.188  1.00  0.00           N  
ATOM    959  CA  ALA A  61     -21.800  11.416   8.386  1.00  0.00           C  
ATOM    960  C   ALA A  61     -22.530  12.740   8.194  1.00  0.00           C  
ATOM    961  O   ALA A  61     -22.960  13.332   9.207  1.00  0.00           O  
ATOM    962  CB  ALA A  61     -22.720  10.392   9.035  1.00  0.00           C  
ATOM    963  OXT ALA A  61     -22.670  13.176   7.031  1.00  0.00           O  
ATOM    964  H   ALA A  61     -20.660  11.512  10.164  1.00  0.00           H  
ATOM    965  HA  ALA A  61     -21.510  11.036   7.418  1.00  0.00           H  
ATOM    966  HB1 ALA A  61     -23.650  10.349   8.489  1.00  0.00           H  
ATOM    967  HB2 ALA A  61     -22.920  10.680  10.057  1.00  0.00           H  
ATOM    968  HB3 ALA A  61     -22.250   9.422   9.019  1.00  0.00           H  
TER     969      ALA A  61
ENDMDL
MODEL       5
ATOM      1  N   MET A   1      -5.067   7.874   0.729  1.00  0.00           N  
ATOM      2  CA  MET A   1      -4.173   6.946  -0.010  1.00  0.00           C  
ATOM      3  C   MET A   1      -4.970   6.014  -0.916  1.00  0.00           C  
ATOM      4  O   MET A   1      -5.796   5.232  -0.446  1.00  0.00           O  
ATOM      5  CB  MET A   1      -3.367   6.133   1.007  1.00  0.00           C  
ATOM      6  CG  MET A   1      -1.973   5.766   0.524  1.00  0.00           C  
ATOM      7  SD  MET A   1      -0.891   5.233   1.865  1.00  0.00           S  
ATOM      8  CE  MET A   1      -0.826   6.720   2.860  1.00  0.00           C  
ATOM      9  H1  MET A   1      -5.875   7.322   1.083  1.00  0.00           H  
ATOM     10  H2  MET A   1      -5.379   8.611   0.063  1.00  0.00           H  
ATOM     11  H3  MET A   1      -4.522   8.283   1.515  1.00  0.00           H  
ATOM     12  HA  MET A   1      -3.495   7.531  -0.615  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -3.270   6.708   1.915  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -3.900   5.220   1.224  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -2.054   4.962  -0.193  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -1.533   6.629   0.046  1.00  0.00           H  
ATOM     17  HE1 MET A   1       0.204   6.974   3.063  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -1.346   6.554   3.792  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -1.298   7.532   2.327  1.00  0.00           H  
ATOM     20  N   TYR A   2      -4.719   6.106  -2.218  1.00  0.00           N  
ATOM     21  CA  TYR A   2      -5.415   5.273  -3.192  1.00  0.00           C  
ATOM     22  C   TYR A   2      -4.665   3.967  -3.430  1.00  0.00           C  
ATOM     23  O   TYR A   2      -3.440   3.913  -3.320  1.00  0.00           O  
ATOM     24  CB  TYR A   2      -5.579   6.027  -4.511  1.00  0.00           C  
ATOM     25  CG  TYR A   2      -6.837   6.865  -4.580  1.00  0.00           C  
ATOM     26  CD1 TYR A   2      -7.245   7.629  -3.494  1.00  0.00           C  
ATOM     27  CD2 TYR A   2      -7.614   6.892  -5.731  1.00  0.00           C  
ATOM     28  CE1 TYR A   2      -8.393   8.396  -3.553  1.00  0.00           C  
ATOM     29  CE2 TYR A   2      -8.763   7.656  -5.797  1.00  0.00           C  
ATOM     30  CZ  TYR A   2      -9.148   8.406  -4.706  1.00  0.00           C  
ATOM     31  OH  TYR A   2     -10.290   9.170  -4.768  1.00  0.00           O  
ATOM     32  H   TYR A   2      -4.050   6.750  -2.531  1.00  0.00           H  
ATOM     33  HA  TYR A   2      -6.393   5.046  -2.794  1.00  0.00           H  
ATOM     34  HB2 TYR A   2      -4.736   6.686  -4.648  1.00  0.00           H  
ATOM     35  HB3 TYR A   2      -5.610   5.316  -5.323  1.00  0.00           H  
ATOM     36  HD1 TYR A   2      -6.651   7.618  -2.591  1.00  0.00           H  
ATOM     37  HD2 TYR A   2      -7.311   6.303  -6.583  1.00  0.00           H  
ATOM     38  HE1 TYR A   2      -8.694   8.983  -2.699  1.00  0.00           H  
ATOM     39  HE2 TYR A   2      -9.355   7.663  -6.700  1.00  0.00           H  
ATOM     40  HH  TYR A   2     -11.060   8.600  -4.686  1.00  0.00           H  
ATOM     41  N   LYS A   3      -5.409   2.916  -3.757  1.00  0.00           N  
ATOM     42  CA  LYS A   3      -4.818   1.608  -4.013  1.00  0.00           C  
ATOM     43  C   LYS A   3      -3.913   1.651  -5.241  1.00  0.00           C  
ATOM     44  O   LYS A   3      -2.876   0.989  -5.283  1.00  0.00           O  
ATOM     45  CB  LYS A   3      -5.915   0.560  -4.209  1.00  0.00           C  
ATOM     46  CG  LYS A   3      -5.384  -0.834  -4.507  1.00  0.00           C  
ATOM     47  CD  LYS A   3      -6.516  -1.821  -4.748  1.00  0.00           C  
ATOM     48  CE  LYS A   3      -6.792  -2.000  -6.231  1.00  0.00           C  
ATOM     49  NZ  LYS A   3      -7.348  -0.764  -6.847  1.00  0.00           N  
ATOM     50  H   LYS A   3      -6.380   3.023  -3.829  1.00  0.00           H  
ATOM     51  HA  LYS A   3      -4.224   1.338  -3.153  1.00  0.00           H  
ATOM     52  HB2 LYS A   3      -6.513   0.509  -3.311  1.00  0.00           H  
ATOM     53  HB3 LYS A   3      -6.545   0.865  -5.032  1.00  0.00           H  
ATOM     54  HG2 LYS A   3      -4.764  -0.790  -5.391  1.00  0.00           H  
ATOM     55  HG3 LYS A   3      -4.795  -1.170  -3.667  1.00  0.00           H  
ATOM     56  HD2 LYS A   3      -6.243  -2.775  -4.324  1.00  0.00           H  
ATOM     57  HD3 LYS A   3      -7.409  -1.452  -4.265  1.00  0.00           H  
ATOM     58  HE2 LYS A   3      -5.870  -2.256  -6.729  1.00  0.00           H  
ATOM     59  HE3 LYS A   3      -7.503  -2.805  -6.357  1.00  0.00           H  
ATOM     60  HZ1 LYS A   3      -8.187  -0.448  -6.321  1.00  0.00           H  
ATOM     61  HZ2 LYS A   3      -7.619  -0.946  -7.834  1.00  0.00           H  
ATOM     62  HZ3 LYS A   3      -6.635  -0.006  -6.830  1.00  0.00           H  
ATOM     63  N   LYS A   4      -4.313   2.433  -6.237  1.00  0.00           N  
ATOM     64  CA  LYS A   4      -3.541   2.562  -7.469  1.00  0.00           C  
ATOM     65  C   LYS A   4      -2.124   3.049  -7.178  1.00  0.00           C  
ATOM     66  O   LYS A   4      -1.158   2.557  -7.763  1.00  0.00           O  
ATOM     67  CB  LYS A   4      -4.236   3.528  -8.431  1.00  0.00           C  
ATOM     68  CG  LYS A   4      -3.609   3.565  -9.814  1.00  0.00           C  
ATOM     69  CD  LYS A   4      -3.963   2.325 -10.620  1.00  0.00           C  
ATOM     70  CE  LYS A   4      -5.111   2.594 -11.580  1.00  0.00           C  
ATOM     71  NZ  LYS A   4      -5.312   1.468 -12.533  1.00  0.00           N  
ATOM     72  H   LYS A   4      -5.150   2.934  -6.144  1.00  0.00           H  
ATOM     73  HA  LYS A   4      -3.487   1.588  -7.930  1.00  0.00           H  
ATOM     74  HB2 LYS A   4      -5.269   3.233  -8.535  1.00  0.00           H  
ATOM     75  HB3 LYS A   4      -4.194   4.525  -8.014  1.00  0.00           H  
ATOM     76  HG2 LYS A   4      -3.969   4.438 -10.339  1.00  0.00           H  
ATOM     77  HG3 LYS A   4      -2.535   3.622  -9.711  1.00  0.00           H  
ATOM     78  HD2 LYS A   4      -3.098   2.016 -11.187  1.00  0.00           H  
ATOM     79  HD3 LYS A   4      -4.251   1.537  -9.940  1.00  0.00           H  
ATOM     80  HE2 LYS A   4      -6.015   2.736 -11.009  1.00  0.00           H  
ATOM     81  HE3 LYS A   4      -4.893   3.493 -12.139  1.00  0.00           H  
ATOM     82  HZ1 LYS A   4      -4.395   1.154 -12.915  1.00  0.00           H  
ATOM     83  HZ2 LYS A   4      -5.917   1.771 -13.323  1.00  0.00           H  
ATOM     84  HZ3 LYS A   4      -5.766   0.666 -12.050  1.00  0.00           H  
ATOM     85  N   ASP A   5      -2.008   4.017  -6.276  1.00  0.00           N  
ATOM     86  CA  ASP A   5      -0.709   4.571  -5.910  1.00  0.00           C  
ATOM     87  C   ASP A   5       0.175   3.513  -5.261  1.00  0.00           C  
ATOM     88  O   ASP A   5       1.328   3.326  -5.653  1.00  0.00           O  
ATOM     89  CB  ASP A   5      -0.887   5.756  -4.960  1.00  0.00           C  
ATOM     90  CG  ASP A   5       0.314   6.682  -4.959  1.00  0.00           C  
ATOM     91  OD1 ASP A   5       1.454   6.175  -5.025  1.00  0.00           O  
ATOM     92  OD2 ASP A   5       0.114   7.912  -4.891  1.00  0.00           O  
ATOM     93  H   ASP A   5      -2.815   4.368  -5.846  1.00  0.00           H  
ATOM     94  HA  ASP A   5      -0.232   4.916  -6.815  1.00  0.00           H  
ATOM     95  HB2 ASP A   5      -1.756   6.324  -5.261  1.00  0.00           H  
ATOM     96  HB3 ASP A   5      -1.035   5.386  -3.956  1.00  0.00           H  
ATOM     97  N   VAL A   6      -0.367   2.823  -4.263  1.00  0.00           N  
ATOM     98  CA  VAL A   6       0.364   1.790  -3.554  1.00  0.00           C  
ATOM     99  C   VAL A   6       0.884   0.724  -4.512  1.00  0.00           C  
ATOM    100  O   VAL A   6       2.051   0.334  -4.452  1.00  0.00           O  
ATOM    101  CB  VAL A   6      -0.520   1.119  -2.489  1.00  0.00           C  
ATOM    102  CG1 VAL A   6       0.344   0.397  -1.481  1.00  0.00           C  
ATOM    103  CG2 VAL A   6      -1.414   2.135  -1.792  1.00  0.00           C  
ATOM    104  H   VAL A   6      -1.285   3.013  -3.991  1.00  0.00           H  
ATOM    105  HA  VAL A   6       1.203   2.254  -3.055  1.00  0.00           H  
ATOM    106  HB  VAL A   6      -1.149   0.390  -2.978  1.00  0.00           H  
ATOM    107 HG11 VAL A   6       0.729  -0.509  -1.921  1.00  0.00           H  
ATOM    108 HG12 VAL A   6      -0.246   0.158  -0.610  1.00  0.00           H  
ATOM    109 HG13 VAL A   6       1.162   1.039  -1.198  1.00  0.00           H  
ATOM    110 HG21 VAL A   6      -1.586   1.825  -0.773  1.00  0.00           H  
ATOM    111 HG22 VAL A   6      -2.358   2.200  -2.313  1.00  0.00           H  
ATOM    112 HG23 VAL A   6      -0.933   3.102  -1.798  1.00  0.00           H  
ATOM    113  N   ILE A   7       0.009   0.251  -5.394  1.00  0.00           N  
ATOM    114  CA  ILE A   7       0.376  -0.772  -6.364  1.00  0.00           C  
ATOM    115  C   ILE A   7       1.446  -0.261  -7.326  1.00  0.00           C  
ATOM    116  O   ILE A   7       2.323  -1.015  -7.748  1.00  0.00           O  
ATOM    117  CB  ILE A   7      -0.854  -1.239  -7.170  1.00  0.00           C  
ATOM    118  CG1 ILE A   7      -1.906  -1.838  -6.235  1.00  0.00           C  
ATOM    119  CG2 ILE A   7      -0.448  -2.249  -8.234  1.00  0.00           C  
ATOM    120  CD1 ILE A   7      -3.191  -2.222  -6.938  1.00  0.00           C  
ATOM    121  H   ILE A   7      -0.907   0.601  -5.390  1.00  0.00           H  
ATOM    122  HA  ILE A   7       0.768  -1.620  -5.820  1.00  0.00           H  
ATOM    123  HB  ILE A   7      -1.276  -0.379  -7.670  1.00  0.00           H  
ATOM    124 HG12 ILE A   7      -1.504  -2.726  -5.772  1.00  0.00           H  
ATOM    125 HG13 ILE A   7      -2.149  -1.117  -5.470  1.00  0.00           H  
ATOM    126 HG21 ILE A   7       0.011  -3.105  -7.761  1.00  0.00           H  
ATOM    127 HG22 ILE A   7       0.258  -1.792  -8.912  1.00  0.00           H  
ATOM    128 HG23 ILE A   7      -1.322  -2.565  -8.784  1.00  0.00           H  
ATOM    129 HD11 ILE A   7      -3.718  -2.956  -6.346  1.00  0.00           H  
ATOM    130 HD12 ILE A   7      -2.961  -2.639  -7.907  1.00  0.00           H  
ATOM    131 HD13 ILE A   7      -3.810  -1.347  -7.061  1.00  0.00           H  
ATOM    132  N   ASP A   8       1.371   1.021  -7.663  1.00  0.00           N  
ATOM    133  CA  ASP A   8       2.335   1.630  -8.570  1.00  0.00           C  
ATOM    134  C   ASP A   8       3.647   1.912  -7.847  1.00  0.00           C  
ATOM    135  O   ASP A   8       4.705   1.992  -8.470  1.00  0.00           O  
ATOM    136  CB  ASP A   8       1.767   2.924  -9.160  1.00  0.00           C  
ATOM    137  CG  ASP A   8       1.737   2.904 -10.675  1.00  0.00           C  
ATOM    138  OD1 ASP A   8       2.731   2.454 -11.282  1.00  0.00           O  
ATOM    139  OD2 ASP A   8       0.719   3.338 -11.255  1.00  0.00           O  
ATOM    140  H   ASP A   8       0.653   1.571  -7.291  1.00  0.00           H  
ATOM    141  HA  ASP A   8       2.522   0.930  -9.373  1.00  0.00           H  
ATOM    142  HB2 ASP A   8       0.759   3.064  -8.800  1.00  0.00           H  
ATOM    143  HB3 ASP A   8       2.377   3.757  -8.840  1.00  0.00           H  
ATOM    144  N   HIS A   9       3.567   2.059  -6.529  1.00  0.00           N  
ATOM    145  CA  HIS A   9       4.745   2.329  -5.721  1.00  0.00           C  
ATOM    146  C   HIS A   9       5.480   1.033  -5.387  1.00  0.00           C  
ATOM    147  O   HIS A   9       6.685   1.039  -5.132  1.00  0.00           O  
ATOM    148  CB  HIS A   9       4.351   3.060  -4.434  1.00  0.00           C  
ATOM    149  CG  HIS A   9       5.487   3.249  -3.474  1.00  0.00           C  
ATOM    150  ND1 HIS A   9       6.122   4.458  -3.286  1.00  0.00           N  
ATOM    151  CD2 HIS A   9       6.099   2.371  -2.644  1.00  0.00           C  
ATOM    152  CE1 HIS A   9       7.076   4.315  -2.383  1.00  0.00           C  
ATOM    153  NE2 HIS A   9       7.083   3.059  -1.979  1.00  0.00           N  
ATOM    154  H   HIS A   9       2.696   1.983  -6.089  1.00  0.00           H  
ATOM    155  HA  HIS A   9       5.399   2.962  -6.299  1.00  0.00           H  
ATOM    156  HB2 HIS A   9       3.967   4.037  -4.687  1.00  0.00           H  
ATOM    157  HB3 HIS A   9       3.579   2.495  -3.930  1.00  0.00           H  
ATOM    158  HD1 HIS A   9       5.907   5.296  -3.746  1.00  0.00           H  
ATOM    159  HD2 HIS A   9       5.856   1.323  -2.528  1.00  0.00           H  
ATOM    160  HE1 HIS A   9       7.739   5.094  -2.035  1.00  0.00           H  
ATOM    161  HE2 HIS A   9       7.748   2.662  -1.379  1.00  0.00           H  
ATOM    162  N   PHE A  10       4.747  -0.077  -5.388  1.00  0.00           N  
ATOM    163  CA  PHE A  10       5.330  -1.376  -5.082  1.00  0.00           C  
ATOM    164  C   PHE A  10       5.714  -2.116  -6.359  1.00  0.00           C  
ATOM    165  O   PHE A  10       6.825  -2.629  -6.480  1.00  0.00           O  
ATOM    166  CB  PHE A  10       4.349  -2.221  -4.267  1.00  0.00           C  
ATOM    167  CG  PHE A  10       4.285  -1.830  -2.817  1.00  0.00           C  
ATOM    168  CD1 PHE A  10       4.144  -0.502  -2.451  1.00  0.00           C  
ATOM    169  CD2 PHE A  10       4.363  -2.791  -1.822  1.00  0.00           C  
ATOM    170  CE1 PHE A  10       4.083  -0.138  -1.121  1.00  0.00           C  
ATOM    171  CE2 PHE A  10       4.303  -2.433  -0.489  1.00  0.00           C  
ATOM    172  CZ  PHE A  10       4.162  -1.105  -0.138  1.00  0.00           C  
ATOM    173  H   PHE A  10       3.791  -0.020  -5.596  1.00  0.00           H  
ATOM    174  HA  PHE A  10       6.219  -1.207  -4.495  1.00  0.00           H  
ATOM    175  HB2 PHE A  10       3.359  -2.114  -4.683  1.00  0.00           H  
ATOM    176  HB3 PHE A  10       4.648  -3.257  -4.320  1.00  0.00           H  
ATOM    177  HD1 PHE A  10       4.082   0.253  -3.220  1.00  0.00           H  
ATOM    178  HD2 PHE A  10       4.474  -3.830  -2.096  1.00  0.00           H  
ATOM    179  HE1 PHE A  10       3.971   0.902  -0.850  1.00  0.00           H  
ATOM    180  HE2 PHE A  10       4.366  -3.191   0.276  1.00  0.00           H  
ATOM    181  HZ  PHE A  10       4.115  -0.823   0.903  1.00  0.00           H  
ATOM    182  N   GLY A  11       4.784  -2.165  -7.308  1.00  0.00           N  
ATOM    183  CA  GLY A  11       5.041  -2.845  -8.565  1.00  0.00           C  
ATOM    184  C   GLY A  11       4.022  -3.929  -8.854  1.00  0.00           C  
ATOM    185  O   GLY A  11       3.751  -4.243 -10.014  1.00  0.00           O  
ATOM    186  H   GLY A  11       3.916  -1.738  -7.154  1.00  0.00           H  
ATOM    187  HA2 GLY A  11       5.018  -2.120  -9.365  1.00  0.00           H  
ATOM    188  HA3 GLY A  11       6.023  -3.292  -8.527  1.00  0.00           H  
ATOM    189  N   THR A  12       3.455  -4.503  -7.798  1.00  0.00           N  
ATOM    190  CA  THR A  12       2.459  -5.559  -7.941  1.00  0.00           C  
ATOM    191  C   THR A  12       1.485  -5.546  -6.769  1.00  0.00           C  
ATOM    192  O   THR A  12       1.587  -4.708  -5.874  1.00  0.00           O  
ATOM    193  CB  THR A  12       3.143  -6.924  -8.037  1.00  0.00           C  
ATOM    194  OG1 THR A  12       4.297  -6.964  -7.218  1.00  0.00           O  
ATOM    195  CG2 THR A  12       3.568  -7.283  -9.445  1.00  0.00           C  
ATOM    196  H   THR A  12       3.713  -4.209  -6.899  1.00  0.00           H  
ATOM    197  HA  THR A  12       1.911  -5.376  -8.853  1.00  0.00           H  
ATOM    198  HB  THR A  12       2.456  -7.683  -7.694  1.00  0.00           H  
ATOM    199  HG1 THR A  12       4.613  -7.869  -7.153  1.00  0.00           H  
ATOM    200 HG21 THR A  12       3.712  -8.351  -9.516  1.00  0.00           H  
ATOM    201 HG22 THR A  12       4.492  -6.777  -9.682  1.00  0.00           H  
ATOM    202 HG23 THR A  12       2.801  -6.977 -10.141  1.00  0.00           H  
ATOM    203  N   GLN A  13       0.539  -6.480  -6.780  1.00  0.00           N  
ATOM    204  CA  GLN A  13      -0.454  -6.575  -5.716  1.00  0.00           C  
ATOM    205  C   GLN A  13       0.072  -7.415  -4.557  1.00  0.00           C  
ATOM    206  O   GLN A  13       0.061  -6.978  -3.405  1.00  0.00           O  
ATOM    207  CB  GLN A  13      -1.751  -7.181  -6.252  1.00  0.00           C  
ATOM    208  CG  GLN A  13      -2.677  -6.163  -6.898  1.00  0.00           C  
ATOM    209  CD  GLN A  13      -4.127  -6.355  -6.497  1.00  0.00           C  
ATOM    210  OE1 GLN A  13      -4.816  -5.401  -6.134  1.00  0.00           O  
ATOM    211  NE2 GLN A  13      -4.598  -7.595  -6.560  1.00  0.00           N  
ATOM    212  H   GLN A  13       0.509  -7.123  -7.521  1.00  0.00           H  
ATOM    213  HA  GLN A  13      -0.652  -5.576  -5.359  1.00  0.00           H  
ATOM    214  HB2 GLN A  13      -1.509  -7.932  -6.989  1.00  0.00           H  
ATOM    215  HB3 GLN A  13      -2.281  -7.649  -5.435  1.00  0.00           H  
ATOM    216  HG2 GLN A  13      -2.367  -5.171  -6.599  1.00  0.00           H  
ATOM    217  HG3 GLN A  13      -2.601  -6.253  -7.971  1.00  0.00           H  
ATOM    218 HE21 GLN A  13      -3.993  -8.306  -6.858  1.00  0.00           H  
ATOM    219 HE22 GLN A  13      -5.532  -7.749  -6.307  1.00  0.00           H  
ATOM    220  N   ARG A  14       0.532  -8.623  -4.867  1.00  0.00           N  
ATOM    221  CA  ARG A  14       1.064  -9.524  -3.851  1.00  0.00           C  
ATOM    222  C   ARG A  14       2.176  -8.851  -3.053  1.00  0.00           C  
ATOM    223  O   ARG A  14       2.392  -9.167  -1.882  1.00  0.00           O  
ATOM    224  CB  ARG A  14       1.588 -10.807  -4.501  1.00  0.00           C  
ATOM    225  CG  ARG A  14       1.207 -12.071  -3.746  1.00  0.00           C  
ATOM    226  CD  ARG A  14       1.999 -13.274  -4.232  1.00  0.00           C  
ATOM    227  NE  ARG A  14       1.137 -14.295  -4.822  1.00  0.00           N  
ATOM    228  CZ  ARG A  14       0.695 -14.261  -6.077  1.00  0.00           C  
ATOM    229  NH1 ARG A  14       1.028 -13.256  -6.879  1.00  0.00           N  
ATOM    230  NH2 ARG A  14      -0.083 -15.233  -6.533  1.00  0.00           N  
ATOM    231  H   ARG A  14       0.515  -8.914  -5.803  1.00  0.00           H  
ATOM    232  HA  ARG A  14       0.257  -9.777  -3.179  1.00  0.00           H  
ATOM    233  HB2 ARG A  14       1.189 -10.877  -5.502  1.00  0.00           H  
ATOM    234  HB3 ARG A  14       2.666 -10.756  -4.555  1.00  0.00           H  
ATOM    235  HG2 ARG A  14       1.405 -11.924  -2.695  1.00  0.00           H  
ATOM    236  HG3 ARG A  14       0.154 -12.261  -3.892  1.00  0.00           H  
ATOM    237  HD2 ARG A  14       2.713 -12.947  -4.974  1.00  0.00           H  
ATOM    238  HD3 ARG A  14       2.527 -13.704  -3.393  1.00  0.00           H  
ATOM    239  HE  ARG A  14       0.874 -15.049  -4.252  1.00  0.00           H  
ATOM    240 HH11 ARG A  14       1.614 -12.520  -6.543  1.00  0.00           H  
ATOM    241 HH12 ARG A  14       0.694 -13.236  -7.821  1.00  0.00           H  
ATOM    242 HH21 ARG A  14      -0.339 -15.992  -5.934  1.00  0.00           H  
ATOM    243 HH22 ARG A  14      -0.416 -15.207  -7.476  1.00  0.00           H  
ATOM    244  N   ALA A  15       2.878  -7.922  -3.693  1.00  0.00           N  
ATOM    245  CA  ALA A  15       3.966  -7.203  -3.041  1.00  0.00           C  
ATOM    246  C   ALA A  15       3.447  -6.369  -1.874  1.00  0.00           C  
ATOM    247  O   ALA A  15       4.030  -6.369  -0.791  1.00  0.00           O  
ATOM    248  CB  ALA A  15       4.691  -6.320  -4.047  1.00  0.00           C  
ATOM    249  H   ALA A  15       2.659  -7.714  -4.625  1.00  0.00           H  
ATOM    250  HA  ALA A  15       4.668  -7.932  -2.665  1.00  0.00           H  
ATOM    251  HB1 ALA A  15       5.738  -6.587  -4.070  1.00  0.00           H  
ATOM    252  HB2 ALA A  15       4.591  -5.284  -3.756  1.00  0.00           H  
ATOM    253  HB3 ALA A  15       4.261  -6.462  -5.027  1.00  0.00           H  
ATOM    254  N   VAL A  16       2.349  -5.659  -2.104  1.00  0.00           N  
ATOM    255  CA  VAL A  16       1.751  -4.822  -1.076  1.00  0.00           C  
ATOM    256  C   VAL A  16       1.354  -5.645   0.145  1.00  0.00           C  
ATOM    257  O   VAL A  16       1.340  -5.141   1.268  1.00  0.00           O  
ATOM    258  CB  VAL A  16       0.505  -4.075  -1.598  1.00  0.00           C  
ATOM    259  CG1 VAL A  16       0.358  -2.752  -0.878  1.00  0.00           C  
ATOM    260  CG2 VAL A  16       0.575  -3.852  -3.103  1.00  0.00           C  
ATOM    261  H   VAL A  16       1.930  -5.699  -2.985  1.00  0.00           H  
ATOM    262  HA  VAL A  16       2.485  -4.088  -0.778  1.00  0.00           H  
ATOM    263  HB  VAL A  16      -0.366  -4.678  -1.382  1.00  0.00           H  
ATOM    264 HG11 VAL A  16      -0.399  -2.160  -1.367  1.00  0.00           H  
ATOM    265 HG12 VAL A  16       1.301  -2.228  -0.907  1.00  0.00           H  
ATOM    266 HG13 VAL A  16       0.073  -2.930   0.147  1.00  0.00           H  
ATOM    267 HG21 VAL A  16       0.280  -4.756  -3.615  1.00  0.00           H  
ATOM    268 HG22 VAL A  16       1.586  -3.594  -3.383  1.00  0.00           H  
ATOM    269 HG23 VAL A  16      -0.091  -3.048  -3.379  1.00  0.00           H  
ATOM    270  N   ALA A  17       1.026  -6.913  -0.083  1.00  0.00           N  
ATOM    271  CA  ALA A  17       0.624  -7.805   0.997  1.00  0.00           C  
ATOM    272  C   ALA A  17       1.820  -8.237   1.842  1.00  0.00           C  
ATOM    273  O   ALA A  17       1.667  -8.599   3.008  1.00  0.00           O  
ATOM    274  CB  ALA A  17      -0.095  -9.023   0.433  1.00  0.00           C  
ATOM    275  H   ALA A  17       1.052  -7.256  -1.001  1.00  0.00           H  
ATOM    276  HA  ALA A  17      -0.072  -7.269   1.627  1.00  0.00           H  
ATOM    277  HB1 ALA A  17      -0.317  -8.858  -0.611  1.00  0.00           H  
ATOM    278  HB2 ALA A  17      -1.015  -9.181   0.976  1.00  0.00           H  
ATOM    279  HB3 ALA A  17       0.537  -9.894   0.534  1.00  0.00           H  
ATOM    280  N   LYS A  18       3.011  -8.203   1.248  1.00  0.00           N  
ATOM    281  CA  LYS A  18       4.225  -8.597   1.957  1.00  0.00           C  
ATOM    282  C   LYS A  18       4.877  -7.405   2.662  1.00  0.00           C  
ATOM    283  O   LYS A  18       6.064  -7.439   2.982  1.00  0.00           O  
ATOM    284  CB  LYS A  18       5.216  -9.257   0.987  1.00  0.00           C  
ATOM    285  CG  LYS A  18       6.161  -8.282   0.296  1.00  0.00           C  
ATOM    286  CD  LYS A  18       6.458  -8.713  -1.131  1.00  0.00           C  
ATOM    287  CE  LYS A  18       7.742  -9.524  -1.211  1.00  0.00           C  
ATOM    288  NZ  LYS A  18       7.475 -10.988  -1.232  1.00  0.00           N  
ATOM    289  H   LYS A  18       3.073  -7.908   0.315  1.00  0.00           H  
ATOM    290  HA  LYS A  18       3.941  -9.321   2.705  1.00  0.00           H  
ATOM    291  HB2 LYS A  18       5.813  -9.970   1.536  1.00  0.00           H  
ATOM    292  HB3 LYS A  18       4.658  -9.782   0.227  1.00  0.00           H  
ATOM    293  HG2 LYS A  18       5.705  -7.305   0.279  1.00  0.00           H  
ATOM    294  HG3 LYS A  18       7.087  -8.241   0.851  1.00  0.00           H  
ATOM    295  HD2 LYS A  18       5.640  -9.318  -1.493  1.00  0.00           H  
ATOM    296  HD3 LYS A  18       6.559  -7.833  -1.748  1.00  0.00           H  
ATOM    297  HE2 LYS A  18       8.269  -9.250  -2.113  1.00  0.00           H  
ATOM    298  HE3 LYS A  18       8.354  -9.290  -0.353  1.00  0.00           H  
ATOM    299  HZ1 LYS A  18       8.208 -11.492  -0.694  1.00  0.00           H  
ATOM    300  HZ2 LYS A  18       7.475 -11.338  -2.211  1.00  0.00           H  
ATOM    301  HZ3 LYS A  18       6.546 -11.188  -0.805  1.00  0.00           H  
ATOM    302  N   ALA A  19       4.096  -6.355   2.904  1.00  0.00           N  
ATOM    303  CA  ALA A  19       4.608  -5.163   3.570  1.00  0.00           C  
ATOM    304  C   ALA A  19       3.840  -4.883   4.858  1.00  0.00           C  
ATOM    305  O   ALA A  19       4.430  -4.544   5.884  1.00  0.00           O  
ATOM    306  CB  ALA A  19       4.533  -3.964   2.637  1.00  0.00           C  
ATOM    307  H   ALA A  19       3.157  -6.380   2.630  1.00  0.00           H  
ATOM    308  HA  ALA A  19       5.647  -5.337   3.814  1.00  0.00           H  
ATOM    309  HB1 ALA A  19       5.455  -3.886   2.078  1.00  0.00           H  
ATOM    310  HB2 ALA A  19       4.387  -3.066   3.217  1.00  0.00           H  
ATOM    311  HB3 ALA A  19       3.707  -4.091   1.955  1.00  0.00           H  
ATOM    312  N   LEU A  20       2.520  -5.025   4.796  1.00  0.00           N  
ATOM    313  CA  LEU A  20       1.670  -4.787   5.955  1.00  0.00           C  
ATOM    314  C   LEU A  20       1.408  -6.085   6.714  1.00  0.00           C  
ATOM    315  O   LEU A  20       1.215  -6.077   7.930  1.00  0.00           O  
ATOM    316  CB  LEU A  20       0.344  -4.159   5.522  1.00  0.00           C  
ATOM    317  CG  LEU A  20       0.460  -3.075   4.449  1.00  0.00           C  
ATOM    318  CD1 LEU A  20      -0.822  -2.988   3.637  1.00  0.00           C  
ATOM    319  CD2 LEU A  20       0.783  -1.731   5.084  1.00  0.00           C  
ATOM    320  H   LEU A  20       2.107  -5.296   3.948  1.00  0.00           H  
ATOM    321  HA  LEU A  20       2.186  -4.100   6.610  1.00  0.00           H  
ATOM    322  HB2 LEU A  20      -0.295  -4.944   5.145  1.00  0.00           H  
ATOM    323  HB3 LEU A  20      -0.126  -3.723   6.393  1.00  0.00           H  
ATOM    324  HG  LEU A  20       1.265  -3.329   3.776  1.00  0.00           H  
ATOM    325 HD11 LEU A  20      -1.547  -2.391   4.169  1.00  0.00           H  
ATOM    326 HD12 LEU A  20      -1.218  -3.982   3.482  1.00  0.00           H  
ATOM    327 HD13 LEU A  20      -0.612  -2.532   2.681  1.00  0.00           H  
ATOM    328 HD21 LEU A  20       1.478  -1.875   5.897  1.00  0.00           H  
ATOM    329 HD22 LEU A  20      -0.125  -1.282   5.461  1.00  0.00           H  
ATOM    330 HD23 LEU A  20       1.223  -1.080   4.344  1.00  0.00           H  
ATOM    331  N   GLY A  21       1.403  -7.200   5.988  1.00  0.00           N  
ATOM    332  CA  GLY A  21       1.163  -8.487   6.610  1.00  0.00           C  
ATOM    333  C   GLY A  21      -0.190  -9.065   6.244  1.00  0.00           C  
ATOM    334  O   GLY A  21      -0.837  -9.719   7.062  1.00  0.00           O  
ATOM    335  H   GLY A  21       1.562  -7.145   5.023  1.00  0.00           H  
ATOM    336  HA2 GLY A  21       1.933  -9.176   6.292  1.00  0.00           H  
ATOM    337  HA3 GLY A  21       1.215  -8.374   7.682  1.00  0.00           H  
ATOM    338  N   ILE A  22      -0.621  -8.820   5.010  1.00  0.00           N  
ATOM    339  CA  ILE A  22      -1.906  -9.317   4.535  1.00  0.00           C  
ATOM    340  C   ILE A  22      -1.736 -10.171   3.285  1.00  0.00           C  
ATOM    341  O   ILE A  22      -0.617 -10.398   2.823  1.00  0.00           O  
ATOM    342  CB  ILE A  22      -2.873  -8.160   4.221  1.00  0.00           C  
ATOM    343  CG1 ILE A  22      -2.256  -7.217   3.188  1.00  0.00           C  
ATOM    344  CG2 ILE A  22      -3.226  -7.404   5.493  1.00  0.00           C  
ATOM    345  CD1 ILE A  22      -3.151  -6.054   2.822  1.00  0.00           C  
ATOM    346  H   ILE A  22      -0.060  -8.291   4.405  1.00  0.00           H  
ATOM    347  HA  ILE A  22      -2.341  -9.921   5.318  1.00  0.00           H  
ATOM    348  HB  ILE A  22      -3.784  -8.579   3.819  1.00  0.00           H  
ATOM    349 HG12 ILE A  22      -1.335  -6.815   3.581  1.00  0.00           H  
ATOM    350 HG13 ILE A  22      -2.046  -7.772   2.285  1.00  0.00           H  
ATOM    351 HG21 ILE A  22      -3.074  -8.048   6.348  1.00  0.00           H  
ATOM    352 HG22 ILE A  22      -4.261  -7.098   5.455  1.00  0.00           H  
ATOM    353 HG23 ILE A  22      -2.596  -6.533   5.582  1.00  0.00           H  
ATOM    354 HD11 ILE A  22      -2.573  -5.307   2.296  1.00  0.00           H  
ATOM    355 HD12 ILE A  22      -3.567  -5.622   3.720  1.00  0.00           H  
ATOM    356 HD13 ILE A  22      -3.951  -6.402   2.185  1.00  0.00           H  
ATOM    357  N   SER A  23      -2.853 -10.643   2.741  1.00  0.00           N  
ATOM    358  CA  SER A  23      -2.828 -11.471   1.542  1.00  0.00           C  
ATOM    359  C   SER A  23      -3.151 -10.645   0.303  1.00  0.00           C  
ATOM    360  O   SER A  23      -3.445  -9.453   0.399  1.00  0.00           O  
ATOM    361  CB  SER A  23      -3.824 -12.626   1.673  1.00  0.00           C  
ATOM    362  OG  SER A  23      -3.333 -13.626   2.550  1.00  0.00           O  
ATOM    363  H   SER A  23      -3.715 -10.427   3.155  1.00  0.00           H  
ATOM    364  HA  SER A  23      -1.832 -11.878   1.440  1.00  0.00           H  
ATOM    365  HB2 SER A  23      -4.758 -12.250   2.065  1.00  0.00           H  
ATOM    366  HB3 SER A  23      -3.993 -13.066   0.702  1.00  0.00           H  
ATOM    367  HG  SER A  23      -2.410 -13.801   2.352  1.00  0.00           H  
ATOM    368  N   ASP A  24      -3.095 -11.285  -0.860  1.00  0.00           N  
ATOM    369  CA  ASP A  24      -3.383 -10.607  -2.120  1.00  0.00           C  
ATOM    370  C   ASP A  24      -4.864 -10.254  -2.224  1.00  0.00           C  
ATOM    371  O   ASP A  24      -5.234  -9.277  -2.876  1.00  0.00           O  
ATOM    372  CB  ASP A  24      -2.972 -11.487  -3.302  1.00  0.00           C  
ATOM    373  CG  ASP A  24      -3.158 -10.789  -4.634  1.00  0.00           C  
ATOM    374  OD1 ASP A  24      -2.353  -9.889  -4.952  1.00  0.00           O  
ATOM    375  OD2 ASP A  24      -4.109 -11.144  -5.361  1.00  0.00           O  
ATOM    376  H   ASP A  24      -2.854 -12.234  -0.873  1.00  0.00           H  
ATOM    377  HA  ASP A  24      -2.805  -9.695  -2.145  1.00  0.00           H  
ATOM    378  HB2 ASP A  24      -1.931 -11.755  -3.198  1.00  0.00           H  
ATOM    379  HB3 ASP A  24      -3.571 -12.385  -3.298  1.00  0.00           H  
ATOM    380  N   ALA A  25      -5.705 -11.056  -1.581  1.00  0.00           N  
ATOM    381  CA  ALA A  25      -7.145 -10.831  -1.602  1.00  0.00           C  
ATOM    382  C   ALA A  25      -7.506  -9.516  -0.919  1.00  0.00           C  
ATOM    383  O   ALA A  25      -8.267  -8.714  -1.457  1.00  0.00           O  
ATOM    384  CB  ALA A  25      -7.871 -11.990  -0.936  1.00  0.00           C  
ATOM    385  H   ALA A  25      -5.349 -11.820  -1.079  1.00  0.00           H  
ATOM    386  HA  ALA A  25      -7.459 -10.785  -2.634  1.00  0.00           H  
ATOM    387  HB1 ALA A  25      -7.618 -12.017   0.114  1.00  0.00           H  
ATOM    388  HB2 ALA A  25      -7.572 -12.917  -1.403  1.00  0.00           H  
ATOM    389  HB3 ALA A  25      -8.937 -11.859  -1.047  1.00  0.00           H  
ATOM    390  N   ALA A  26      -6.953  -9.302   0.271  1.00  0.00           N  
ATOM    391  CA  ALA A  26      -7.217  -8.085   1.028  1.00  0.00           C  
ATOM    392  C   ALA A  26      -6.808  -6.845   0.240  1.00  0.00           C  
ATOM    393  O   ALA A  26      -7.410  -5.782   0.381  1.00  0.00           O  
ATOM    394  CB  ALA A  26      -6.490  -8.128   2.364  1.00  0.00           C  
ATOM    395  H   ALA A  26      -6.354  -9.980   0.649  1.00  0.00           H  
ATOM    396  HA  ALA A  26      -8.279  -8.040   1.227  1.00  0.00           H  
ATOM    397  HB1 ALA A  26      -7.115  -7.691   3.130  1.00  0.00           H  
ATOM    398  HB2 ALA A  26      -5.568  -7.569   2.290  1.00  0.00           H  
ATOM    399  HB3 ALA A  26      -6.269  -9.154   2.622  1.00  0.00           H  
ATOM    400  N   VAL A  27      -5.781  -6.992  -0.589  1.00  0.00           N  
ATOM    401  CA  VAL A  27      -5.291  -5.883  -1.400  1.00  0.00           C  
ATOM    402  C   VAL A  27      -6.231  -5.599  -2.567  1.00  0.00           C  
ATOM    403  O   VAL A  27      -6.548  -4.446  -2.855  1.00  0.00           O  
ATOM    404  CB  VAL A  27      -3.879  -6.170  -1.947  1.00  0.00           C  
ATOM    405  CG1 VAL A  27      -3.346  -4.970  -2.718  1.00  0.00           C  
ATOM    406  CG2 VAL A  27      -2.934  -6.544  -0.815  1.00  0.00           C  
ATOM    407  H   VAL A  27      -5.341  -7.865  -0.657  1.00  0.00           H  
ATOM    408  HA  VAL A  27      -5.240  -5.007  -0.770  1.00  0.00           H  
ATOM    409  HB  VAL A  27      -3.942  -7.007  -2.627  1.00  0.00           H  
ATOM    410 HG11 VAL A  27      -4.024  -4.733  -3.526  1.00  0.00           H  
ATOM    411 HG12 VAL A  27      -2.373  -5.205  -3.122  1.00  0.00           H  
ATOM    412 HG13 VAL A  27      -3.267  -4.122  -2.054  1.00  0.00           H  
ATOM    413 HG21 VAL A  27      -2.023  -6.952  -1.227  1.00  0.00           H  
ATOM    414 HG22 VAL A  27      -3.405  -7.283  -0.184  1.00  0.00           H  
ATOM    415 HG23 VAL A  27      -2.704  -5.665  -0.231  1.00  0.00           H  
ATOM    416  N   SER A  28      -6.673  -6.658  -3.236  1.00  0.00           N  
ATOM    417  CA  SER A  28      -7.577  -6.521  -4.372  1.00  0.00           C  
ATOM    418  C   SER A  28      -8.947  -6.023  -3.920  1.00  0.00           C  
ATOM    419  O   SER A  28      -9.648  -5.342  -4.669  1.00  0.00           O  
ATOM    420  CB  SER A  28      -7.720  -7.859  -5.102  1.00  0.00           C  
ATOM    421  OG  SER A  28      -7.488  -7.709  -6.492  1.00  0.00           O  
ATOM    422  H   SER A  28      -6.385  -7.554  -2.960  1.00  0.00           H  
ATOM    423  HA  SER A  28      -7.148  -5.797  -5.048  1.00  0.00           H  
ATOM    424  HB2 SER A  28      -7.003  -8.561  -4.705  1.00  0.00           H  
ATOM    425  HB3 SER A  28      -8.719  -8.243  -4.956  1.00  0.00           H  
ATOM    426  HG  SER A  28      -7.937  -6.923  -6.810  1.00  0.00           H  
ATOM    427  N   GLN A  29      -9.321  -6.366  -2.693  1.00  0.00           N  
ATOM    428  CA  GLN A  29     -10.600  -5.954  -2.142  1.00  0.00           C  
ATOM    429  C   GLN A  29     -10.600  -4.470  -1.779  1.00  0.00           C  
ATOM    430  O   GLN A  29     -11.660  -3.855  -1.640  1.00  0.00           O  
ATOM    431  CB  GLN A  29     -10.940  -6.790  -0.907  1.00  0.00           C  
ATOM    432  CG  GLN A  29     -11.270  -8.241  -1.227  1.00  0.00           C  
ATOM    433  CD  GLN A  29     -11.000  -9.169  -0.057  1.00  0.00           C  
ATOM    434  OE1 GLN A  29     -10.460  -8.754   0.967  1.00  0.00           O  
ATOM    435  NE2 GLN A  29     -11.370 -10.433  -0.205  1.00  0.00           N  
ATOM    436  H   GLN A  29      -8.720  -6.911  -2.144  1.00  0.00           H  
ATOM    437  HA  GLN A  29     -11.360  -6.124  -2.897  1.00  0.00           H  
ATOM    438  HB2 GLN A  29     -10.100  -6.771  -0.231  1.00  0.00           H  
ATOM    439  HB3 GLN A  29     -11.800  -6.355  -0.415  1.00  0.00           H  
ATOM    440  HG2 GLN A  29     -12.310  -8.315  -1.491  1.00  0.00           H  
ATOM    441  HG3 GLN A  29     -10.660  -8.557  -2.064  1.00  0.00           H  
ATOM    442 HE21 GLN A  29     -11.800 -10.695  -1.050  1.00  0.00           H  
ATOM    443 HE22 GLN A  29     -11.210 -11.055   0.535  1.00  0.00           H  
ATOM    444  N   TRP A  30      -9.411  -3.899  -1.624  1.00  0.00           N  
ATOM    445  CA  TRP A  30      -9.277  -2.488  -1.275  1.00  0.00           C  
ATOM    446  C   TRP A  30     -10.070  -1.606  -2.232  1.00  0.00           C  
ATOM    447  O   TRP A  30     -10.050  -1.811  -3.446  1.00  0.00           O  
ATOM    448  CB  TRP A  30      -7.805  -2.072  -1.295  1.00  0.00           C  
ATOM    449  CG  TRP A  30      -7.028  -2.553  -0.106  1.00  0.00           C  
ATOM    450  CD1 TRP A  30      -7.530  -3.079   1.050  1.00  0.00           C  
ATOM    451  CD2 TRP A  30      -5.602  -2.551   0.040  1.00  0.00           C  
ATOM    452  NE1 TRP A  30      -6.506  -3.404   1.905  1.00  0.00           N  
ATOM    453  CE2 TRP A  30      -5.312  -3.090   1.308  1.00  0.00           C  
ATOM    454  CE3 TRP A  30      -4.544  -2.147  -0.779  1.00  0.00           C  
ATOM    455  CZ2 TRP A  30      -4.008  -3.234   1.774  1.00  0.00           C  
ATOM    456  CZ3 TRP A  30      -3.251  -2.292  -0.313  1.00  0.00           C  
ATOM    457  CH2 TRP A  30      -2.992  -2.831   0.952  1.00  0.00           C  
ATOM    458  H   TRP A  30      -8.603  -4.438  -1.745  1.00  0.00           H  
ATOM    459  HA  TRP A  30      -9.666  -2.356  -0.276  1.00  0.00           H  
ATOM    460  HB2 TRP A  30      -7.338  -2.471  -2.182  1.00  0.00           H  
ATOM    461  HB3 TRP A  30      -7.745  -0.994  -1.317  1.00  0.00           H  
ATOM    462  HD1 TRP A  30      -8.584  -3.213   1.250  1.00  0.00           H  
ATOM    463  HE1 TRP A  30      -6.611  -3.796   2.797  1.00  0.00           H  
ATOM    464  HE3 TRP A  30      -4.725  -1.730  -1.758  1.00  0.00           H  
ATOM    465  HZ2 TRP A  30      -3.793  -3.649   2.748  1.00  0.00           H  
ATOM    466  HZ3 TRP A  30      -2.420  -1.984  -0.932  1.00  0.00           H  
ATOM    467  HH2 TRP A  30      -1.965  -2.924   1.275  1.00  0.00           H  
ATOM    468  N   LYS A  31     -10.770  -0.624  -1.679  1.00  0.00           N  
ATOM    469  CA  LYS A  31     -11.570   0.292  -2.482  1.00  0.00           C  
ATOM    470  C   LYS A  31     -10.720   1.465  -2.966  1.00  0.00           C  
ATOM    471  O   LYS A  31      -9.502   1.433  -2.874  1.00  0.00           O  
ATOM    472  CB  LYS A  31     -12.770   0.800  -1.669  1.00  0.00           C  
ATOM    473  CG  LYS A  31     -14.110   0.306  -2.185  1.00  0.00           C  
ATOM    474  CD  LYS A  31     -15.260   1.130  -1.630  1.00  0.00           C  
ATOM    475  CE  LYS A  31     -16.590   0.436  -1.843  1.00  0.00           C  
ATOM    476  NZ  LYS A  31     -17.070   0.564  -3.248  1.00  0.00           N  
ATOM    477  H   LYS A  31     -10.750  -0.510  -0.705  1.00  0.00           H  
ATOM    478  HA  LYS A  31     -11.940  -0.253  -3.340  1.00  0.00           H  
ATOM    479  HB2 LYS A  31     -12.660   0.473  -0.647  1.00  0.00           H  
ATOM    480  HB3 LYS A  31     -12.770   1.880  -1.692  1.00  0.00           H  
ATOM    481  HG2 LYS A  31     -14.120   0.375  -3.262  1.00  0.00           H  
ATOM    482  HG3 LYS A  31     -14.240  -0.724  -1.888  1.00  0.00           H  
ATOM    483  HD2 LYS A  31     -15.100   1.279  -0.572  1.00  0.00           H  
ATOM    484  HD3 LYS A  31     -15.270   2.088  -2.130  1.00  0.00           H  
ATOM    485  HE2 LYS A  31     -16.480  -0.610  -1.603  1.00  0.00           H  
ATOM    486  HE3 LYS A  31     -17.320   0.882  -1.183  1.00  0.00           H  
ATOM    487  HZ1 LYS A  31     -16.410   0.077  -3.892  1.00  0.00           H  
ATOM    488  HZ2 LYS A  31     -17.120   1.566  -3.518  1.00  0.00           H  
ATOM    489  HZ3 LYS A  31     -18.010   0.141  -3.346  1.00  0.00           H  
ATOM    490  N   GLU A  32     -11.380   2.501  -3.479  1.00  0.00           N  
ATOM    491  CA  GLU A  32     -10.690   3.684  -3.974  1.00  0.00           C  
ATOM    492  C   GLU A  32      -9.674   4.185  -2.951  1.00  0.00           C  
ATOM    493  O   GLU A  32      -8.654   4.774  -3.310  1.00  0.00           O  
ATOM    494  CB  GLU A  32     -11.690   4.793  -4.301  1.00  0.00           C  
ATOM    495  CG  GLU A  32     -11.510   5.387  -5.689  1.00  0.00           C  
ATOM    496  CD  GLU A  32     -12.500   6.496  -5.983  1.00  0.00           C  
ATOM    497  OE1 GLU A  32     -12.900   7.200  -5.034  1.00  0.00           O  
ATOM    498  OE2 GLU A  32     -12.870   6.662  -7.164  1.00  0.00           O  
ATOM    499  H   GLU A  32     -12.360   2.469  -3.525  1.00  0.00           H  
ATOM    500  HA  GLU A  32     -10.160   3.407  -4.877  1.00  0.00           H  
ATOM    501  HB2 GLU A  32     -12.690   4.389  -4.236  1.00  0.00           H  
ATOM    502  HB3 GLU A  32     -11.580   5.588  -3.576  1.00  0.00           H  
ATOM    503  HG2 GLU A  32     -10.510   5.788  -5.767  1.00  0.00           H  
ATOM    504  HG3 GLU A  32     -11.640   4.604  -6.421  1.00  0.00           H  
ATOM    505  N   VAL A  33      -9.958   3.941  -1.675  1.00  0.00           N  
ATOM    506  CA  VAL A  33      -9.069   4.360  -0.599  1.00  0.00           C  
ATOM    507  C   VAL A  33      -8.803   3.206   0.362  1.00  0.00           C  
ATOM    508  O   VAL A  33      -9.716   2.710   1.021  1.00  0.00           O  
ATOM    509  CB  VAL A  33      -9.658   5.547   0.190  1.00  0.00           C  
ATOM    510  CG1 VAL A  33      -8.654   6.061   1.212  1.00  0.00           C  
ATOM    511  CG2 VAL A  33     -10.080   6.660  -0.755  1.00  0.00           C  
ATOM    512  H   VAL A  33     -10.780   3.465  -1.453  1.00  0.00           H  
ATOM    513  HA  VAL A  33      -8.135   4.673  -1.040  1.00  0.00           H  
ATOM    514  HB  VAL A  33     -10.530   5.202   0.721  1.00  0.00           H  
ATOM    515 HG11 VAL A  33      -8.839   5.591   2.167  1.00  0.00           H  
ATOM    516 HG12 VAL A  33      -8.757   7.131   1.311  1.00  0.00           H  
ATOM    517 HG13 VAL A  33      -7.653   5.824   0.884  1.00  0.00           H  
ATOM    518 HG21 VAL A  33      -9.254   7.337  -0.909  1.00  0.00           H  
ATOM    519 HG22 VAL A  33     -10.910   7.199  -0.327  1.00  0.00           H  
ATOM    520 HG23 VAL A  33     -10.370   6.235  -1.704  1.00  0.00           H  
ATOM    521  N   ILE A  34      -7.545   2.781   0.436  1.00  0.00           N  
ATOM    522  CA  ILE A  34      -7.159   1.681   1.316  1.00  0.00           C  
ATOM    523  C   ILE A  34      -7.637   1.919   2.746  1.00  0.00           C  
ATOM    524  O   ILE A  34      -7.933   3.049   3.131  1.00  0.00           O  
ATOM    525  CB  ILE A  34      -5.631   1.476   1.324  1.00  0.00           C  
ATOM    526  CG1 ILE A  34      -4.912   2.817   1.484  1.00  0.00           C  
ATOM    527  CG2 ILE A  34      -5.182   0.777   0.051  1.00  0.00           C  
ATOM    528  CD1 ILE A  34      -3.432   2.675   1.766  1.00  0.00           C  
ATOM    529  H   ILE A  34      -6.861   3.215  -0.115  1.00  0.00           H  
ATOM    530  HA  ILE A  34      -7.619   0.779   0.939  1.00  0.00           H  
ATOM    531  HB  ILE A  34      -5.382   0.841   2.160  1.00  0.00           H  
ATOM    532 HG12 ILE A  34      -5.021   3.388   0.575  1.00  0.00           H  
ATOM    533 HG13 ILE A  34      -5.356   3.361   2.303  1.00  0.00           H  
ATOM    534 HG21 ILE A  34      -5.890   0.001  -0.203  1.00  0.00           H  
ATOM    535 HG22 ILE A  34      -4.207   0.340   0.205  1.00  0.00           H  
ATOM    536 HG23 ILE A  34      -5.132   1.494  -0.755  1.00  0.00           H  
ATOM    537 HD11 ILE A  34      -2.929   2.318   0.879  1.00  0.00           H  
ATOM    538 HD12 ILE A  34      -3.285   1.970   2.572  1.00  0.00           H  
ATOM    539 HD13 ILE A  34      -3.026   3.634   2.048  1.00  0.00           H  
ATOM    540  N   PRO A  35      -7.723   0.848   3.555  1.00  0.00           N  
ATOM    541  CA  PRO A  35      -8.171   0.942   4.948  1.00  0.00           C  
ATOM    542  C   PRO A  35      -7.450   2.041   5.722  1.00  0.00           C  
ATOM    543  O   PRO A  35      -6.550   2.698   5.197  1.00  0.00           O  
ATOM    544  CB  PRO A  35      -7.827  -0.432   5.523  1.00  0.00           C  
ATOM    545  CG  PRO A  35      -7.865  -1.349   4.351  1.00  0.00           C  
ATOM    546  CD  PRO A  35      -7.392  -0.540   3.175  1.00  0.00           C  
ATOM    547  HA  PRO A  35      -9.237   1.103   5.009  1.00  0.00           H  
ATOM    548  HB2 PRO A  35      -6.844  -0.403   5.971  1.00  0.00           H  
ATOM    549  HB3 PRO A  35      -8.560  -0.710   6.266  1.00  0.00           H  
ATOM    550  HG2 PRO A  35      -7.207  -2.188   4.519  1.00  0.00           H  
ATOM    551  HG3 PRO A  35      -8.877  -1.692   4.186  1.00  0.00           H  
ATOM    552  HD2 PRO A  35      -6.326  -0.658   3.040  1.00  0.00           H  
ATOM    553  HD3 PRO A  35      -7.921  -0.830   2.278  1.00  0.00           H  
ATOM    554  N   GLU A  36      -7.855   2.236   6.973  1.00  0.00           N  
ATOM    555  CA  GLU A  36      -7.254   3.255   7.824  1.00  0.00           C  
ATOM    556  C   GLU A  36      -5.972   2.739   8.474  1.00  0.00           C  
ATOM    557  O   GLU A  36      -5.043   3.506   8.730  1.00  0.00           O  
ATOM    558  CB  GLU A  36      -8.248   3.692   8.903  1.00  0.00           C  
ATOM    559  CG  GLU A  36      -7.692   4.726   9.870  1.00  0.00           C  
ATOM    560  CD  GLU A  36      -8.520   4.845  11.134  1.00  0.00           C  
ATOM    561  OE1 GLU A  36      -9.530   5.581  11.114  1.00  0.00           O  
ATOM    562  OE2 GLU A  36      -8.159   4.205  12.143  1.00  0.00           O  
ATOM    563  H   GLU A  36      -8.578   1.681   7.331  1.00  0.00           H  
ATOM    564  HA  GLU A  36      -7.011   4.106   7.205  1.00  0.00           H  
ATOM    565  HB2 GLU A  36      -9.120   4.114   8.423  1.00  0.00           H  
ATOM    566  HB3 GLU A  36      -8.547   2.824   9.472  1.00  0.00           H  
ATOM    567  HG2 GLU A  36      -6.687   4.441  10.142  1.00  0.00           H  
ATOM    568  HG3 GLU A  36      -7.673   5.687   9.378  1.00  0.00           H  
ATOM    569  N   LYS A  37      -5.931   1.438   8.742  1.00  0.00           N  
ATOM    570  CA  LYS A  37      -4.765   0.824   9.365  1.00  0.00           C  
ATOM    571  C   LYS A  37      -3.757   0.357   8.319  1.00  0.00           C  
ATOM    572  O   LYS A  37      -2.574   0.189   8.618  1.00  0.00           O  
ATOM    573  CB  LYS A  37      -5.192  -0.355  10.240  1.00  0.00           C  
ATOM    574  CG  LYS A  37      -5.904  -1.456   9.471  1.00  0.00           C  
ATOM    575  CD  LYS A  37      -7.161  -1.921  10.191  1.00  0.00           C  
ATOM    576  CE  LYS A  37      -8.419  -1.437   9.488  1.00  0.00           C  
ATOM    577  NZ  LYS A  37      -9.538  -1.208  10.444  1.00  0.00           N  
ATOM    578  H   LYS A  37      -6.704   0.879   8.516  1.00  0.00           H  
ATOM    579  HA  LYS A  37      -4.293   1.570   9.989  1.00  0.00           H  
ATOM    580  HB2 LYS A  37      -4.314  -0.780  10.705  1.00  0.00           H  
ATOM    581  HB3 LYS A  37      -5.857   0.006  11.010  1.00  0.00           H  
ATOM    582  HG2 LYS A  37      -6.177  -1.082   8.496  1.00  0.00           H  
ATOM    583  HG3 LYS A  37      -5.232  -2.296   9.361  1.00  0.00           H  
ATOM    584  HD2 LYS A  37      -7.170  -3.000  10.219  1.00  0.00           H  
ATOM    585  HD3 LYS A  37      -7.151  -1.534  11.200  1.00  0.00           H  
ATOM    586  HE2 LYS A  37      -8.198  -0.510   8.980  1.00  0.00           H  
ATOM    587  HE3 LYS A  37      -8.720  -2.180   8.765  1.00  0.00           H  
ATOM    588  HZ1 LYS A  37      -9.594  -0.201  10.695  1.00  0.00           H  
ATOM    589  HZ2 LYS A  37      -9.387  -1.761  11.311  1.00  0.00           H  
ATOM    590  HZ3 LYS A  37     -10.440  -1.498  10.014  1.00  0.00           H  
ATOM    591  N   ASP A  38      -4.226   0.147   7.093  1.00  0.00           N  
ATOM    592  CA  ASP A  38      -3.355  -0.302   6.014  1.00  0.00           C  
ATOM    593  C   ASP A  38      -2.563   0.865   5.437  1.00  0.00           C  
ATOM    594  O   ASP A  38      -1.372   0.741   5.152  1.00  0.00           O  
ATOM    595  CB  ASP A  38      -4.176  -0.974   4.910  1.00  0.00           C  
ATOM    596  CG  ASP A  38      -4.302  -2.472   5.110  1.00  0.00           C  
ATOM    597  OD1 ASP A  38      -3.551  -3.027   5.939  1.00  0.00           O  
ATOM    598  OD2 ASP A  38      -5.155  -3.090   4.438  1.00  0.00           O  
ATOM    599  H   ASP A  38      -5.177   0.294   6.911  1.00  0.00           H  
ATOM    600  HA  ASP A  38      -2.663  -1.022   6.425  1.00  0.00           H  
ATOM    601  HB2 ASP A  38      -5.168  -0.547   4.898  1.00  0.00           H  
ATOM    602  HB3 ASP A  38      -3.701  -0.794   3.957  1.00  0.00           H  
ATOM    603  N   ALA A  39      -3.231   2.003   5.273  1.00  0.00           N  
ATOM    604  CA  ALA A  39      -2.587   3.195   4.737  1.00  0.00           C  
ATOM    605  C   ALA A  39      -1.574   3.760   5.727  1.00  0.00           C  
ATOM    606  O   ALA A  39      -0.619   4.433   5.336  1.00  0.00           O  
ATOM    607  CB  ALA A  39      -3.629   4.247   4.388  1.00  0.00           C  
ATOM    608  H   ALA A  39      -4.178   2.042   5.523  1.00  0.00           H  
ATOM    609  HA  ALA A  39      -2.072   2.916   3.830  1.00  0.00           H  
ATOM    610  HB1 ALA A  39      -3.831   4.855   5.256  1.00  0.00           H  
ATOM    611  HB2 ALA A  39      -4.539   3.760   4.070  1.00  0.00           H  
ATOM    612  HB3 ALA A  39      -3.257   4.872   3.589  1.00  0.00           H  
ATOM    613  N   TYR A  40      -1.788   3.484   7.009  1.00  0.00           N  
ATOM    614  CA  TYR A  40      -0.895   3.964   8.055  1.00  0.00           C  
ATOM    615  C   TYR A  40       0.462   3.272   7.974  1.00  0.00           C  
ATOM    616  O   TYR A  40       1.493   3.924   7.801  1.00  0.00           O  
ATOM    617  CB  TYR A  40      -1.523   3.730   9.431  1.00  0.00           C  
ATOM    618  CG  TYR A  40      -0.627   4.122  10.582  1.00  0.00           C  
ATOM    619  CD1 TYR A  40      -0.472   5.454  10.943  1.00  0.00           C  
ATOM    620  CD2 TYR A  40       0.066   3.161  11.306  1.00  0.00           C  
ATOM    621  CE1 TYR A  40       0.348   5.817  11.995  1.00  0.00           C  
ATOM    622  CE2 TYR A  40       0.886   3.515  12.360  1.00  0.00           C  
ATOM    623  CZ  TYR A  40       1.024   4.845  12.700  1.00  0.00           C  
ATOM    624  OH  TYR A  40       1.841   5.202  13.749  1.00  0.00           O  
ATOM    625  H   TYR A  40      -2.568   2.944   7.258  1.00  0.00           H  
ATOM    626  HA  TYR A  40      -0.755   5.025   7.910  1.00  0.00           H  
ATOM    627  HB2 TYR A  40      -2.433   4.309   9.507  1.00  0.00           H  
ATOM    628  HB3 TYR A  40      -1.759   2.678   9.536  1.00  0.00           H  
ATOM    629  HD1 TYR A  40      -1.005   6.214  10.390  1.00  0.00           H  
ATOM    630  HD2 TYR A  40      -0.046   2.120  11.036  1.00  0.00           H  
ATOM    631  HE1 TYR A  40       0.454   6.859  12.260  1.00  0.00           H  
ATOM    632  HE2 TYR A  40       1.417   2.752  12.912  1.00  0.00           H  
ATOM    633  HH  TYR A  40       1.394   5.851  14.297  1.00  0.00           H  
ATOM    634  N   ARG A  41       0.456   1.950   8.103  1.00  0.00           N  
ATOM    635  CA  ARG A  41       1.688   1.167   8.047  1.00  0.00           C  
ATOM    636  C   ARG A  41       2.440   1.421   6.744  1.00  0.00           C  
ATOM    637  O   ARG A  41       3.667   1.318   6.696  1.00  0.00           O  
ATOM    638  CB  ARG A  41       1.375  -0.323   8.184  1.00  0.00           C  
ATOM    639  CG  ARG A  41       0.589  -0.667   9.438  1.00  0.00           C  
ATOM    640  CD  ARG A  41      -0.263  -1.910   9.237  1.00  0.00           C  
ATOM    641  NE  ARG A  41      -0.515  -2.611  10.494  1.00  0.00           N  
ATOM    642  CZ  ARG A  41      -1.495  -3.494  10.666  1.00  0.00           C  
ATOM    643  NH1 ARG A  41      -2.316  -3.788   9.666  1.00  0.00           N  
ATOM    644  NH2 ARG A  41      -1.655  -4.086  11.842  1.00  0.00           N  
ATOM    645  H   ARG A  41      -0.398   1.488   8.240  1.00  0.00           H  
ATOM    646  HA  ARG A  41       2.310   1.473   8.874  1.00  0.00           H  
ATOM    647  HB2 ARG A  41       0.800  -0.639   7.327  1.00  0.00           H  
ATOM    648  HB3 ARG A  41       2.304  -0.873   8.206  1.00  0.00           H  
ATOM    649  HG2 ARG A  41       1.279  -0.845  10.248  1.00  0.00           H  
ATOM    650  HG3 ARG A  41      -0.056   0.164   9.687  1.00  0.00           H  
ATOM    651  HD2 ARG A  41      -1.208  -1.618   8.803  1.00  0.00           H  
ATOM    652  HD3 ARG A  41       0.251  -2.576   8.560  1.00  0.00           H  
ATOM    653  HE  ARG A  41       0.078  -2.413  11.249  1.00  0.00           H  
ATOM    654 HH11 ARG A  41      -2.201  -3.347   8.776  1.00  0.00           H  
ATOM    655 HH12 ARG A  41      -3.052  -4.453   9.801  1.00  0.00           H  
ATOM    656 HH21 ARG A  41      -1.038  -3.869  12.600  1.00  0.00           H  
ATOM    657 HH22 ARG A  41      -2.391  -4.750  11.973  1.00  0.00           H  
ATOM    658  N   LEU A  42       1.699   1.753   5.691  1.00  0.00           N  
ATOM    659  CA  LEU A  42       2.300   2.019   4.389  1.00  0.00           C  
ATOM    660  C   LEU A  42       3.315   3.154   4.477  1.00  0.00           C  
ATOM    661  O   LEU A  42       4.422   3.051   3.948  1.00  0.00           O  
ATOM    662  CB  LEU A  42       1.216   2.364   3.365  1.00  0.00           C  
ATOM    663  CG  LEU A  42       0.643   1.168   2.602  1.00  0.00           C  
ATOM    664  CD1 LEU A  42      -0.583   1.583   1.803  1.00  0.00           C  
ATOM    665  CD2 LEU A  42       1.698   0.565   1.687  1.00  0.00           C  
ATOM    666  H   LEU A  42       0.728   1.818   5.791  1.00  0.00           H  
ATOM    667  HA  LEU A  42       2.810   1.121   4.071  1.00  0.00           H  
ATOM    668  HB2 LEU A  42       0.407   2.857   3.883  1.00  0.00           H  
ATOM    669  HB3 LEU A  42       1.635   3.053   2.647  1.00  0.00           H  
ATOM    670  HG  LEU A  42       0.338   0.410   3.310  1.00  0.00           H  
ATOM    671 HD11 LEU A  42      -0.305   1.735   0.771  1.00  0.00           H  
ATOM    672 HD12 LEU A  42      -0.983   2.502   2.207  1.00  0.00           H  
ATOM    673 HD13 LEU A  42      -1.331   0.808   1.863  1.00  0.00           H  
ATOM    674 HD21 LEU A  42       1.498  -0.488   1.553  1.00  0.00           H  
ATOM    675 HD22 LEU A  42       2.674   0.692   2.131  1.00  0.00           H  
ATOM    676 HD23 LEU A  42       1.671   1.062   0.729  1.00  0.00           H  
ATOM    677  N   GLU A  43       2.932   4.237   5.146  1.00  0.00           N  
ATOM    678  CA  GLU A  43       3.809   5.392   5.302  1.00  0.00           C  
ATOM    679  C   GLU A  43       5.162   4.983   5.878  1.00  0.00           C  
ATOM    680  O   GLU A  43       6.179   5.621   5.611  1.00  0.00           O  
ATOM    681  CB  GLU A  43       3.153   6.439   6.206  1.00  0.00           C  
ATOM    682  CG  GLU A  43       3.965   7.715   6.351  1.00  0.00           C  
ATOM    683  CD  GLU A  43       3.471   8.595   7.481  1.00  0.00           C  
ATOM    684  OE1 GLU A  43       3.627   8.198   8.655  1.00  0.00           O  
ATOM    685  OE2 GLU A  43       2.926   9.681   7.193  1.00  0.00           O  
ATOM    686  H   GLU A  43       2.036   4.259   5.545  1.00  0.00           H  
ATOM    687  HA  GLU A  43       3.965   5.822   4.324  1.00  0.00           H  
ATOM    688  HB2 GLU A  43       2.188   6.697   5.796  1.00  0.00           H  
ATOM    689  HB3 GLU A  43       3.013   6.012   7.189  1.00  0.00           H  
ATOM    690  HG2 GLU A  43       4.995   7.451   6.544  1.00  0.00           H  
ATOM    691  HG3 GLU A  43       3.904   8.271   5.427  1.00  0.00           H  
ATOM    692  N   ILE A  44       5.166   3.914   6.667  1.00  0.00           N  
ATOM    693  CA  ILE A  44       6.393   3.419   7.276  1.00  0.00           C  
ATOM    694  C   ILE A  44       7.100   2.432   6.352  1.00  0.00           C  
ATOM    695  O   ILE A  44       8.318   2.488   6.177  1.00  0.00           O  
ATOM    696  CB  ILE A  44       6.115   2.734   8.625  1.00  0.00           C  
ATOM    697  CG1 ILE A  44       5.290   3.667   9.521  1.00  0.00           C  
ATOM    698  CG2 ILE A  44       7.425   2.336   9.295  1.00  0.00           C  
ATOM    699  CD1 ILE A  44       5.512   3.458  11.004  1.00  0.00           C  
ATOM    700  H   ILE A  44       4.323   3.445   6.842  1.00  0.00           H  
ATOM    701  HA  ILE A  44       7.044   4.263   7.454  1.00  0.00           H  
ATOM    702  HB  ILE A  44       5.548   1.834   8.437  1.00  0.00           H  
ATOM    703 HG12 ILE A  44       5.545   4.690   9.293  1.00  0.00           H  
ATOM    704 HG13 ILE A  44       4.239   3.512   9.319  1.00  0.00           H  
ATOM    705 HG21 ILE A  44       7.999   3.223   9.518  1.00  0.00           H  
ATOM    706 HG22 ILE A  44       7.990   1.700   8.630  1.00  0.00           H  
ATOM    707 HG23 ILE A  44       7.214   1.803  10.210  1.00  0.00           H  
ATOM    708 HD11 ILE A  44       4.889   4.140  11.562  1.00  0.00           H  
ATOM    709 HD12 ILE A  44       6.549   3.644  11.239  1.00  0.00           H  
ATOM    710 HD13 ILE A  44       5.261   2.441  11.266  1.00  0.00           H  
ATOM    711  N   VAL A  45       6.325   1.528   5.763  1.00  0.00           N  
ATOM    712  CA  VAL A  45       6.866   0.526   4.855  1.00  0.00           C  
ATOM    713  C   VAL A  45       7.487   1.178   3.625  1.00  0.00           C  
ATOM    714  O   VAL A  45       8.523   0.738   3.127  1.00  0.00           O  
ATOM    715  CB  VAL A  45       5.770  -0.474   4.419  1.00  0.00           C  
ATOM    716  CG1 VAL A  45       5.100  -0.044   3.119  1.00  0.00           C  
ATOM    717  CG2 VAL A  45       6.346  -1.876   4.293  1.00  0.00           C  
ATOM    718  H   VAL A  45       5.363   1.536   5.945  1.00  0.00           H  
ATOM    719  HA  VAL A  45       7.632  -0.023   5.384  1.00  0.00           H  
ATOM    720  HB  VAL A  45       5.014  -0.489   5.188  1.00  0.00           H  
ATOM    721 HG11 VAL A  45       5.800  -0.145   2.302  1.00  0.00           H  
ATOM    722 HG12 VAL A  45       4.787   0.986   3.198  1.00  0.00           H  
ATOM    723 HG13 VAL A  45       4.239  -0.669   2.933  1.00  0.00           H  
ATOM    724 HG21 VAL A  45       7.273  -1.935   4.845  1.00  0.00           H  
ATOM    725 HG22 VAL A  45       6.532  -2.096   3.252  1.00  0.00           H  
ATOM    726 HG23 VAL A  45       5.643  -2.592   4.693  1.00  0.00           H  
ATOM    727  N   THR A  46       6.835   2.228   3.138  1.00  0.00           N  
ATOM    728  CA  THR A  46       7.304   2.948   1.963  1.00  0.00           C  
ATOM    729  C   THR A  46       8.438   3.916   2.306  1.00  0.00           C  
ATOM    730  O   THR A  46       8.929   4.636   1.436  1.00  0.00           O  
ATOM    731  CB  THR A  46       6.144   3.711   1.330  1.00  0.00           C  
ATOM    732  OG1 THR A  46       5.490   4.521   2.292  1.00  0.00           O  
ATOM    733  CG2 THR A  46       5.103   2.809   0.704  1.00  0.00           C  
ATOM    734  H   THR A  46       6.012   2.522   3.577  1.00  0.00           H  
ATOM    735  HA  THR A  46       7.670   2.221   1.256  1.00  0.00           H  
ATOM    736  HB  THR A  46       6.531   4.352   0.559  1.00  0.00           H  
ATOM    737  HG1 THR A  46       6.145   4.987   2.816  1.00  0.00           H  
ATOM    738 HG21 THR A  46       4.197   3.370   0.532  1.00  0.00           H  
ATOM    739 HG22 THR A  46       4.894   1.985   1.371  1.00  0.00           H  
ATOM    740 HG23 THR A  46       5.475   2.427  -0.234  1.00  0.00           H  
ATOM    741  N   ALA A  47       8.855   3.933   3.571  1.00  0.00           N  
ATOM    742  CA  ALA A  47       9.931   4.816   4.011  1.00  0.00           C  
ATOM    743  C   ALA A  47       9.496   6.277   3.978  1.00  0.00           C  
ATOM    744  O   ALA A  47      10.268   7.159   3.603  1.00  0.00           O  
ATOM    745  CB  ALA A  47      11.170   4.614   3.150  1.00  0.00           C  
ATOM    746  H   ALA A  47       8.432   3.340   4.225  1.00  0.00           H  
ATOM    747  HA  ALA A  47      10.184   4.552   5.028  1.00  0.00           H  
ATOM    748  HB1 ALA A  47      12.040   4.971   3.681  1.00  0.00           H  
ATOM    749  HB2 ALA A  47      11.063   5.164   2.227  1.00  0.00           H  
ATOM    750  HB3 ALA A  47      11.290   3.563   2.930  1.00  0.00           H  
ATOM    751  N   GLY A  48       8.253   6.527   4.378  1.00  0.00           N  
ATOM    752  CA  GLY A  48       7.735   7.883   4.392  1.00  0.00           C  
ATOM    753  C   GLY A  48       7.474   8.423   2.999  1.00  0.00           C  
ATOM    754  O   GLY A  48       7.487   9.635   2.786  1.00  0.00           O  
ATOM    755  H   GLY A  48       7.683   5.783   4.669  1.00  0.00           H  
ATOM    756  HA2 GLY A  48       6.811   7.895   4.949  1.00  0.00           H  
ATOM    757  HA3 GLY A  48       8.449   8.523   4.886  1.00  0.00           H  
ATOM    758  N   ALA A  49       7.234   7.525   2.050  1.00  0.00           N  
ATOM    759  CA  ALA A  49       6.967   7.924   0.674  1.00  0.00           C  
ATOM    760  C   ALA A  49       5.564   8.504   0.535  1.00  0.00           C  
ATOM    761  O   ALA A  49       5.381   9.591  -0.013  1.00  0.00           O  
ATOM    762  CB  ALA A  49       7.145   6.740  -0.265  1.00  0.00           C  
ATOM    763  H   ALA A  49       7.234   6.572   2.280  1.00  0.00           H  
ATOM    764  HA  ALA A  49       7.687   8.682   0.400  1.00  0.00           H  
ATOM    765  HB1 ALA A  49       6.244   6.144  -0.268  1.00  0.00           H  
ATOM    766  HB2 ALA A  49       7.974   6.135   0.073  1.00  0.00           H  
ATOM    767  HB3 ALA A  49       7.344   7.098  -1.263  1.00  0.00           H  
ATOM    768  N   LEU A  50       4.575   7.771   1.037  1.00  0.00           N  
ATOM    769  CA  LEU A  50       3.187   8.212   0.974  1.00  0.00           C  
ATOM    770  C   LEU A  50       2.816   9.013   2.217  1.00  0.00           C  
ATOM    771  O   LEU A  50       3.334   8.765   3.305  1.00  0.00           O  
ATOM    772  CB  LEU A  50       2.254   7.007   0.830  1.00  0.00           C  
ATOM    773  CG  LEU A  50       1.920   6.614  -0.610  1.00  0.00           C  
ATOM    774  CD1 LEU A  50       1.642   5.121  -0.705  1.00  0.00           C  
ATOM    775  CD2 LEU A  50       0.727   7.412  -1.115  1.00  0.00           C  
ATOM    776  H   LEU A  50       4.785   6.914   1.464  1.00  0.00           H  
ATOM    777  HA  LEU A  50       3.080   8.845   0.107  1.00  0.00           H  
ATOM    778  HB2 LEU A  50       2.718   6.160   1.314  1.00  0.00           H  
ATOM    779  HB3 LEU A  50       1.330   7.231   1.342  1.00  0.00           H  
ATOM    780  HG  LEU A  50       2.766   6.837  -1.243  1.00  0.00           H  
ATOM    781 HD11 LEU A  50       2.270   4.594  -0.003  1.00  0.00           H  
ATOM    782 HD12 LEU A  50       1.855   4.780  -1.707  1.00  0.00           H  
ATOM    783 HD13 LEU A  50       0.605   4.933  -0.473  1.00  0.00           H  
ATOM    784 HD21 LEU A  50       0.113   7.713  -0.279  1.00  0.00           H  
ATOM    785 HD22 LEU A  50       0.145   6.802  -1.790  1.00  0.00           H  
ATOM    786 HD23 LEU A  50       1.078   8.291  -1.638  1.00  0.00           H  
ATOM    787  N   LYS A  51       1.917   9.977   2.048  1.00  0.00           N  
ATOM    788  CA  LYS A  51       1.477  10.814   3.158  1.00  0.00           C  
ATOM    789  C   LYS A  51       0.082  10.409   3.627  1.00  0.00           C  
ATOM    790  O   LYS A  51      -0.866  10.388   2.843  1.00  0.00           O  
ATOM    791  CB  LYS A  51       1.486  12.289   2.745  1.00  0.00           C  
ATOM    792  CG  LYS A  51       2.297  13.174   3.678  1.00  0.00           C  
ATOM    793  CD  LYS A  51       1.679  14.557   3.812  1.00  0.00           C  
ATOM    794  CE  LYS A  51       2.732  15.611   4.114  1.00  0.00           C  
ATOM    795  NZ  LYS A  51       2.259  16.590   5.133  1.00  0.00           N  
ATOM    796  H   LYS A  51       1.538  10.127   1.156  1.00  0.00           H  
ATOM    797  HA  LYS A  51       2.171  10.673   3.972  1.00  0.00           H  
ATOM    798  HB2 LYS A  51       1.905  12.371   1.754  1.00  0.00           H  
ATOM    799  HB3 LYS A  51       0.471  12.655   2.730  1.00  0.00           H  
ATOM    800  HG2 LYS A  51       2.338  12.712   4.653  1.00  0.00           H  
ATOM    801  HG3 LYS A  51       3.298  13.274   3.283  1.00  0.00           H  
ATOM    802  HD2 LYS A  51       1.186  14.811   2.886  1.00  0.00           H  
ATOM    803  HD3 LYS A  51       0.956  14.539   4.615  1.00  0.00           H  
ATOM    804  HE2 LYS A  51       3.620  15.122   4.484  1.00  0.00           H  
ATOM    805  HE3 LYS A  51       2.966  16.140   3.201  1.00  0.00           H  
ATOM    806  HZ1 LYS A  51       3.051  16.879   5.744  1.00  0.00           H  
ATOM    807  HZ2 LYS A  51       1.519  16.163   5.724  1.00  0.00           H  
ATOM    808  HZ3 LYS A  51       1.871  17.434   4.664  1.00  0.00           H  
ATOM    809  N   TYR A  52      -0.033  10.086   4.911  1.00  0.00           N  
ATOM    810  CA  TYR A  52      -1.311   9.682   5.486  1.00  0.00           C  
ATOM    811  C   TYR A  52      -2.179  10.897   5.799  1.00  0.00           C  
ATOM    812  O   TYR A  52      -1.723  11.852   6.429  1.00  0.00           O  
ATOM    813  CB  TYR A  52      -1.084   8.862   6.758  1.00  0.00           C  
ATOM    814  CG  TYR A  52      -2.309   8.101   7.212  1.00  0.00           C  
ATOM    815  CD1 TYR A  52      -3.368   8.753   7.830  1.00  0.00           C  
ATOM    816  CD2 TYR A  52      -2.405   6.728   7.024  1.00  0.00           C  
ATOM    817  CE1 TYR A  52      -4.488   8.059   8.248  1.00  0.00           C  
ATOM    818  CE2 TYR A  52      -3.520   6.027   7.439  1.00  0.00           C  
ATOM    819  CZ  TYR A  52      -4.559   6.697   8.050  1.00  0.00           C  
ATOM    820  OH  TYR A  52      -5.671   6.003   8.464  1.00  0.00           O  
ATOM    821  H   TYR A  52       0.759  10.123   5.487  1.00  0.00           H  
ATOM    822  HA  TYR A  52      -1.821   9.069   4.759  1.00  0.00           H  
ATOM    823  HB2 TYR A  52      -0.296   8.147   6.581  1.00  0.00           H  
ATOM    824  HB3 TYR A  52      -0.790   9.526   7.557  1.00  0.00           H  
ATOM    825  HD1 TYR A  52      -3.309   9.820   7.984  1.00  0.00           H  
ATOM    826  HD2 TYR A  52      -1.589   6.205   6.545  1.00  0.00           H  
ATOM    827  HE1 TYR A  52      -5.301   8.584   8.727  1.00  0.00           H  
ATOM    828  HE2 TYR A  52      -3.577   4.960   7.283  1.00  0.00           H  
ATOM    829  HH  TYR A  52      -5.404   5.147   8.811  1.00  0.00           H  
ATOM    830  N   GLN A  53      -3.430  10.854   5.355  1.00  0.00           N  
ATOM    831  CA  GLN A  53      -4.362  11.952   5.588  1.00  0.00           C  
ATOM    832  C   GLN A  53      -5.649  11.446   6.235  1.00  0.00           C  
ATOM    833  O   GLN A  53      -6.477  10.813   5.579  1.00  0.00           O  
ATOM    834  CB  GLN A  53      -4.685  12.663   4.273  1.00  0.00           C  
ATOM    835  CG  GLN A  53      -3.454  13.001   3.448  1.00  0.00           C  
ATOM    836  CD  GLN A  53      -3.442  14.445   2.979  1.00  0.00           C  
ATOM    837  OE1 GLN A  53      -4.150  15.291   3.523  1.00  0.00           O  
ATOM    838  NE2 GLN A  53      -2.635  14.729   1.964  1.00  0.00           N  
ATOM    839  H   GLN A  53      -3.735  10.066   4.859  1.00  0.00           H  
ATOM    840  HA  GLN A  53      -3.889  12.653   6.259  1.00  0.00           H  
ATOM    841  HB2 GLN A  53      -5.326  12.026   3.680  1.00  0.00           H  
ATOM    842  HB3 GLN A  53      -5.209  13.580   4.493  1.00  0.00           H  
ATOM    843  HG2 GLN A  53      -2.574  12.828   4.048  1.00  0.00           H  
ATOM    844  HG3 GLN A  53      -3.430  12.357   2.581  1.00  0.00           H  
ATOM    845 HE21 GLN A  53      -2.101  14.005   1.578  1.00  0.00           H  
ATOM    846 HE22 GLN A  53      -2.608  15.654   1.640  1.00  0.00           H  
ATOM    847  N   GLU A  54      -5.808  11.731   7.523  1.00  0.00           N  
ATOM    848  CA  GLU A  54      -6.993  11.307   8.260  1.00  0.00           C  
ATOM    849  C   GLU A  54      -8.263  11.883   7.641  1.00  0.00           C  
ATOM    850  O   GLU A  54      -9.358  11.364   7.855  1.00  0.00           O  
ATOM    851  CB  GLU A  54      -6.887  11.735   9.725  1.00  0.00           C  
ATOM    852  CG  GLU A  54      -6.743  13.237   9.910  1.00  0.00           C  
ATOM    853  CD  GLU A  54      -7.135  13.692  11.302  1.00  0.00           C  
ATOM    854  OE1 GLU A  54      -8.191  13.246  11.798  1.00  0.00           O  
ATOM    855  OE2 GLU A  54      -6.386  14.496  11.896  1.00  0.00           O  
ATOM    856  H   GLU A  54      -5.112  12.239   7.990  1.00  0.00           H  
ATOM    857  HA  GLU A  54      -7.042  10.228   8.214  1.00  0.00           H  
ATOM    858  HB2 GLU A  54      -7.777  11.413  10.246  1.00  0.00           H  
ATOM    859  HB3 GLU A  54      -6.028  11.255  10.168  1.00  0.00           H  
ATOM    860  HG2 GLU A  54      -5.713  13.511   9.734  1.00  0.00           H  
ATOM    861  HG3 GLU A  54      -7.375  13.738   9.192  1.00  0.00           H  
ATOM    862  N   ASN A  55      -8.112  12.959   6.873  1.00  0.00           N  
ATOM    863  CA  ASN A  55      -9.250  13.607   6.225  1.00  0.00           C  
ATOM    864  C   ASN A  55     -10.080  12.600   5.433  1.00  0.00           C  
ATOM    865  O   ASN A  55     -11.280  12.779   5.255  1.00  0.00           O  
ATOM    866  CB  ASN A  55      -8.767  14.725   5.301  1.00  0.00           C  
ATOM    867  CG  ASN A  55      -7.999  15.799   6.046  1.00  0.00           C  
ATOM    868  OD1 ASN A  55      -6.842  16.082   5.730  1.00  0.00           O  
ATOM    869  ND2 ASN A  55      -8.638  16.404   7.039  1.00  0.00           N  
ATOM    870  H   ASN A  55      -7.216  13.330   6.740  1.00  0.00           H  
ATOM    871  HA  ASN A  55      -9.869  14.035   6.999  1.00  0.00           H  
ATOM    872  HB2 ASN A  55      -8.122  14.305   4.544  1.00  0.00           H  
ATOM    873  HB3 ASN A  55      -9.622  15.184   4.825  1.00  0.00           H  
ATOM    874 HD21 ASN A  55      -9.560  16.127   7.234  1.00  0.00           H  
ATOM    875 HD22 ASN A  55      -8.165  17.103   7.536  1.00  0.00           H  
ATOM    876  N   ALA A  56      -9.430  11.542   4.962  1.00  0.00           N  
ATOM    877  CA  ALA A  56     -10.110  10.509   4.191  1.00  0.00           C  
ATOM    878  C   ALA A  56     -10.490   9.324   5.072  1.00  0.00           C  
ATOM    879  O   ALA A  56     -11.430   8.593   4.774  1.00  0.00           O  
ATOM    880  CB  ALA A  56      -9.236  10.052   3.033  1.00  0.00           C  
ATOM    881  H   ALA A  56      -8.470  11.453   5.136  1.00  0.00           H  
ATOM    882  HA  ALA A  56     -11.010  10.942   3.780  1.00  0.00           H  
ATOM    883  HB1 ALA A  56      -8.366  10.689   2.967  1.00  0.00           H  
ATOM    884  HB2 ALA A  56      -9.796  10.112   2.111  1.00  0.00           H  
ATOM    885  HB3 ALA A  56      -8.922   9.031   3.198  1.00  0.00           H  
ATOM    886  N   TYR A  57      -9.748   9.135   6.159  1.00  0.00           N  
ATOM    887  CA  TYR A  57     -10.000   8.036   7.082  1.00  0.00           C  
ATOM    888  C   TYR A  57     -10.810   8.509   8.287  1.00  0.00           C  
ATOM    889  O   TYR A  57     -10.690   7.961   9.382  1.00  0.00           O  
ATOM    890  CB  TYR A  57      -8.690   7.416   7.550  1.00  0.00           C  
ATOM    891  CG  TYR A  57      -7.708   7.161   6.429  1.00  0.00           C  
ATOM    892  CD1 TYR A  57      -7.832   6.044   5.612  1.00  0.00           C  
ATOM    893  CD2 TYR A  57      -6.656   8.037   6.188  1.00  0.00           C  
ATOM    894  CE1 TYR A  57      -6.937   5.806   4.587  1.00  0.00           C  
ATOM    895  CE2 TYR A  57      -5.757   7.806   5.164  1.00  0.00           C  
ATOM    896  CZ  TYR A  57      -5.901   6.690   4.368  1.00  0.00           C  
ATOM    897  OH  TYR A  57      -5.008   6.456   3.348  1.00  0.00           O  
ATOM    898  H   TYR A  57      -9.006   9.747   6.345  1.00  0.00           H  
ATOM    899  HA  TYR A  57     -10.570   7.286   6.552  1.00  0.00           H  
ATOM    900  HB2 TYR A  57      -8.219   8.081   8.258  1.00  0.00           H  
ATOM    901  HB3 TYR A  57      -8.897   6.473   8.033  1.00  0.00           H  
ATOM    902  HD1 TYR A  57      -8.645   5.354   5.787  1.00  0.00           H  
ATOM    903  HD2 TYR A  57      -6.545   8.910   6.813  1.00  0.00           H  
ATOM    904  HE1 TYR A  57      -7.051   4.932   3.964  1.00  0.00           H  
ATOM    905  HE2 TYR A  57      -4.946   8.498   4.991  1.00  0.00           H  
ATOM    906  HH  TYR A  57      -5.471   6.082   2.595  1.00  0.00           H  
ATOM    907  N   ARG A  58     -11.640   9.528   8.078  1.00  0.00           N  
ATOM    908  CA  ARG A  58     -12.460  10.072   9.150  1.00  0.00           C  
ATOM    909  C   ARG A  58     -13.950   9.845   8.867  1.00  0.00           C  
ATOM    910  O   ARG A  58     -14.740   9.627   9.787  1.00  0.00           O  
ATOM    911  CB  ARG A  58     -12.190  11.566   9.328  1.00  0.00           C  
ATOM    912  CG  ARG A  58     -12.380  12.376   8.055  1.00  0.00           C  
ATOM    913  CD  ARG A  58     -12.740  13.820   8.361  1.00  0.00           C  
ATOM    914  NE  ARG A  58     -12.390  14.718   7.262  1.00  0.00           N  
ATOM    915  CZ  ARG A  58     -12.280  16.037   7.390  1.00  0.00           C  
ATOM    916  NH1 ARG A  58     -12.480  16.617   8.567  1.00  0.00           N  
ATOM    917  NH2 ARG A  58     -11.960  16.781   6.340  1.00  0.00           N  
ATOM    918  H   ARG A  58     -11.690   9.923   7.183  1.00  0.00           H  
ATOM    919  HA  ARG A  58     -12.200   9.559  10.063  1.00  0.00           H  
ATOM    920  HB2 ARG A  58     -12.860  11.958  10.078  1.00  0.00           H  
ATOM    921  HB3 ARG A  58     -11.170  11.697   9.664  1.00  0.00           H  
ATOM    922  HG2 ARG A  58     -11.460  12.359   7.491  1.00  0.00           H  
ATOM    923  HG3 ARG A  58     -13.170  11.931   7.469  1.00  0.00           H  
ATOM    924  HD2 ARG A  58     -13.800  13.880   8.538  1.00  0.00           H  
ATOM    925  HD3 ARG A  58     -12.210  14.131   9.249  1.00  0.00           H  
ATOM    926  HE  ARG A  58     -12.230  14.316   6.382  1.00  0.00           H  
ATOM    927 HH11 ARG A  58     -12.730  16.063   9.363  1.00  0.00           H  
ATOM    928 HH12 ARG A  58     -12.400  17.609   8.656  1.00  0.00           H  
ATOM    929 HH21 ARG A  58     -11.800  16.349   5.452  1.00  0.00           H  
ATOM    930 HH22 ARG A  58     -11.870  17.772   6.438  1.00  0.00           H  
ATOM    931  N   GLN A  59     -14.320   9.896   7.593  1.00  0.00           N  
ATOM    932  CA  GLN A  59     -15.710   9.696   7.193  1.00  0.00           C  
ATOM    933  C   GLN A  59     -16.030   8.211   7.073  1.00  0.00           C  
ATOM    934  O   GLN A  59     -17.020   7.737   7.625  1.00  0.00           O  
ATOM    935  CB  GLN A  59     -15.980  10.398   5.860  1.00  0.00           C  
ATOM    936  CG  GLN A  59     -15.800  11.905   5.918  1.00  0.00           C  
ATOM    937  CD  GLN A  59     -16.970  12.612   6.574  1.00  0.00           C  
ATOM    938  OE1 GLN A  59     -17.830  13.165   5.895  1.00  0.00           O  
ATOM    939  NE2 GLN A  59     -17.000  12.594   7.900  1.00  0.00           N  
ATOM    940  H   GLN A  59     -13.640  10.074   6.905  1.00  0.00           H  
ATOM    941  HA  GLN A  59     -16.340  10.131   7.953  1.00  0.00           H  
ATOM    942  HB2 GLN A  59     -15.310  10.004   5.114  1.00  0.00           H  
ATOM    943  HB3 GLN A  59     -17.000  10.191   5.561  1.00  0.00           H  
ATOM    944  HG2 GLN A  59     -14.900  12.126   6.481  1.00  0.00           H  
ATOM    945  HG3 GLN A  59     -15.690  12.281   4.910  1.00  0.00           H  
ATOM    946 HE21 GLN A  59     -16.280  12.134   8.376  1.00  0.00           H  
ATOM    947 HE22 GLN A  59     -17.750  13.043   8.351  1.00  0.00           H  
ATOM    948  N   ALA A  60     -15.190   7.482   6.351  1.00  0.00           N  
ATOM    949  CA  ALA A  60     -15.380   6.050   6.159  1.00  0.00           C  
ATOM    950  C   ALA A  60     -14.080   5.286   6.339  1.00  0.00           C  
ATOM    951  O   ALA A  60     -13.110   5.502   5.604  1.00  0.00           O  
ATOM    952  CB  ALA A  60     -15.970   5.778   4.781  1.00  0.00           C  
ATOM    953  H   ALA A  60     -14.410   7.918   5.935  1.00  0.00           H  
ATOM    954  HA  ALA A  60     -16.090   5.710   6.900  1.00  0.00           H  
ATOM    955  HB1 ALA A  60     -16.440   6.675   4.409  1.00  0.00           H  
ATOM    956  HB2 ALA A  60     -16.700   4.987   4.850  1.00  0.00           H  
ATOM    957  HB3 ALA A  60     -15.180   5.480   4.107  1.00  0.00           H  
ATOM    958  N   ALA A  61     -14.050   4.392   7.323  1.00  0.00           N  
ATOM    959  CA  ALA A  61     -12.860   3.596   7.599  1.00  0.00           C  
ATOM    960  C   ALA A  61     -13.150   2.106   7.453  1.00  0.00           C  
ATOM    961  O   ALA A  61     -12.860   1.551   6.374  1.00  0.00           O  
ATOM    962  CB  ALA A  61     -12.330   3.899   8.995  1.00  0.00           C  
ATOM    963  OXT ALA A  61     -13.660   1.507   8.424  1.00  0.00           O  
ATOM    964  H   ALA A  61     -14.850   4.265   7.876  1.00  0.00           H  
ATOM    965  HA  ALA A  61     -12.100   3.875   6.885  1.00  0.00           H  
ATOM    966  HB1 ALA A  61     -13.150   4.218   9.626  1.00  0.00           H  
ATOM    967  HB2 ALA A  61     -11.590   4.686   8.938  1.00  0.00           H  
ATOM    968  HB3 ALA A  61     -11.880   3.011   9.410  1.00  0.00           H  
TER     969      ALA A  61
ENDMDL
MODEL       6
ATOM      1  N   MET A   1      -4.274   7.677   0.801  1.00  0.00           N  
ATOM      2  CA  MET A   1      -3.561   6.728  -0.093  1.00  0.00           C  
ATOM      3  C   MET A   1      -4.543   5.922  -0.938  1.00  0.00           C  
ATOM      4  O   MET A   1      -5.434   5.258  -0.407  1.00  0.00           O  
ATOM      5  CB  MET A   1      -2.711   5.791   0.768  1.00  0.00           C  
ATOM      6  CG  MET A   1      -1.281   6.269   0.956  1.00  0.00           C  
ATOM      7  SD  MET A   1      -0.518   5.606   2.451  1.00  0.00           S  
ATOM      8  CE  MET A   1      -0.717   6.987   3.572  1.00  0.00           C  
ATOM      9  H1  MET A   1      -5.074   7.169   1.229  1.00  0.00           H  
ATOM     10  H2  MET A   1      -4.603   8.475   0.218  1.00  0.00           H  
ATOM     11  H3  MET A   1      -3.601   7.996   1.527  1.00  0.00           H  
ATOM     12  HA  MET A   1      -2.913   7.294  -0.747  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -3.170   5.704   1.743  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -2.685   4.817   0.304  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -0.696   5.955   0.105  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -1.279   7.346   1.016  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -1.252   6.663   4.453  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -1.275   7.772   3.083  1.00  0.00           H  
ATOM     19  HE3 MET A   1       0.254   7.361   3.860  1.00  0.00           H  
ATOM     20  N   TYR A   2      -4.375   5.985  -2.255  1.00  0.00           N  
ATOM     21  CA  TYR A   2      -5.247   5.261  -3.172  1.00  0.00           C  
ATOM     22  C   TYR A   2      -4.664   3.893  -3.510  1.00  0.00           C  
ATOM     23  O   TYR A   2      -3.446   3.724  -3.570  1.00  0.00           O  
ATOM     24  CB  TYR A   2      -5.457   6.070  -4.454  1.00  0.00           C  
ATOM     25  CG  TYR A   2      -6.580   7.077  -4.360  1.00  0.00           C  
ATOM     26  CD1 TYR A   2      -6.708   7.903  -3.250  1.00  0.00           C  
ATOM     27  CD2 TYR A   2      -7.512   7.204  -5.383  1.00  0.00           C  
ATOM     28  CE1 TYR A   2      -7.733   8.825  -3.161  1.00  0.00           C  
ATOM     29  CE2 TYR A   2      -8.538   8.125  -5.302  1.00  0.00           C  
ATOM     30  CZ  TYR A   2      -8.646   8.932  -4.189  1.00  0.00           C  
ATOM     31  OH  TYR A   2      -9.667   9.851  -4.105  1.00  0.00           O  
ATOM     32  H   TYR A   2      -3.646   6.532  -2.618  1.00  0.00           H  
ATOM     33  HA  TYR A   2      -6.199   5.125  -2.684  1.00  0.00           H  
ATOM     34  HB2 TYR A   2      -4.549   6.606  -4.685  1.00  0.00           H  
ATOM     35  HB3 TYR A   2      -5.684   5.392  -5.265  1.00  0.00           H  
ATOM     36  HD1 TYR A   2      -5.991   7.816  -2.446  1.00  0.00           H  
ATOM     37  HD2 TYR A   2      -7.427   6.571  -6.253  1.00  0.00           H  
ATOM     38  HE1 TYR A   2      -7.815   9.458  -2.289  1.00  0.00           H  
ATOM     39  HE2 TYR A   2      -9.254   8.209  -6.107  1.00  0.00           H  
ATOM     40  HH  TYR A   2     -10.030   9.836  -3.220  1.00  0.00           H  
ATOM     41  N   LYS A   3      -5.541   2.920  -3.726  1.00  0.00           N  
ATOM     42  CA  LYS A   3      -5.117   1.562  -4.057  1.00  0.00           C  
ATOM     43  C   LYS A   3      -4.236   1.555  -5.304  1.00  0.00           C  
ATOM     44  O   LYS A   3      -3.356   0.707  -5.448  1.00  0.00           O  
ATOM     45  CB  LYS A   3      -6.337   0.665  -4.273  1.00  0.00           C  
ATOM     46  CG  LYS A   3      -5.985  -0.771  -4.624  1.00  0.00           C  
ATOM     47  CD  LYS A   3      -7.194  -1.526  -5.154  1.00  0.00           C  
ATOM     48  CE  LYS A   3      -6.794  -2.570  -6.184  1.00  0.00           C  
ATOM     49  NZ  LYS A   3      -6.464  -1.954  -7.499  1.00  0.00           N  
ATOM     50  H   LYS A   3      -6.500   3.116  -3.663  1.00  0.00           H  
ATOM     51  HA  LYS A   3      -4.543   1.183  -3.224  1.00  0.00           H  
ATOM     52  HB2 LYS A   3      -6.926   0.656  -3.367  1.00  0.00           H  
ATOM     53  HB3 LYS A   3      -6.932   1.074  -5.076  1.00  0.00           H  
ATOM     54  HG2 LYS A   3      -5.216  -0.768  -5.382  1.00  0.00           H  
ATOM     55  HG3 LYS A   3      -5.618  -1.269  -3.739  1.00  0.00           H  
ATOM     56  HD2 LYS A   3      -7.687  -2.019  -4.330  1.00  0.00           H  
ATOM     57  HD3 LYS A   3      -7.873  -0.823  -5.612  1.00  0.00           H  
ATOM     58  HE2 LYS A   3      -5.930  -3.104  -5.819  1.00  0.00           H  
ATOM     59  HE3 LYS A   3      -7.614  -3.260  -6.314  1.00  0.00           H  
ATOM     60  HZ1 LYS A   3      -5.680  -2.470  -7.947  1.00  0.00           H  
ATOM     61  HZ2 LYS A   3      -6.183  -0.962  -7.368  1.00  0.00           H  
ATOM     62  HZ3 LYS A   3      -7.292  -1.988  -8.127  1.00  0.00           H  
ATOM     63  N   LYS A   4      -4.481   2.502  -6.204  1.00  0.00           N  
ATOM     64  CA  LYS A   4      -3.710   2.601  -7.438  1.00  0.00           C  
ATOM     65  C   LYS A   4      -2.290   3.083  -7.157  1.00  0.00           C  
ATOM     66  O   LYS A   4      -1.327   2.577  -7.732  1.00  0.00           O  
ATOM     67  CB  LYS A   4      -4.398   3.552  -8.419  1.00  0.00           C  
ATOM     68  CG  LYS A   4      -3.958   3.360  -9.862  1.00  0.00           C  
ATOM     69  CD  LYS A   4      -4.013   4.665 -10.642  1.00  0.00           C  
ATOM     70  CE  LYS A   4      -2.621   5.192 -10.950  1.00  0.00           C  
ATOM     71  NZ  LYS A   4      -2.150   4.766 -12.297  1.00  0.00           N  
ATOM     72  H   LYS A   4      -5.197   3.150  -6.033  1.00  0.00           H  
ATOM     73  HA  LYS A   4      -3.661   1.616  -7.878  1.00  0.00           H  
ATOM     74  HB2 LYS A   4      -5.464   3.394  -8.368  1.00  0.00           H  
ATOM     75  HB3 LYS A   4      -4.179   4.570  -8.130  1.00  0.00           H  
ATOM     76  HG2 LYS A   4      -2.944   2.989  -9.871  1.00  0.00           H  
ATOM     77  HG3 LYS A   4      -4.611   2.641 -10.334  1.00  0.00           H  
ATOM     78  HD2 LYS A   4      -4.535   4.495 -11.572  1.00  0.00           H  
ATOM     79  HD3 LYS A   4      -4.546   5.401 -10.057  1.00  0.00           H  
ATOM     80  HE2 LYS A   4      -2.641   6.271 -10.911  1.00  0.00           H  
ATOM     81  HE3 LYS A   4      -1.935   4.819 -10.203  1.00  0.00           H  
ATOM     82  HZ1 LYS A   4      -2.636   3.893 -12.586  1.00  0.00           H  
ATOM     83  HZ2 LYS A   4      -1.126   4.590 -12.278  1.00  0.00           H  
ATOM     84  HZ3 LYS A   4      -2.349   5.509 -12.997  1.00  0.00           H  
ATOM     85  N   ASP A   5      -2.168   4.066  -6.270  1.00  0.00           N  
ATOM     86  CA  ASP A   5      -0.866   4.618  -5.915  1.00  0.00           C  
ATOM     87  C   ASP A   5       0.030   3.554  -5.287  1.00  0.00           C  
ATOM     88  O   ASP A   5       1.164   3.351  -5.719  1.00  0.00           O  
ATOM     89  CB  ASP A   5      -1.034   5.793  -4.949  1.00  0.00           C  
ATOM     90  CG  ASP A   5      -1.573   7.033  -5.635  1.00  0.00           C  
ATOM     91  OD1 ASP A   5      -2.285   6.887  -6.652  1.00  0.00           O  
ATOM     92  OD2 ASP A   5      -1.284   8.148  -5.157  1.00  0.00           O  
ATOM     93  H   ASP A   5      -2.973   4.429  -5.846  1.00  0.00           H  
ATOM     94  HA  ASP A   5      -0.399   4.975  -6.821  1.00  0.00           H  
ATOM     95  HB2 ASP A   5      -1.720   5.511  -4.166  1.00  0.00           H  
ATOM     96  HB3 ASP A   5      -0.076   6.032  -4.513  1.00  0.00           H  
ATOM     97  N   VAL A   6      -0.486   2.880  -4.264  1.00  0.00           N  
ATOM     98  CA  VAL A   6       0.258   1.843  -3.573  1.00  0.00           C  
ATOM     99  C   VAL A   6       0.752   0.774  -4.543  1.00  0.00           C  
ATOM    100  O   VAL A   6       1.919   0.381  -4.507  1.00  0.00           O  
ATOM    101  CB  VAL A   6      -0.604   1.176  -2.486  1.00  0.00           C  
ATOM    102  CG1 VAL A   6       0.278   0.432  -1.511  1.00  0.00           C  
ATOM    103  CG2 VAL A   6      -1.458   2.203  -1.756  1.00  0.00           C  
ATOM    104  H   VAL A   6      -1.391   3.085  -3.961  1.00  0.00           H  
ATOM    105  HA  VAL A   6       1.109   2.305  -3.095  1.00  0.00           H  
ATOM    106  HB  VAL A   6      -1.261   0.462  -2.963  1.00  0.00           H  
ATOM    107 HG11 VAL A   6      -0.308   0.131  -0.657  1.00  0.00           H  
ATOM    108 HG12 VAL A   6       1.076   1.084  -1.191  1.00  0.00           H  
ATOM    109 HG13 VAL A   6       0.691  -0.438  -1.994  1.00  0.00           H  
ATOM    110 HG21 VAL A   6      -0.987   3.172  -1.816  1.00  0.00           H  
ATOM    111 HG22 VAL A   6      -1.559   1.915  -0.719  1.00  0.00           H  
ATOM    112 HG23 VAL A   6      -2.436   2.249  -2.213  1.00  0.00           H  
ATOM    113  N   ILE A   7      -0.143   0.306  -5.408  1.00  0.00           N  
ATOM    114  CA  ILE A   7       0.200  -0.719  -6.385  1.00  0.00           C  
ATOM    115  C   ILE A   7       1.242  -0.206  -7.378  1.00  0.00           C  
ATOM    116  O   ILE A   7       2.081  -0.967  -7.860  1.00  0.00           O  
ATOM    117  CB  ILE A   7      -1.048  -1.196  -7.159  1.00  0.00           C  
ATOM    118  CG1 ILE A   7      -2.040  -1.863  -6.202  1.00  0.00           C  
ATOM    119  CG2 ILE A   7      -0.659  -2.155  -8.274  1.00  0.00           C  
ATOM    120  CD1 ILE A   7      -3.374  -2.180  -6.841  1.00  0.00           C  
ATOM    121  H   ILE A   7      -1.057   0.658  -5.386  1.00  0.00           H  
ATOM    122  HA  ILE A   7       0.613  -1.564  -5.852  1.00  0.00           H  
ATOM    123  HB  ILE A   7      -1.518  -0.334  -7.607  1.00  0.00           H  
ATOM    124 HG12 ILE A   7      -1.616  -2.791  -5.846  1.00  0.00           H  
ATOM    125 HG13 ILE A   7      -2.219  -1.207  -5.364  1.00  0.00           H  
ATOM    126 HG21 ILE A   7      -0.029  -1.640  -8.986  1.00  0.00           H  
ATOM    127 HG22 ILE A   7      -1.548  -2.509  -8.773  1.00  0.00           H  
ATOM    128 HG23 ILE A   7      -0.121  -2.994  -7.858  1.00  0.00           H  
ATOM    129 HD11 ILE A   7      -3.652  -1.379  -7.511  1.00  0.00           H  
ATOM    130 HD12 ILE A   7      -4.125  -2.284  -6.072  1.00  0.00           H  
ATOM    131 HD13 ILE A   7      -3.299  -3.104  -7.396  1.00  0.00           H  
ATOM    132  N   ASP A   8       1.184   1.087  -7.676  1.00  0.00           N  
ATOM    133  CA  ASP A   8       2.124   1.698  -8.605  1.00  0.00           C  
ATOM    134  C   ASP A   8       3.468   1.932  -7.927  1.00  0.00           C  
ATOM    135  O   ASP A   8       4.512   1.945  -8.579  1.00  0.00           O  
ATOM    136  CB  ASP A   8       1.564   3.020  -9.137  1.00  0.00           C  
ATOM    137  CG  ASP A   8       1.440   3.028 -10.648  1.00  0.00           C  
ATOM    138  OD1 ASP A   8       1.165   1.958 -11.226  1.00  0.00           O  
ATOM    139  OD2 ASP A   8       1.618   4.107 -11.252  1.00  0.00           O  
ATOM    140  H   ASP A   8       0.498   1.643  -7.257  1.00  0.00           H  
ATOM    141  HA  ASP A   8       2.265   1.016  -9.431  1.00  0.00           H  
ATOM    142  HB2 ASP A   8       0.586   3.186  -8.714  1.00  0.00           H  
ATOM    143  HB3 ASP A   8       2.219   3.827  -8.843  1.00  0.00           H  
ATOM    144  N   HIS A   9       3.432   2.113  -6.611  1.00  0.00           N  
ATOM    145  CA  HIS A   9       4.644   2.342  -5.841  1.00  0.00           C  
ATOM    146  C   HIS A   9       5.307   1.019  -5.467  1.00  0.00           C  
ATOM    147  O   HIS A   9       6.521   0.957  -5.264  1.00  0.00           O  
ATOM    148  CB  HIS A   9       4.325   3.148  -4.578  1.00  0.00           C  
ATOM    149  CG  HIS A   9       5.504   3.343  -3.674  1.00  0.00           C  
ATOM    150  ND1 HIS A   9       6.044   4.581  -3.396  1.00  0.00           N  
ATOM    151  CD2 HIS A   9       6.246   2.447  -2.980  1.00  0.00           C  
ATOM    152  CE1 HIS A   9       7.068   4.440  -2.573  1.00  0.00           C  
ATOM    153  NE2 HIS A   9       7.210   3.154  -2.304  1.00  0.00           N  
ATOM    154  H   HIS A   9       2.569   2.090  -6.147  1.00  0.00           H  
ATOM    155  HA  HIS A   9       5.321   2.910  -6.458  1.00  0.00           H  
ATOM    156  HB2 HIS A   9       3.962   4.123  -4.864  1.00  0.00           H  
ATOM    157  HB3 HIS A   9       3.557   2.634  -4.017  1.00  0.00           H  
ATOM    158  HD1 HIS A   9       5.725   5.438  -3.751  1.00  0.00           H  
ATOM    159  HD2 HIS A   9       6.107   1.376  -2.962  1.00  0.00           H  
ATOM    160  HE1 HIS A   9       7.681   5.237  -2.182  1.00  0.00           H  
ATOM    161  HE2 HIS A   9       7.946   2.763  -1.789  1.00  0.00           H  
ATOM    162  N   PHE A  10       4.505  -0.036  -5.378  1.00  0.00           N  
ATOM    163  CA  PHE A  10       5.013  -1.356  -5.027  1.00  0.00           C  
ATOM    164  C   PHE A  10       5.365  -2.156  -6.278  1.00  0.00           C  
ATOM    165  O   PHE A  10       6.455  -2.717  -6.381  1.00  0.00           O  
ATOM    166  CB  PHE A  10       3.979  -2.119  -4.196  1.00  0.00           C  
ATOM    167  CG  PHE A  10       3.915  -1.677  -2.763  1.00  0.00           C  
ATOM    168  CD1 PHE A  10       3.852  -0.331  -2.442  1.00  0.00           C  
ATOM    169  CD2 PHE A  10       3.917  -2.608  -1.737  1.00  0.00           C  
ATOM    170  CE1 PHE A  10       3.790   0.080  -1.125  1.00  0.00           C  
ATOM    171  CE2 PHE A  10       3.856  -2.204  -0.416  1.00  0.00           C  
ATOM    172  CZ  PHE A  10       3.793  -0.858  -0.110  1.00  0.00           C  
ATOM    173  H   PHE A  10       3.546   0.076  -5.549  1.00  0.00           H  
ATOM    174  HA  PHE A  10       5.906  -1.221  -4.436  1.00  0.00           H  
ATOM    175  HB2 PHE A  10       3.001  -1.975  -4.631  1.00  0.00           H  
ATOM    176  HB3 PHE A  10       4.223  -3.171  -4.210  1.00  0.00           H  
ATOM    177  HD1 PHE A  10       3.850   0.402  -3.234  1.00  0.00           H  
ATOM    178  HD2 PHE A  10       3.966  -3.659  -1.975  1.00  0.00           H  
ATOM    179  HE1 PHE A  10       3.741   1.132  -0.888  1.00  0.00           H  
ATOM    180  HE2 PHE A  10       3.858  -2.938   0.374  1.00  0.00           H  
ATOM    181  HZ  PHE A  10       3.745  -0.540   0.920  1.00  0.00           H  
ATOM    182  N   GLY A  11       4.431  -2.204  -7.223  1.00  0.00           N  
ATOM    183  CA  GLY A  11       4.657  -2.939  -8.453  1.00  0.00           C  
ATOM    184  C   GLY A  11       3.673  -4.079  -8.635  1.00  0.00           C  
ATOM    185  O   GLY A  11       3.367  -4.471  -9.761  1.00  0.00           O  
ATOM    186  H   GLY A  11       3.580  -1.739  -7.082  1.00  0.00           H  
ATOM    187  HA2 GLY A  11       4.565  -2.260  -9.287  1.00  0.00           H  
ATOM    188  HA3 GLY A  11       5.660  -3.343  -8.440  1.00  0.00           H  
ATOM    189  N   THR A  12       3.177  -4.612  -7.522  1.00  0.00           N  
ATOM    190  CA  THR A  12       2.220  -5.712  -7.561  1.00  0.00           C  
ATOM    191  C   THR A  12       1.446  -5.804  -6.250  1.00  0.00           C  
ATOM    192  O   THR A  12       1.892  -5.300  -5.219  1.00  0.00           O  
ATOM    193  CB  THR A  12       2.941  -7.033  -7.837  1.00  0.00           C  
ATOM    194  OG1 THR A  12       4.244  -7.017  -7.280  1.00  0.00           O  
ATOM    195  CG2 THR A  12       3.077  -7.345  -9.311  1.00  0.00           C  
ATOM    196  H   THR A  12       3.459  -4.255  -6.654  1.00  0.00           H  
ATOM    197  HA  THR A  12       1.524  -5.519  -8.364  1.00  0.00           H  
ATOM    198  HB  THR A  12       2.385  -7.837  -7.378  1.00  0.00           H  
ATOM    199  HG1 THR A  12       4.783  -6.372  -7.743  1.00  0.00           H  
ATOM    200 HG21 THR A  12       2.120  -7.216  -9.795  1.00  0.00           H  
ATOM    201 HG22 THR A  12       3.409  -8.365  -9.434  1.00  0.00           H  
ATOM    202 HG23 THR A  12       3.798  -6.675  -9.756  1.00  0.00           H  
ATOM    203  N   GLN A  13       0.286  -6.452  -6.296  1.00  0.00           N  
ATOM    204  CA  GLN A  13      -0.549  -6.608  -5.110  1.00  0.00           C  
ATOM    205  C   GLN A  13       0.130  -7.505  -4.080  1.00  0.00           C  
ATOM    206  O   GLN A  13       0.108  -7.219  -2.883  1.00  0.00           O  
ATOM    207  CB  GLN A  13      -1.912  -7.189  -5.491  1.00  0.00           C  
ATOM    208  CG  GLN A  13      -1.824  -8.495  -6.264  1.00  0.00           C  
ATOM    209  CD  GLN A  13      -3.184  -9.122  -6.501  1.00  0.00           C  
ATOM    210  OE1 GLN A  13      -3.377 -10.317  -6.273  1.00  0.00           O  
ATOM    211  NE2 GLN A  13      -4.135  -8.319  -6.963  1.00  0.00           N  
ATOM    212  H   GLN A  13      -0.016  -6.832  -7.147  1.00  0.00           H  
ATOM    213  HA  GLN A  13      -0.693  -5.630  -4.677  1.00  0.00           H  
ATOM    214  HB2 GLN A  13      -2.478  -7.368  -4.590  1.00  0.00           H  
ATOM    215  HB3 GLN A  13      -2.439  -6.470  -6.101  1.00  0.00           H  
ATOM    216  HG2 GLN A  13      -1.361  -8.304  -7.221  1.00  0.00           H  
ATOM    217  HG3 GLN A  13      -1.217  -9.190  -5.704  1.00  0.00           H  
ATOM    218 HE21 GLN A  13      -3.909  -7.379  -7.121  1.00  0.00           H  
ATOM    219 HE22 GLN A  13      -5.023  -8.698  -7.126  1.00  0.00           H  
ATOM    220  N   ARG A  14       0.735  -8.589  -4.554  1.00  0.00           N  
ATOM    221  CA  ARG A  14       1.422  -9.529  -3.673  1.00  0.00           C  
ATOM    222  C   ARG A  14       2.527  -8.832  -2.885  1.00  0.00           C  
ATOM    223  O   ARG A  14       2.851  -9.231  -1.767  1.00  0.00           O  
ATOM    224  CB  ARG A  14       2.011 -10.683  -4.486  1.00  0.00           C  
ATOM    225  CG  ARG A  14       1.935 -12.026  -3.778  1.00  0.00           C  
ATOM    226  CD  ARG A  14       2.540 -13.135  -4.623  1.00  0.00           C  
ATOM    227  NE  ARG A  14       1.875 -13.261  -5.919  1.00  0.00           N  
ATOM    228  CZ  ARG A  14       2.163 -14.206  -6.810  1.00  0.00           C  
ATOM    229  NH1 ARG A  14       3.099 -15.110  -6.553  1.00  0.00           N  
ATOM    230  NH2 ARG A  14       1.510 -14.247  -7.964  1.00  0.00           N  
ATOM    231  H   ARG A  14       0.719  -8.763  -5.517  1.00  0.00           H  
ATOM    232  HA  ARG A  14       0.695  -9.923  -2.979  1.00  0.00           H  
ATOM    233  HB2 ARG A  14       1.472 -10.762  -5.420  1.00  0.00           H  
ATOM    234  HB3 ARG A  14       3.049 -10.469  -4.696  1.00  0.00           H  
ATOM    235  HG2 ARG A  14       2.477 -11.962  -2.846  1.00  0.00           H  
ATOM    236  HG3 ARG A  14       0.899 -12.261  -3.580  1.00  0.00           H  
ATOM    237  HD2 ARG A  14       3.586 -12.918  -4.785  1.00  0.00           H  
ATOM    238  HD3 ARG A  14       2.446 -14.070  -4.089  1.00  0.00           H  
ATOM    239  HE  ARG A  14       1.180 -12.605  -6.135  1.00  0.00           H  
ATOM    240 HH11 ARG A  14       3.595 -15.085  -5.685  1.00  0.00           H  
ATOM    241 HH12 ARG A  14       3.309 -15.818  -7.227  1.00  0.00           H  
ATOM    242 HH21 ARG A  14       0.803 -13.570  -8.164  1.00  0.00           H  
ATOM    243 HH22 ARG A  14       1.725 -14.958  -8.635  1.00  0.00           H  
ATOM    244  N   ALA A  15       3.100  -7.789  -3.475  1.00  0.00           N  
ATOM    245  CA  ALA A  15       4.169  -7.036  -2.830  1.00  0.00           C  
ATOM    246  C   ALA A  15       3.651  -6.279  -1.612  1.00  0.00           C  
ATOM    247  O   ALA A  15       4.337  -6.178  -0.594  1.00  0.00           O  
ATOM    248  CB  ALA A  15       4.808  -6.073  -3.818  1.00  0.00           C  
ATOM    249  H   ALA A  15       2.798  -7.518  -4.368  1.00  0.00           H  
ATOM    250  HA  ALA A  15       4.923  -7.738  -2.509  1.00  0.00           H  
ATOM    251  HB1 ALA A  15       4.617  -6.413  -4.826  1.00  0.00           H  
ATOM    252  HB2 ALA A  15       5.873  -6.034  -3.647  1.00  0.00           H  
ATOM    253  HB3 ALA A  15       4.386  -5.087  -3.686  1.00  0.00           H  
ATOM    254  N   VAL A  16       2.437  -5.749  -1.721  1.00  0.00           N  
ATOM    255  CA  VAL A  16       1.829  -5.001  -0.626  1.00  0.00           C  
ATOM    256  C   VAL A  16       1.338  -5.943   0.469  1.00  0.00           C  
ATOM    257  O   VAL A  16       1.381  -5.611   1.654  1.00  0.00           O  
ATOM    258  CB  VAL A  16       0.645  -4.117  -1.096  1.00  0.00           C  
ATOM    259  CG1 VAL A  16       0.788  -2.713  -0.541  1.00  0.00           C  
ATOM    260  CG2 VAL A  16       0.543  -4.073  -2.616  1.00  0.00           C  
ATOM    261  H   VAL A  16       1.940  -5.864  -2.554  1.00  0.00           H  
ATOM    262  HA  VAL A  16       2.589  -4.355  -0.209  1.00  0.00           H  
ATOM    263  HB  VAL A  16      -0.270  -4.540  -0.710  1.00  0.00           H  
ATOM    264 HG11 VAL A  16       1.168  -2.762   0.468  1.00  0.00           H  
ATOM    265 HG12 VAL A  16      -0.177  -2.227  -0.540  1.00  0.00           H  
ATOM    266 HG13 VAL A  16       1.473  -2.153  -1.158  1.00  0.00           H  
ATOM    267 HG21 VAL A  16       0.089  -4.986  -2.973  1.00  0.00           H  
ATOM    268 HG22 VAL A  16       1.532  -3.974  -3.040  1.00  0.00           H  
ATOM    269 HG23 VAL A  16      -0.062  -3.230  -2.912  1.00  0.00           H  
ATOM    270  N   ALA A  17       0.873  -7.122   0.065  1.00  0.00           N  
ATOM    271  CA  ALA A  17       0.375  -8.111   1.011  1.00  0.00           C  
ATOM    272  C   ALA A  17       1.479  -8.572   1.957  1.00  0.00           C  
ATOM    273  O   ALA A  17       1.214  -8.960   3.095  1.00  0.00           O  
ATOM    274  CB  ALA A  17      -0.218  -9.299   0.266  1.00  0.00           C  
ATOM    275  H   ALA A  17       0.864  -7.328  -0.893  1.00  0.00           H  
ATOM    276  HA  ALA A  17      -0.413  -7.652   1.591  1.00  0.00           H  
ATOM    277  HB1 ALA A  17       0.101  -9.272  -0.766  1.00  0.00           H  
ATOM    278  HB2 ALA A  17      -1.295  -9.251   0.311  1.00  0.00           H  
ATOM    279  HB3 ALA A  17       0.121 -10.218   0.722  1.00  0.00           H  
ATOM    280  N   LYS A  18       2.718  -8.531   1.479  1.00  0.00           N  
ATOM    281  CA  LYS A  18       3.863  -8.945   2.283  1.00  0.00           C  
ATOM    282  C   LYS A  18       4.384  -7.788   3.129  1.00  0.00           C  
ATOM    283  O   LYS A  18       4.910  -7.993   4.223  1.00  0.00           O  
ATOM    284  CB  LYS A  18       4.979  -9.480   1.381  1.00  0.00           C  
ATOM    285  CG  LYS A  18       5.618 -10.759   1.897  1.00  0.00           C  
ATOM    286  CD  LYS A  18       6.643 -11.304   0.917  1.00  0.00           C  
ATOM    287  CE  LYS A  18       6.014 -11.631  -0.427  1.00  0.00           C  
ATOM    288  NZ  LYS A  18       6.354 -10.617  -1.463  1.00  0.00           N  
ATOM    289  H   LYS A  18       2.868  -8.215   0.564  1.00  0.00           H  
ATOM    290  HA  LYS A  18       3.536  -9.737   2.940  1.00  0.00           H  
ATOM    291  HB2 LYS A  18       4.571  -9.675   0.401  1.00  0.00           H  
ATOM    292  HB3 LYS A  18       5.750  -8.726   1.296  1.00  0.00           H  
ATOM    293  HG2 LYS A  18       6.107 -10.552   2.838  1.00  0.00           H  
ATOM    294  HG3 LYS A  18       4.845 -11.500   2.046  1.00  0.00           H  
ATOM    295  HD2 LYS A  18       7.415 -10.563   0.770  1.00  0.00           H  
ATOM    296  HD3 LYS A  18       7.079 -12.203   1.329  1.00  0.00           H  
ATOM    297  HE2 LYS A  18       6.371 -12.597  -0.752  1.00  0.00           H  
ATOM    298  HE3 LYS A  18       4.941 -11.667  -0.309  1.00  0.00           H  
ATOM    299  HZ1 LYS A  18       5.674 -10.666  -2.249  1.00  0.00           H  
ATOM    300  HZ2 LYS A  18       7.310 -10.792  -1.834  1.00  0.00           H  
ATOM    301  HZ3 LYS A  18       6.324  -9.663  -1.051  1.00  0.00           H  
ATOM    302  N   ALA A  19       4.234  -6.571   2.616  1.00  0.00           N  
ATOM    303  CA  ALA A  19       4.690  -5.381   3.326  1.00  0.00           C  
ATOM    304  C   ALA A  19       3.875  -5.150   4.593  1.00  0.00           C  
ATOM    305  O   ALA A  19       4.429  -5.013   5.683  1.00  0.00           O  
ATOM    306  CB  ALA A  19       4.613  -4.163   2.416  1.00  0.00           C  
ATOM    307  H   ALA A  19       3.808  -6.471   1.740  1.00  0.00           H  
ATOM    308  HA  ALA A  19       5.724  -5.532   3.598  1.00  0.00           H  
ATOM    309  HB1 ALA A  19       5.460  -3.521   2.604  1.00  0.00           H  
ATOM    310  HB2 ALA A  19       3.698  -3.623   2.615  1.00  0.00           H  
ATOM    311  HB3 ALA A  19       4.624  -4.483   1.385  1.00  0.00           H  
ATOM    312  N   LEU A  20       2.555  -5.106   4.442  1.00  0.00           N  
ATOM    313  CA  LEU A  20       1.664  -4.890   5.577  1.00  0.00           C  
ATOM    314  C   LEU A  20       1.457  -6.182   6.361  1.00  0.00           C  
ATOM    315  O   LEU A  20       1.282  -6.158   7.579  1.00  0.00           O  
ATOM    316  CB  LEU A  20       0.316  -4.349   5.096  1.00  0.00           C  
ATOM    317  CG  LEU A  20       0.397  -3.127   4.180  1.00  0.00           C  
ATOM    318  CD1 LEU A  20      -0.843  -3.034   3.304  1.00  0.00           C  
ATOM    319  CD2 LEU A  20       0.570  -1.858   5.000  1.00  0.00           C  
ATOM    320  H   LEU A  20       2.172  -5.221   3.548  1.00  0.00           H  
ATOM    321  HA  LEU A  20       2.124  -4.160   6.226  1.00  0.00           H  
ATOM    322  HB2 LEU A  20      -0.197  -5.140   4.566  1.00  0.00           H  
ATOM    323  HB3 LEU A  20      -0.270  -4.082   5.963  1.00  0.00           H  
ATOM    324  HG  LEU A  20       1.256  -3.228   3.532  1.00  0.00           H  
ATOM    325 HD11 LEU A  20      -1.036  -1.999   3.062  1.00  0.00           H  
ATOM    326 HD12 LEU A  20      -1.690  -3.444   3.834  1.00  0.00           H  
ATOM    327 HD13 LEU A  20      -0.683  -3.592   2.394  1.00  0.00           H  
ATOM    328 HD21 LEU A  20      -0.369  -1.601   5.466  1.00  0.00           H  
ATOM    329 HD22 LEU A  20       0.885  -1.053   4.354  1.00  0.00           H  
ATOM    330 HD23 LEU A  20       1.318  -2.020   5.762  1.00  0.00           H  
ATOM    331  N   GLY A  21       1.479  -7.308   5.656  1.00  0.00           N  
ATOM    332  CA  GLY A  21       1.292  -8.593   6.303  1.00  0.00           C  
ATOM    333  C   GLY A  21      -0.080  -9.183   6.036  1.00  0.00           C  
ATOM    334  O   GLY A  21      -0.597  -9.956   6.844  1.00  0.00           O  
ATOM    335  H   GLY A  21       1.623  -7.265   4.687  1.00  0.00           H  
ATOM    336  HA2 GLY A  21       2.043  -9.278   5.940  1.00  0.00           H  
ATOM    337  HA3 GLY A  21       1.416  -8.467   7.368  1.00  0.00           H  
ATOM    338  N   ILE A  22      -0.669  -8.818   4.903  1.00  0.00           N  
ATOM    339  CA  ILE A  22      -1.988  -9.318   4.533  1.00  0.00           C  
ATOM    340  C   ILE A  22      -1.913 -10.199   3.290  1.00  0.00           C  
ATOM    341  O   ILE A  22      -0.834 -10.422   2.740  1.00  0.00           O  
ATOM    342  CB  ILE A  22      -2.975  -8.163   4.270  1.00  0.00           C  
ATOM    343  CG1 ILE A  22      -2.440  -7.249   3.166  1.00  0.00           C  
ATOM    344  CG2 ILE A  22      -3.218  -7.373   5.548  1.00  0.00           C  
ATOM    345  CD1 ILE A  22      -3.378  -6.116   2.813  1.00  0.00           C  
ATOM    346  H   ILE A  22      -0.207  -8.199   4.301  1.00  0.00           H  
ATOM    347  HA  ILE A  22      -2.367  -9.906   5.357  1.00  0.00           H  
ATOM    348  HB  ILE A  22      -3.915  -8.588   3.954  1.00  0.00           H  
ATOM    349 HG12 ILE A  22      -1.503  -6.816   3.485  1.00  0.00           H  
ATOM    350 HG13 ILE A  22      -2.275  -7.834   2.273  1.00  0.00           H  
ATOM    351 HG21 ILE A  22      -2.336  -7.412   6.168  1.00  0.00           H  
ATOM    352 HG22 ILE A  22      -4.053  -7.802   6.082  1.00  0.00           H  
ATOM    353 HG23 ILE A  22      -3.439  -6.347   5.298  1.00  0.00           H  
ATOM    354 HD11 ILE A  22      -4.382  -6.370   3.122  1.00  0.00           H  
ATOM    355 HD12 ILE A  22      -3.361  -5.953   1.745  1.00  0.00           H  
ATOM    356 HD13 ILE A  22      -3.062  -5.216   3.320  1.00  0.00           H  
ATOM    357  N   SER A  23      -3.065 -10.697   2.853  1.00  0.00           N  
ATOM    358  CA  SER A  23      -3.128 -11.553   1.676  1.00  0.00           C  
ATOM    359  C   SER A  23      -3.390 -10.730   0.419  1.00  0.00           C  
ATOM    360  O   SER A  23      -3.815  -9.578   0.497  1.00  0.00           O  
ATOM    361  CB  SER A  23      -4.222 -12.609   1.845  1.00  0.00           C  
ATOM    362  OG  SER A  23      -3.920 -13.491   2.913  1.00  0.00           O  
ATOM    363  H   SER A  23      -3.891 -10.484   3.335  1.00  0.00           H  
ATOM    364  HA  SER A  23      -2.175 -12.050   1.575  1.00  0.00           H  
ATOM    365  HB2 SER A  23      -5.163 -12.121   2.056  1.00  0.00           H  
ATOM    366  HB3 SER A  23      -4.311 -13.183   0.935  1.00  0.00           H  
ATOM    367  HG  SER A  23      -4.017 -14.399   2.616  1.00  0.00           H  
ATOM    368  N   ASP A  24      -3.134 -11.331  -0.739  1.00  0.00           N  
ATOM    369  CA  ASP A  24      -3.342 -10.654  -2.014  1.00  0.00           C  
ATOM    370  C   ASP A  24      -4.799 -10.229  -2.174  1.00  0.00           C  
ATOM    371  O   ASP A  24      -5.096  -9.220  -2.815  1.00  0.00           O  
ATOM    372  CB  ASP A  24      -2.936 -11.567  -3.173  1.00  0.00           C  
ATOM    373  CG  ASP A  24      -1.531 -12.110  -3.017  1.00  0.00           C  
ATOM    374  OD1 ASP A  24      -0.746 -11.512  -2.250  1.00  0.00           O  
ATOM    375  OD2 ASP A  24      -1.214 -13.133  -3.657  1.00  0.00           O  
ATOM    376  H   ASP A  24      -2.798 -12.251  -0.737  1.00  0.00           H  
ATOM    377  HA  ASP A  24      -2.719  -9.773  -2.028  1.00  0.00           H  
ATOM    378  HB2 ASP A  24      -3.622 -12.400  -3.223  1.00  0.00           H  
ATOM    379  HB3 ASP A  24      -2.987 -11.010  -4.097  1.00  0.00           H  
ATOM    380  N   ALA A  25      -5.705 -11.003  -1.583  1.00  0.00           N  
ATOM    381  CA  ALA A  25      -7.130 -10.706  -1.660  1.00  0.00           C  
ATOM    382  C   ALA A  25      -7.446  -9.364  -1.010  1.00  0.00           C  
ATOM    383  O   ALA A  25      -8.158  -8.539  -1.582  1.00  0.00           O  
ATOM    384  CB  ALA A  25      -7.933 -11.816  -1.001  1.00  0.00           C  
ATOM    385  H   ALA A  25      -5.406 -11.793  -1.087  1.00  0.00           H  
ATOM    386  HA  ALA A  25      -7.406 -10.665  -2.703  1.00  0.00           H  
ATOM    387  HB1 ALA A  25      -7.853 -11.731   0.073  1.00  0.00           H  
ATOM    388  HB2 ALA A  25      -7.550 -12.776  -1.316  1.00  0.00           H  
ATOM    389  HB3 ALA A  25      -8.971 -11.730  -1.291  1.00  0.00           H  
ATOM    390  N   ALA A  26      -6.911  -9.151   0.189  1.00  0.00           N  
ATOM    391  CA  ALA A  26      -7.137  -7.908   0.916  1.00  0.00           C  
ATOM    392  C   ALA A  26      -6.659  -6.705   0.109  1.00  0.00           C  
ATOM    393  O   ALA A  26      -7.278  -5.641   0.136  1.00  0.00           O  
ATOM    394  CB  ALA A  26      -6.438  -7.952   2.266  1.00  0.00           C  
ATOM    395  H   ALA A  26      -6.352  -9.846   0.594  1.00  0.00           H  
ATOM    396  HA  ALA A  26      -8.200  -7.812   1.091  1.00  0.00           H  
ATOM    397  HB1 ALA A  26      -6.381  -6.954   2.675  1.00  0.00           H  
ATOM    398  HB2 ALA A  26      -5.440  -8.347   2.141  1.00  0.00           H  
ATOM    399  HB3 ALA A  26      -6.995  -8.587   2.939  1.00  0.00           H  
ATOM    400  N   VAL A  27      -5.553  -6.881  -0.607  1.00  0.00           N  
ATOM    401  CA  VAL A  27      -4.991  -5.812  -1.421  1.00  0.00           C  
ATOM    402  C   VAL A  27      -5.878  -5.520  -2.628  1.00  0.00           C  
ATOM    403  O   VAL A  27      -6.123  -4.362  -2.966  1.00  0.00           O  
ATOM    404  CB  VAL A  27      -3.573  -6.165  -1.910  1.00  0.00           C  
ATOM    405  CG1 VAL A  27      -2.974  -5.011  -2.701  1.00  0.00           C  
ATOM    406  CG2 VAL A  27      -2.682  -6.532  -0.733  1.00  0.00           C  
ATOM    407  H   VAL A  27      -5.105  -7.753  -0.587  1.00  0.00           H  
ATOM    408  HA  VAL A  27      -4.929  -4.924  -0.810  1.00  0.00           H  
ATOM    409  HB  VAL A  27      -3.642  -7.022  -2.564  1.00  0.00           H  
ATOM    410 HG11 VAL A  27      -1.973  -5.270  -3.014  1.00  0.00           H  
ATOM    411 HG12 VAL A  27      -2.940  -4.127  -2.081  1.00  0.00           H  
ATOM    412 HG13 VAL A  27      -3.584  -4.817  -3.572  1.00  0.00           H  
ATOM    413 HG21 VAL A  27      -2.580  -5.679  -0.078  1.00  0.00           H  
ATOM    414 HG22 VAL A  27      -1.707  -6.823  -1.098  1.00  0.00           H  
ATOM    415 HG23 VAL A  27      -3.123  -7.353  -0.190  1.00  0.00           H  
ATOM    416  N   SER A  28      -6.354  -6.578  -3.276  1.00  0.00           N  
ATOM    417  CA  SER A  28      -7.214  -6.433  -4.446  1.00  0.00           C  
ATOM    418  C   SER A  28      -8.591  -5.916  -4.047  1.00  0.00           C  
ATOM    419  O   SER A  28      -9.245  -5.206  -4.811  1.00  0.00           O  
ATOM    420  CB  SER A  28      -7.349  -7.771  -5.174  1.00  0.00           C  
ATOM    421  OG  SER A  28      -7.281  -8.857  -4.265  1.00  0.00           O  
ATOM    422  H   SER A  28      -6.124  -7.477  -2.960  1.00  0.00           H  
ATOM    423  HA  SER A  28      -6.751  -5.717  -5.108  1.00  0.00           H  
ATOM    424  HB2 SER A  28      -8.299  -7.805  -5.685  1.00  0.00           H  
ATOM    425  HB3 SER A  28      -6.549  -7.868  -5.895  1.00  0.00           H  
ATOM    426  HG  SER A  28      -7.868  -8.692  -3.525  1.00  0.00           H  
ATOM    427  N   GLN A  29      -9.028  -6.278  -2.844  1.00  0.00           N  
ATOM    428  CA  GLN A  29     -10.320  -5.851  -2.341  1.00  0.00           C  
ATOM    429  C   GLN A  29     -10.330  -4.357  -2.017  1.00  0.00           C  
ATOM    430  O   GLN A  29     -11.390  -3.746  -1.882  1.00  0.00           O  
ATOM    431  CB  GLN A  29     -10.700  -6.660  -1.097  1.00  0.00           C  
ATOM    432  CG  GLN A  29     -11.960  -7.499  -1.277  1.00  0.00           C  
ATOM    433  CD  GLN A  29     -11.640  -8.954  -1.579  1.00  0.00           C  
ATOM    434  OE1 GLN A  29     -11.700  -9.386  -2.729  1.00  0.00           O  
ATOM    435  NE2 GLN A  29     -11.310  -9.714  -0.542  1.00  0.00           N  
ATOM    436  H   GLN A  29      -8.461  -6.845  -2.281  1.00  0.00           H  
ATOM    437  HA  GLN A  29     -11.050  -6.038  -3.115  1.00  0.00           H  
ATOM    438  HB2 GLN A  29      -9.889  -7.320  -0.850  1.00  0.00           H  
ATOM    439  HB3 GLN A  29     -10.870  -5.981  -0.273  1.00  0.00           H  
ATOM    440  HG2 GLN A  29     -12.540  -7.454  -0.369  1.00  0.00           H  
ATOM    441  HG3 GLN A  29     -12.530  -7.093  -2.095  1.00  0.00           H  
ATOM    442 HE21 GLN A  29     -11.290  -9.302   0.346  1.00  0.00           H  
ATOM    443 HE22 GLN A  29     -11.110 -10.657  -0.708  1.00  0.00           H  
ATOM    444  N   TRP A  30      -9.143  -3.773  -1.887  1.00  0.00           N  
ATOM    445  CA  TRP A  30      -9.015  -2.353  -1.575  1.00  0.00           C  
ATOM    446  C   TRP A  30      -9.832  -1.502  -2.544  1.00  0.00           C  
ATOM    447  O   TRP A  30     -10.020  -1.873  -3.701  1.00  0.00           O  
ATOM    448  CB  TRP A  30      -7.546  -1.929  -1.624  1.00  0.00           C  
ATOM    449  CG  TRP A  30      -6.770  -2.303  -0.398  1.00  0.00           C  
ATOM    450  CD1 TRP A  30      -7.276  -2.714   0.803  1.00  0.00           C  
ATOM    451  CD2 TRP A  30      -5.346  -2.300  -0.254  1.00  0.00           C  
ATOM    452  NE1 TRP A  30      -6.252  -2.965   1.684  1.00  0.00           N  
ATOM    453  CE2 TRP A  30      -5.058  -2.718   1.059  1.00  0.00           C  
ATOM    454  CE3 TRP A  30      -4.285  -1.984  -1.107  1.00  0.00           C  
ATOM    455  CZ2 TRP A  30      -3.754  -2.830   1.537  1.00  0.00           C  
ATOM    456  CZ3 TRP A  30      -2.992  -2.095  -0.632  1.00  0.00           C  
ATOM    457  CH2 TRP A  30      -2.736  -2.514   0.679  1.00  0.00           C  
ATOM    458  H   TRP A  30      -8.331  -4.309  -2.002  1.00  0.00           H  
ATOM    459  HA  TRP A  30      -9.391  -2.198  -0.575  1.00  0.00           H  
ATOM    460  HB2 TRP A  30      -7.072  -2.398  -2.473  1.00  0.00           H  
ATOM    461  HB3 TRP A  30      -7.493  -0.856  -1.739  1.00  0.00           H  
ATOM    462  HD1 TRP A  30      -8.329  -2.819   1.014  1.00  0.00           H  
ATOM    463  HE1 TRP A  30      -6.360  -3.271   2.609  1.00  0.00           H  
ATOM    464  HE3 TRP A  30      -4.463  -1.659  -2.122  1.00  0.00           H  
ATOM    465  HZ2 TRP A  30      -3.540  -3.153   2.544  1.00  0.00           H  
ATOM    466  HZ3 TRP A  30      -2.159  -1.855  -1.278  1.00  0.00           H  
ATOM    467  HH2 TRP A  30      -1.710  -2.585   1.007  1.00  0.00           H  
ATOM    468  N   LYS A  31     -10.300  -0.356  -2.062  1.00  0.00           N  
ATOM    469  CA  LYS A  31     -11.090   0.553  -2.881  1.00  0.00           C  
ATOM    470  C   LYS A  31     -10.300   1.822  -3.192  1.00  0.00           C  
ATOM    471  O   LYS A  31      -9.084   1.857  -3.035  1.00  0.00           O  
ATOM    472  CB  LYS A  31     -12.400   0.907  -2.167  1.00  0.00           C  
ATOM    473  CG  LYS A  31     -13.090  -0.291  -1.542  1.00  0.00           C  
ATOM    474  CD  LYS A  31     -14.370   0.119  -0.820  1.00  0.00           C  
ATOM    475  CE  LYS A  31     -15.570   0.082  -1.748  1.00  0.00           C  
ATOM    476  NZ  LYS A  31     -16.850   0.241  -1.005  1.00  0.00           N  
ATOM    477  H   LYS A  31     -10.100  -0.115  -1.131  1.00  0.00           H  
ATOM    478  HA  LYS A  31     -11.320   0.049  -3.808  1.00  0.00           H  
ATOM    479  HB2 LYS A  31     -12.180   1.621  -1.385  1.00  0.00           H  
ATOM    480  HB3 LYS A  31     -13.070   1.357  -2.880  1.00  0.00           H  
ATOM    481  HG2 LYS A  31     -13.340  -0.995  -2.321  1.00  0.00           H  
ATOM    482  HG3 LYS A  31     -12.420  -0.757  -0.836  1.00  0.00           H  
ATOM    483  HD2 LYS A  31     -14.540  -0.561   0.001  1.00  0.00           H  
ATOM    484  HD3 LYS A  31     -14.240   1.123  -0.440  1.00  0.00           H  
ATOM    485  HE2 LYS A  31     -15.480   0.884  -2.466  1.00  0.00           H  
ATOM    486  HE3 LYS A  31     -15.580  -0.865  -2.267  1.00  0.00           H  
ATOM    487  HZ1 LYS A  31     -17.520   0.795  -1.570  1.00  0.00           H  
ATOM    488  HZ2 LYS A  31     -16.680   0.734  -0.105  1.00  0.00           H  
ATOM    489  HZ3 LYS A  31     -17.260  -0.692  -0.804  1.00  0.00           H  
ATOM    490  N   GLU A  32     -11.000   2.864  -3.632  1.00  0.00           N  
ATOM    491  CA  GLU A  32     -10.360   4.134  -3.962  1.00  0.00           C  
ATOM    492  C   GLU A  32      -9.439   4.591  -2.836  1.00  0.00           C  
ATOM    493  O   GLU A  32      -8.460   5.297  -3.074  1.00  0.00           O  
ATOM    494  CB  GLU A  32     -11.420   5.206  -4.235  1.00  0.00           C  
ATOM    495  CG  GLU A  32     -11.740   5.382  -5.711  1.00  0.00           C  
ATOM    496  CD  GLU A  32     -12.720   4.347  -6.225  1.00  0.00           C  
ATOM    497  OE1 GLU A  32     -13.650   3.986  -5.473  1.00  0.00           O  
ATOM    498  OE2 GLU A  32     -12.560   3.896  -7.378  1.00  0.00           O  
ATOM    499  H   GLU A  32     -11.970   2.776  -3.736  1.00  0.00           H  
ATOM    500  HA  GLU A  32      -9.779   3.986  -4.856  1.00  0.00           H  
ATOM    501  HB2 GLU A  32     -12.330   4.934  -3.722  1.00  0.00           H  
ATOM    502  HB3 GLU A  32     -11.070   6.151  -3.849  1.00  0.00           H  
ATOM    503  HG2 GLU A  32     -12.160   6.363  -5.859  1.00  0.00           H  
ATOM    504  HG3 GLU A  32     -10.820   5.300  -6.276  1.00  0.00           H  
ATOM    505  N   VAL A  33      -9.755   4.179  -1.612  1.00  0.00           N  
ATOM    506  CA  VAL A  33      -8.952   4.543  -0.452  1.00  0.00           C  
ATOM    507  C   VAL A  33      -8.703   3.331   0.442  1.00  0.00           C  
ATOM    508  O   VAL A  33      -9.636   2.771   1.018  1.00  0.00           O  
ATOM    509  CB  VAL A  33      -9.630   5.648   0.378  1.00  0.00           C  
ATOM    510  CG1 VAL A  33      -8.697   6.148   1.471  1.00  0.00           C  
ATOM    511  CG2 VAL A  33     -10.070   6.794  -0.521  1.00  0.00           C  
ATOM    512  H   VAL A  33     -10.540   3.617  -1.486  1.00  0.00           H  
ATOM    513  HA  VAL A  33      -8.003   4.918  -0.808  1.00  0.00           H  
ATOM    514  HB  VAL A  33     -10.500   5.230   0.849  1.00  0.00           H  
ATOM    515 HG11 VAL A  33      -7.956   5.391   1.686  1.00  0.00           H  
ATOM    516 HG12 VAL A  33      -9.268   6.357   2.364  1.00  0.00           H  
ATOM    517 HG13 VAL A  33      -8.204   7.050   1.140  1.00  0.00           H  
ATOM    518 HG21 VAL A  33      -9.203   7.260  -0.962  1.00  0.00           H  
ATOM    519 HG22 VAL A  33     -10.610   7.522   0.064  1.00  0.00           H  
ATOM    520 HG23 VAL A  33     -10.710   6.412  -1.302  1.00  0.00           H  
ATOM    521  N   ILE A  34      -7.440   2.933   0.553  1.00  0.00           N  
ATOM    522  CA  ILE A  34      -7.066   1.788   1.377  1.00  0.00           C  
ATOM    523  C   ILE A  34      -7.542   1.969   2.818  1.00  0.00           C  
ATOM    524  O   ILE A  34      -7.831   3.085   3.247  1.00  0.00           O  
ATOM    525  CB  ILE A  34      -5.541   1.572   1.374  1.00  0.00           C  
ATOM    526  CG1 ILE A  34      -4.821   2.855   1.791  1.00  0.00           C  
ATOM    527  CG2 ILE A  34      -5.072   1.118   0.001  1.00  0.00           C  
ATOM    528  CD1 ILE A  34      -3.326   2.686   1.943  1.00  0.00           C  
ATOM    529  H   ILE A  34      -6.740   3.422   0.070  1.00  0.00           H  
ATOM    530  HA  ILE A  34      -7.536   0.910   0.960  1.00  0.00           H  
ATOM    531  HB  ILE A  34      -5.308   0.792   2.082  1.00  0.00           H  
ATOM    532 HG12 ILE A  34      -4.993   3.616   1.045  1.00  0.00           H  
ATOM    533 HG13 ILE A  34      -5.216   3.192   2.738  1.00  0.00           H  
ATOM    534 HG21 ILE A  34      -5.197   1.924  -0.707  1.00  0.00           H  
ATOM    535 HG22 ILE A  34      -5.659   0.267  -0.317  1.00  0.00           H  
ATOM    536 HG23 ILE A  34      -4.031   0.839   0.049  1.00  0.00           H  
ATOM    537 HD11 ILE A  34      -2.870   3.648   2.127  1.00  0.00           H  
ATOM    538 HD12 ILE A  34      -2.918   2.261   1.037  1.00  0.00           H  
ATOM    539 HD13 ILE A  34      -3.121   2.027   2.774  1.00  0.00           H  
ATOM    540  N   PRO A  35      -7.632   0.867   3.585  1.00  0.00           N  
ATOM    541  CA  PRO A  35      -8.078   0.915   4.981  1.00  0.00           C  
ATOM    542  C   PRO A  35      -7.364   1.996   5.788  1.00  0.00           C  
ATOM    543  O   PRO A  35      -6.382   2.580   5.329  1.00  0.00           O  
ATOM    544  CB  PRO A  35      -7.723  -0.474   5.510  1.00  0.00           C  
ATOM    545  CG  PRO A  35      -7.774  -1.354   4.309  1.00  0.00           C  
ATOM    546  CD  PRO A  35      -7.310  -0.507   3.155  1.00  0.00           C  
ATOM    547  HA  PRO A  35      -9.146   1.066   5.049  1.00  0.00           H  
ATOM    548  HB2 PRO A  35      -6.735  -0.454   5.947  1.00  0.00           H  
ATOM    549  HB3 PRO A  35      -8.447  -0.777   6.252  1.00  0.00           H  
ATOM    550  HG2 PRO A  35      -7.114  -2.198   4.444  1.00  0.00           H  
ATOM    551  HG3 PRO A  35      -8.787  -1.691   4.143  1.00  0.00           H  
ATOM    552  HD2 PRO A  35      -6.249  -0.626   3.005  1.00  0.00           H  
ATOM    553  HD3 PRO A  35      -7.852  -0.765   2.257  1.00  0.00           H  
ATOM    554  N   GLU A  36      -7.868   2.261   6.988  1.00  0.00           N  
ATOM    555  CA  GLU A  36      -7.286   3.276   7.858  1.00  0.00           C  
ATOM    556  C   GLU A  36      -5.958   2.805   8.448  1.00  0.00           C  
ATOM    557  O   GLU A  36      -4.983   3.554   8.481  1.00  0.00           O  
ATOM    558  CB  GLU A  36      -8.261   3.623   8.986  1.00  0.00           C  
ATOM    559  CG  GLU A  36      -7.743   4.695   9.932  1.00  0.00           C  
ATOM    560  CD  GLU A  36      -8.443   4.674  11.276  1.00  0.00           C  
ATOM    561  OE1 GLU A  36      -9.606   4.221  11.333  1.00  0.00           O  
ATOM    562  OE2 GLU A  36      -7.829   5.110  12.273  1.00  0.00           O  
ATOM    563  H   GLU A  36      -8.655   1.763   7.295  1.00  0.00           H  
ATOM    564  HA  GLU A  36      -7.109   4.160   7.265  1.00  0.00           H  
ATOM    565  HB2 GLU A  36      -9.185   3.973   8.552  1.00  0.00           H  
ATOM    566  HB3 GLU A  36      -8.458   2.731   9.562  1.00  0.00           H  
ATOM    567  HG2 GLU A  36      -6.687   4.538  10.092  1.00  0.00           H  
ATOM    568  HG3 GLU A  36      -7.897   5.663   9.477  1.00  0.00           H  
ATOM    569  N   LYS A  37      -5.930   1.563   8.919  1.00  0.00           N  
ATOM    570  CA  LYS A  37      -4.723   0.999   9.515  1.00  0.00           C  
ATOM    571  C   LYS A  37      -3.748   0.500   8.449  1.00  0.00           C  
ATOM    572  O   LYS A  37      -2.584   0.230   8.743  1.00  0.00           O  
ATOM    573  CB  LYS A  37      -5.085  -0.145  10.464  1.00  0.00           C  
ATOM    574  CG  LYS A  37      -5.711  -1.341   9.764  1.00  0.00           C  
ATOM    575  CD  LYS A  37      -7.224  -1.354   9.924  1.00  0.00           C  
ATOM    576  CE  LYS A  37      -7.928  -1.500   8.583  1.00  0.00           C  
ATOM    577  NZ  LYS A  37      -9.101  -2.410   8.667  1.00  0.00           N  
ATOM    578  H   LYS A  37      -6.741   1.014   8.871  1.00  0.00           H  
ATOM    579  HA  LYS A  37      -4.240   1.782  10.080  1.00  0.00           H  
ATOM    580  HB2 LYS A  37      -4.189  -0.478  10.965  1.00  0.00           H  
ATOM    581  HB3 LYS A  37      -5.785   0.221  11.200  1.00  0.00           H  
ATOM    582  HG2 LYS A  37      -5.470  -1.297   8.713  1.00  0.00           H  
ATOM    583  HG3 LYS A  37      -5.305  -2.247  10.190  1.00  0.00           H  
ATOM    584  HD2 LYS A  37      -7.502  -2.185  10.555  1.00  0.00           H  
ATOM    585  HD3 LYS A  37      -7.537  -0.429  10.385  1.00  0.00           H  
ATOM    586  HE2 LYS A  37      -8.262  -0.525   8.258  1.00  0.00           H  
ATOM    587  HE3 LYS A  37      -7.226  -1.895   7.863  1.00  0.00           H  
ATOM    588  HZ1 LYS A  37      -9.483  -2.591   7.715  1.00  0.00           H  
ATOM    589  HZ2 LYS A  37      -9.847  -1.981   9.251  1.00  0.00           H  
ATOM    590  HZ3 LYS A  37      -8.821  -3.316   9.094  1.00  0.00           H  
ATOM    591  N   ASP A  38      -4.224   0.378   7.212  1.00  0.00           N  
ATOM    592  CA  ASP A  38      -3.379  -0.090   6.120  1.00  0.00           C  
ATOM    593  C   ASP A  38      -2.496   1.037   5.596  1.00  0.00           C  
ATOM    594  O   ASP A  38      -1.287   0.870   5.443  1.00  0.00           O  
ATOM    595  CB  ASP A  38      -4.239  -0.652   4.985  1.00  0.00           C  
ATOM    596  CG  ASP A  38      -4.687  -2.076   5.250  1.00  0.00           C  
ATOM    597  OD1 ASP A  38      -4.766  -2.462   6.435  1.00  0.00           O  
ATOM    598  OD2 ASP A  38      -4.959  -2.804   4.272  1.00  0.00           O  
ATOM    599  H   ASP A  38      -5.159   0.605   7.031  1.00  0.00           H  
ATOM    600  HA  ASP A  38      -2.747  -0.877   6.504  1.00  0.00           H  
ATOM    601  HB2 ASP A  38      -5.116  -0.035   4.866  1.00  0.00           H  
ATOM    602  HB3 ASP A  38      -3.667  -0.638   4.068  1.00  0.00           H  
ATOM    603  N   ALA A  39      -3.108   2.186   5.330  1.00  0.00           N  
ATOM    604  CA  ALA A  39      -2.374   3.341   4.830  1.00  0.00           C  
ATOM    605  C   ALA A  39      -1.345   3.816   5.850  1.00  0.00           C  
ATOM    606  O   ALA A  39      -0.319   4.393   5.488  1.00  0.00           O  
ATOM    607  CB  ALA A  39      -3.335   4.468   4.481  1.00  0.00           C  
ATOM    608  H   ALA A  39      -4.075   2.259   5.476  1.00  0.00           H  
ATOM    609  HA  ALA A  39      -1.859   3.044   3.927  1.00  0.00           H  
ATOM    610  HB1 ALA A  39      -2.981   4.982   3.599  1.00  0.00           H  
ATOM    611  HB2 ALA A  39      -3.389   5.163   5.305  1.00  0.00           H  
ATOM    612  HB3 ALA A  39      -4.315   4.058   4.289  1.00  0.00           H  
ATOM    613  N   TYR A  40      -1.627   3.573   7.126  1.00  0.00           N  
ATOM    614  CA  TYR A  40      -0.726   3.976   8.197  1.00  0.00           C  
ATOM    615  C   TYR A  40       0.618   3.260   8.078  1.00  0.00           C  
ATOM    616  O   TYR A  40       1.668   3.899   8.012  1.00  0.00           O  
ATOM    617  CB  TYR A  40      -1.359   3.680   9.559  1.00  0.00           C  
ATOM    618  CG  TYR A  40      -0.475   4.048  10.729  1.00  0.00           C  
ATOM    619  CD1 TYR A  40      -0.363   5.364  11.152  1.00  0.00           C  
ATOM    620  CD2 TYR A  40       0.245   3.075  11.411  1.00  0.00           C  
ATOM    621  CE1 TYR A  40       0.443   5.704  12.221  1.00  0.00           C  
ATOM    622  CE2 TYR A  40       1.054   3.407  12.482  1.00  0.00           C  
ATOM    623  CZ  TYR A  40       1.149   4.722  12.882  1.00  0.00           C  
ATOM    624  OH  TYR A  40       1.953   5.057  13.949  1.00  0.00           O  
ATOM    625  H   TYR A  40      -2.460   3.109   7.353  1.00  0.00           H  
ATOM    626  HA  TYR A  40      -0.562   5.039   8.110  1.00  0.00           H  
ATOM    627  HB2 TYR A  40      -2.278   4.240   9.649  1.00  0.00           H  
ATOM    628  HB3 TYR A  40      -1.575   2.622   9.623  1.00  0.00           H  
ATOM    629  HD1 TYR A  40      -0.918   6.133  10.632  1.00  0.00           H  
ATOM    630  HD2 TYR A  40       0.169   2.045  11.093  1.00  0.00           H  
ATOM    631  HE1 TYR A  40       0.517   6.736  12.536  1.00  0.00           H  
ATOM    632  HE2 TYR A  40       1.607   2.637  12.999  1.00  0.00           H  
ATOM    633  HH  TYR A  40       2.776   4.564  13.896  1.00  0.00           H  
ATOM    634  N   ARG A  41       0.575   1.931   8.054  1.00  0.00           N  
ATOM    635  CA  ARG A  41       1.790   1.130   7.945  1.00  0.00           C  
ATOM    636  C   ARG A  41       2.513   1.409   6.632  1.00  0.00           C  
ATOM    637  O   ARG A  41       3.740   1.324   6.557  1.00  0.00           O  
ATOM    638  CB  ARG A  41       1.453  -0.359   8.046  1.00  0.00           C  
ATOM    639  CG  ARG A  41       0.607  -0.712   9.259  1.00  0.00           C  
ATOM    640  CD  ARG A  41       0.364  -2.211   9.348  1.00  0.00           C  
ATOM    641  NE  ARG A  41       0.174  -2.653  10.729  1.00  0.00           N  
ATOM    642  CZ  ARG A  41      -0.980  -2.559  11.385  1.00  0.00           C  
ATOM    643  NH1 ARG A  41      -2.048  -2.036  10.796  1.00  0.00           N  
ATOM    644  NH2 ARG A  41      -1.067  -2.989  12.637  1.00  0.00           N  
ATOM    645  H   ARG A  41      -0.292   1.481   8.111  1.00  0.00           H  
ATOM    646  HA  ARG A  41       2.438   1.398   8.765  1.00  0.00           H  
ATOM    647  HB2 ARG A  41       0.913  -0.656   7.159  1.00  0.00           H  
ATOM    648  HB3 ARG A  41       2.373  -0.922   8.100  1.00  0.00           H  
ATOM    649  HG2 ARG A  41       1.119  -0.386  10.151  1.00  0.00           H  
ATOM    650  HG3 ARG A  41      -0.344  -0.206   9.182  1.00  0.00           H  
ATOM    651  HD2 ARG A  41      -0.518  -2.454   8.777  1.00  0.00           H  
ATOM    652  HD3 ARG A  41       1.217  -2.726   8.930  1.00  0.00           H  
ATOM    653  HE  ARG A  41       0.946  -3.042  11.188  1.00  0.00           H  
ATOM    654 HH11 ARG A  41      -1.991  -1.710   9.854  1.00  0.00           H  
ATOM    655 HH12 ARG A  41      -2.911  -1.970  11.296  1.00  0.00           H  
ATOM    656 HH21 ARG A  41      -0.265  -3.385  13.086  1.00  0.00           H  
ATOM    657 HH22 ARG A  41      -1.933  -2.919  13.131  1.00  0.00           H  
ATOM    658  N   LEU A  42       1.747   1.740   5.597  1.00  0.00           N  
ATOM    659  CA  LEU A  42       2.315   2.028   4.286  1.00  0.00           C  
ATOM    660  C   LEU A  42       3.335   3.161   4.365  1.00  0.00           C  
ATOM    661  O   LEU A  42       4.440   3.053   3.835  1.00  0.00           O  
ATOM    662  CB  LEU A  42       1.207   2.393   3.295  1.00  0.00           C  
ATOM    663  CG  LEU A  42       0.565   1.207   2.574  1.00  0.00           C  
ATOM    664  CD1 LEU A  42      -0.468   1.688   1.567  1.00  0.00           C  
ATOM    665  CD2 LEU A  42       1.628   0.361   1.888  1.00  0.00           C  
ATOM    666  H   LEU A  42       0.776   1.788   5.719  1.00  0.00           H  
ATOM    667  HA  LEU A  42       2.816   1.136   3.938  1.00  0.00           H  
ATOM    668  HB2 LEU A  42       0.433   2.923   3.833  1.00  0.00           H  
ATOM    669  HB3 LEU A  42       1.621   3.055   2.550  1.00  0.00           H  
ATOM    670  HG  LEU A  42       0.058   0.584   3.299  1.00  0.00           H  
ATOM    671 HD11 LEU A  42      -0.828   2.663   1.858  1.00  0.00           H  
ATOM    672 HD12 LEU A  42      -1.294   0.993   1.538  1.00  0.00           H  
ATOM    673 HD13 LEU A  42      -0.015   1.750   0.588  1.00  0.00           H  
ATOM    674 HD21 LEU A  42       1.222  -0.059   0.980  1.00  0.00           H  
ATOM    675 HD22 LEU A  42       1.935  -0.436   2.549  1.00  0.00           H  
ATOM    676 HD23 LEU A  42       2.480   0.980   1.649  1.00  0.00           H  
ATOM    677  N   GLU A  43       2.953   4.249   5.027  1.00  0.00           N  
ATOM    678  CA  GLU A  43       3.833   5.406   5.174  1.00  0.00           C  
ATOM    679  C   GLU A  43       5.195   5.002   5.733  1.00  0.00           C  
ATOM    680  O   GLU A  43       6.207   5.642   5.448  1.00  0.00           O  
ATOM    681  CB  GLU A  43       3.186   6.451   6.086  1.00  0.00           C  
ATOM    682  CG  GLU A  43       3.952   7.762   6.148  1.00  0.00           C  
ATOM    683  CD  GLU A  43       3.542   8.620   7.328  1.00  0.00           C  
ATOM    684  OE1 GLU A  43       2.404   8.460   7.812  1.00  0.00           O  
ATOM    685  OE2 GLU A  43       4.363   9.453   7.771  1.00  0.00           O  
ATOM    686  H   GLU A  43       2.059   4.277   5.426  1.00  0.00           H  
ATOM    687  HA  GLU A  43       3.975   5.838   4.195  1.00  0.00           H  
ATOM    688  HB2 GLU A  43       2.190   6.657   5.727  1.00  0.00           H  
ATOM    689  HB3 GLU A  43       3.123   6.048   7.086  1.00  0.00           H  
ATOM    690  HG2 GLU A  43       5.006   7.544   6.229  1.00  0.00           H  
ATOM    691  HG3 GLU A  43       3.768   8.315   5.237  1.00  0.00           H  
ATOM    692  N   ILE A  44       5.214   3.938   6.530  1.00  0.00           N  
ATOM    693  CA  ILE A  44       6.453   3.454   7.126  1.00  0.00           C  
ATOM    694  C   ILE A  44       7.176   2.493   6.187  1.00  0.00           C  
ATOM    695  O   ILE A  44       8.390   2.582   6.003  1.00  0.00           O  
ATOM    696  CB  ILE A  44       6.188   2.746   8.466  1.00  0.00           C  
ATOM    697  CG1 ILE A  44       5.334   3.644   9.371  1.00  0.00           C  
ATOM    698  CG2 ILE A  44       7.509   2.379   9.135  1.00  0.00           C  
ATOM    699  CD1 ILE A  44       5.575   3.444  10.853  1.00  0.00           C  
ATOM    700  H   ILE A  44       4.375   3.470   6.720  1.00  0.00           H  
ATOM    701  HA  ILE A  44       7.088   4.306   7.315  1.00  0.00           H  
ATOM    702  HB  ILE A  44       5.650   1.832   8.266  1.00  0.00           H  
ATOM    703 HG12 ILE A  44       5.545   4.677   9.142  1.00  0.00           H  
ATOM    704 HG13 ILE A  44       4.289   3.446   9.175  1.00  0.00           H  
ATOM    705 HG21 ILE A  44       7.312   1.835  10.047  1.00  0.00           H  
ATOM    706 HG22 ILE A  44       8.059   3.280   9.365  1.00  0.00           H  
ATOM    707 HG23 ILE A  44       8.091   1.763   8.466  1.00  0.00           H  
ATOM    708 HD11 ILE A  44       5.354   2.421  11.119  1.00  0.00           H  
ATOM    709 HD12 ILE A  44       4.935   4.108  11.415  1.00  0.00           H  
ATOM    710 HD13 ILE A  44       6.608   3.660  11.080  1.00  0.00           H  
ATOM    711  N   VAL A  45       6.419   1.574   5.598  1.00  0.00           N  
ATOM    712  CA  VAL A  45       6.979   0.592   4.679  1.00  0.00           C  
ATOM    713  C   VAL A  45       7.579   1.266   3.449  1.00  0.00           C  
ATOM    714  O   VAL A  45       8.621   0.852   2.941  1.00  0.00           O  
ATOM    715  CB  VAL A  45       5.907  -0.431   4.243  1.00  0.00           C  
ATOM    716  CG1 VAL A  45       5.214  -0.005   2.953  1.00  0.00           C  
ATOM    717  CG2 VAL A  45       6.519  -1.816   4.096  1.00  0.00           C  
ATOM    718  H   VAL A  45       5.459   1.554   5.787  1.00  0.00           H  
ATOM    719  HA  VAL A  45       7.762   0.058   5.199  1.00  0.00           H  
ATOM    720  HB  VAL A  45       5.159  -0.475   5.017  1.00  0.00           H  
ATOM    721 HG11 VAL A  45       5.903  -0.101   2.126  1.00  0.00           H  
ATOM    722 HG12 VAL A  45       4.893   1.022   3.037  1.00  0.00           H  
ATOM    723 HG13 VAL A  45       4.355  -0.638   2.782  1.00  0.00           H  
ATOM    724 HG21 VAL A  45       6.728  -2.009   3.054  1.00  0.00           H  
ATOM    725 HG22 VAL A  45       5.826  -2.557   4.468  1.00  0.00           H  
ATOM    726 HG23 VAL A  45       7.436  -1.866   4.664  1.00  0.00           H  
ATOM    727  N   THR A  46       6.903   2.304   2.974  1.00  0.00           N  
ATOM    728  CA  THR A  46       7.349   3.043   1.800  1.00  0.00           C  
ATOM    729  C   THR A  46       8.465   4.033   2.141  1.00  0.00           C  
ATOM    730  O   THR A  46       8.920   4.783   1.277  1.00  0.00           O  
ATOM    731  CB  THR A  46       6.169   3.786   1.178  1.00  0.00           C  
ATOM    732  OG1 THR A  46       5.473   4.533   2.159  1.00  0.00           O  
ATOM    733  CG2 THR A  46       5.171   2.869   0.502  1.00  0.00           C  
ATOM    734  H   THR A  46       6.076   2.577   3.421  1.00  0.00           H  
ATOM    735  HA  THR A  46       7.727   2.328   1.086  1.00  0.00           H  
ATOM    736  HB  THR A  46       6.542   4.470   0.437  1.00  0.00           H  
ATOM    737  HG1 THR A  46       5.523   5.468   1.946  1.00  0.00           H  
ATOM    738 HG21 THR A  46       4.221   2.932   1.013  1.00  0.00           H  
ATOM    739 HG22 THR A  46       5.535   1.854   0.538  1.00  0.00           H  
ATOM    740 HG23 THR A  46       5.046   3.171  -0.528  1.00  0.00           H  
ATOM    741  N   ALA A  47       8.906   4.035   3.399  1.00  0.00           N  
ATOM    742  CA  ALA A  47       9.970   4.933   3.836  1.00  0.00           C  
ATOM    743  C   ALA A  47       9.495   6.383   3.865  1.00  0.00           C  
ATOM    744  O   ALA A  47      10.285   7.309   3.680  1.00  0.00           O  
ATOM    745  CB  ALA A  47      11.190   4.794   2.935  1.00  0.00           C  
ATOM    746  H   ALA A  47       8.511   3.416   4.046  1.00  0.00           H  
ATOM    747  HA  ALA A  47      10.258   4.642   4.836  1.00  0.00           H  
ATOM    748  HB1 ALA A  47      12.069   5.122   3.467  1.00  0.00           H  
ATOM    749  HB2 ALA A  47      11.056   5.401   2.052  1.00  0.00           H  
ATOM    750  HB3 ALA A  47      11.308   3.761   2.646  1.00  0.00           H  
ATOM    751  N   GLY A  48       8.202   6.573   4.105  1.00  0.00           N  
ATOM    752  CA  GLY A  48       7.648   7.914   4.160  1.00  0.00           C  
ATOM    753  C   GLY A  48       7.281   8.457   2.793  1.00  0.00           C  
ATOM    754  O   GLY A  48       7.187   9.670   2.605  1.00  0.00           O  
ATOM    755  H   GLY A  48       7.620   5.798   4.250  1.00  0.00           H  
ATOM    756  HA2 GLY A  48       6.762   7.898   4.778  1.00  0.00           H  
ATOM    757  HA3 GLY A  48       8.376   8.572   4.611  1.00  0.00           H  
ATOM    758  N   ALA A  49       7.068   7.561   1.834  1.00  0.00           N  
ATOM    759  CA  ALA A  49       6.706   7.968   0.482  1.00  0.00           C  
ATOM    760  C   ALA A  49       5.333   8.628   0.460  1.00  0.00           C  
ATOM    761  O   ALA A  49       5.205   9.807   0.134  1.00  0.00           O  
ATOM    762  CB  ALA A  49       6.734   6.770  -0.457  1.00  0.00           C  
ATOM    763  H   ALA A  49       7.155   6.607   2.040  1.00  0.00           H  
ATOM    764  HA  ALA A  49       7.443   8.680   0.138  1.00  0.00           H  
ATOM    765  HB1 ALA A  49       6.777   7.116  -1.480  1.00  0.00           H  
ATOM    766  HB2 ALA A  49       5.841   6.181  -0.313  1.00  0.00           H  
ATOM    767  HB3 ALA A  49       7.603   6.165  -0.244  1.00  0.00           H  
ATOM    768  N   LEU A  50       4.307   7.859   0.812  1.00  0.00           N  
ATOM    769  CA  LEU A  50       2.942   8.370   0.837  1.00  0.00           C  
ATOM    770  C   LEU A  50       2.555   8.810   2.246  1.00  0.00           C  
ATOM    771  O   LEU A  50       2.606   8.019   3.189  1.00  0.00           O  
ATOM    772  CB  LEU A  50       1.966   7.303   0.336  1.00  0.00           C  
ATOM    773  CG  LEU A  50       2.235   6.793  -1.081  1.00  0.00           C  
ATOM    774  CD1 LEU A  50       1.898   5.312  -1.189  1.00  0.00           C  
ATOM    775  CD2 LEU A  50       1.437   7.597  -2.095  1.00  0.00           C  
ATOM    776  H   LEU A  50       4.474   6.927   1.063  1.00  0.00           H  
ATOM    777  HA  LEU A  50       2.896   9.225   0.180  1.00  0.00           H  
ATOM    778  HB2 LEU A  50       2.006   6.463   1.014  1.00  0.00           H  
ATOM    779  HB3 LEU A  50       0.970   7.717   0.361  1.00  0.00           H  
ATOM    780  HG  LEU A  50       3.284   6.914  -1.307  1.00  0.00           H  
ATOM    781 HD11 LEU A  50       1.938   4.862  -0.209  1.00  0.00           H  
ATOM    782 HD12 LEU A  50       2.613   4.827  -1.837  1.00  0.00           H  
ATOM    783 HD13 LEU A  50       0.905   5.198  -1.598  1.00  0.00           H  
ATOM    784 HD21 LEU A  50       1.923   7.545  -3.058  1.00  0.00           H  
ATOM    785 HD22 LEU A  50       1.384   8.628  -1.776  1.00  0.00           H  
ATOM    786 HD23 LEU A  50       0.440   7.192  -2.173  1.00  0.00           H  
ATOM    787  N   LYS A  51       2.169  10.074   2.382  1.00  0.00           N  
ATOM    788  CA  LYS A  51       1.776  10.617   3.677  1.00  0.00           C  
ATOM    789  C   LYS A  51       0.344  10.220   4.023  1.00  0.00           C  
ATOM    790  O   LYS A  51      -0.513  10.121   3.144  1.00  0.00           O  
ATOM    791  CB  LYS A  51       1.911  12.140   3.680  1.00  0.00           C  
ATOM    792  CG  LYS A  51       1.283  12.811   2.470  1.00  0.00           C  
ATOM    793  CD  LYS A  51       2.340  13.327   1.505  1.00  0.00           C  
ATOM    794  CE  LYS A  51       1.771  14.373   0.562  1.00  0.00           C  
ATOM    795  NZ  LYS A  51       1.058  15.455   1.297  1.00  0.00           N  
ATOM    796  H   LYS A  51       2.151  10.656   1.593  1.00  0.00           H  
ATOM    797  HA  LYS A  51       2.439  10.204   4.423  1.00  0.00           H  
ATOM    798  HB2 LYS A  51       1.435  12.530   4.568  1.00  0.00           H  
ATOM    799  HB3 LYS A  51       2.960  12.396   3.705  1.00  0.00           H  
ATOM    800  HG2 LYS A  51       0.659  12.094   1.956  1.00  0.00           H  
ATOM    801  HG3 LYS A  51       0.679  13.642   2.805  1.00  0.00           H  
ATOM    802  HD2 LYS A  51       3.147  13.766   2.071  1.00  0.00           H  
ATOM    803  HD3 LYS A  51       2.716  12.497   0.924  1.00  0.00           H  
ATOM    804  HE2 LYS A  51       2.582  14.810  -0.002  1.00  0.00           H  
ATOM    805  HE3 LYS A  51       1.080  13.893  -0.116  1.00  0.00           H  
ATOM    806  HZ1 LYS A  51       0.119  15.124   1.598  1.00  0.00           H  
ATOM    807  HZ2 LYS A  51       0.938  16.285   0.682  1.00  0.00           H  
ATOM    808  HZ3 LYS A  51       1.601  15.735   2.138  1.00  0.00           H  
ATOM    809  N   TYR A  52       0.094   9.995   5.308  1.00  0.00           N  
ATOM    810  CA  TYR A  52      -1.233   9.610   5.773  1.00  0.00           C  
ATOM    811  C   TYR A  52      -2.189  10.798   5.743  1.00  0.00           C  
ATOM    812  O   TYR A  52      -1.767  11.948   5.853  1.00  0.00           O  
ATOM    813  CB  TYR A  52      -1.152   9.040   7.191  1.00  0.00           C  
ATOM    814  CG  TYR A  52      -2.357   8.213   7.582  1.00  0.00           C  
ATOM    815  CD1 TYR A  52      -2.397   6.847   7.332  1.00  0.00           C  
ATOM    816  CD2 TYR A  52      -3.454   8.799   8.200  1.00  0.00           C  
ATOM    817  CE1 TYR A  52      -3.496   6.089   7.687  1.00  0.00           C  
ATOM    818  CE2 TYR A  52      -4.556   8.049   8.559  1.00  0.00           C  
ATOM    819  CZ  TYR A  52      -4.572   6.694   8.300  1.00  0.00           C  
ATOM    820  OH  TYR A  52      -5.668   5.941   8.657  1.00  0.00           O  
ATOM    821  H   TYR A  52       0.819  10.089   5.960  1.00  0.00           H  
ATOM    822  HA  TYR A  52      -1.607   8.844   5.109  1.00  0.00           H  
ATOM    823  HB2 TYR A  52      -0.279   8.409   7.268  1.00  0.00           H  
ATOM    824  HB3 TYR A  52      -1.066   9.854   7.894  1.00  0.00           H  
ATOM    825  HD1 TYR A  52      -1.552   6.377   6.851  1.00  0.00           H  
ATOM    826  HD2 TYR A  52      -3.439   9.861   8.402  1.00  0.00           H  
ATOM    827  HE1 TYR A  52      -3.508   5.029   7.485  1.00  0.00           H  
ATOM    828  HE2 TYR A  52      -5.399   8.522   9.040  1.00  0.00           H  
ATOM    829  HH  TYR A  52      -6.265   5.870   7.908  1.00  0.00           H  
ATOM    830  N   GLN A  53      -3.478  10.509   5.597  1.00  0.00           N  
ATOM    831  CA  GLN A  53      -4.495  11.554   5.554  1.00  0.00           C  
ATOM    832  C   GLN A  53      -5.766  11.106   6.269  1.00  0.00           C  
ATOM    833  O   GLN A  53      -6.639  10.476   5.672  1.00  0.00           O  
ATOM    834  CB  GLN A  53      -4.813  11.926   4.104  1.00  0.00           C  
ATOM    835  CG  GLN A  53      -3.710  12.723   3.426  1.00  0.00           C  
ATOM    836  CD  GLN A  53      -3.764  12.623   1.914  1.00  0.00           C  
ATOM    837  OE1 GLN A  53      -4.238  11.630   1.362  1.00  0.00           O  
ATOM    838  NE2 GLN A  53      -3.274  13.655   1.235  1.00  0.00           N  
ATOM    839  H   GLN A  53      -3.752   9.573   5.515  1.00  0.00           H  
ATOM    840  HA  GLN A  53      -4.100  12.421   6.059  1.00  0.00           H  
ATOM    841  HB2 GLN A  53      -4.974  11.021   3.539  1.00  0.00           H  
ATOM    842  HB3 GLN A  53      -5.717  12.517   4.086  1.00  0.00           H  
ATOM    843  HG2 GLN A  53      -3.809  13.761   3.706  1.00  0.00           H  
ATOM    844  HG3 GLN A  53      -2.755  12.349   3.764  1.00  0.00           H  
ATOM    845 HE21 GLN A  53      -2.911  14.411   1.742  1.00  0.00           H  
ATOM    846 HE22 GLN A  53      -3.295  13.617   0.257  1.00  0.00           H  
ATOM    847  N   GLU A  54      -5.860  11.436   7.553  1.00  0.00           N  
ATOM    848  CA  GLU A  54      -7.019  11.071   8.361  1.00  0.00           C  
ATOM    849  C   GLU A  54      -8.314  11.614   7.759  1.00  0.00           C  
ATOM    850  O   GLU A  54      -9.401  11.134   8.074  1.00  0.00           O  
ATOM    851  CB  GLU A  54      -6.855  11.593   9.788  1.00  0.00           C  
ATOM    852  CG  GLU A  54      -6.580  13.086   9.861  1.00  0.00           C  
ATOM    853  CD  GLU A  54      -5.583  13.442  10.947  1.00  0.00           C  
ATOM    854  OE1 GLU A  54      -5.406  12.633  11.880  1.00  0.00           O  
ATOM    855  OE2 GLU A  54      -4.978  14.532  10.860  1.00  0.00           O  
ATOM    856  H   GLU A  54      -5.130  11.939   7.971  1.00  0.00           H  
ATOM    857  HA  GLU A  54      -7.077   9.994   8.389  1.00  0.00           H  
ATOM    858  HB2 GLU A  54      -7.759  11.388  10.343  1.00  0.00           H  
ATOM    859  HB3 GLU A  54      -6.031  11.073  10.257  1.00  0.00           H  
ATOM    860  HG2 GLU A  54      -6.186  13.413   8.911  1.00  0.00           H  
ATOM    861  HG3 GLU A  54      -7.508  13.600  10.063  1.00  0.00           H  
ATOM    862  N   ASN A  55      -8.193  12.623   6.898  1.00  0.00           N  
ATOM    863  CA  ASN A  55      -9.358  13.235   6.261  1.00  0.00           C  
ATOM    864  C   ASN A  55     -10.320  12.180   5.719  1.00  0.00           C  
ATOM    865  O   ASN A  55     -11.380  11.943   6.298  1.00  0.00           O  
ATOM    866  CB  ASN A  55      -8.912  14.160   5.126  1.00  0.00           C  
ATOM    867  CG  ASN A  55      -8.309  15.453   5.638  1.00  0.00           C  
ATOM    868  OD1 ASN A  55      -8.979  16.245   6.301  1.00  0.00           O  
ATOM    869  ND2 ASN A  55      -7.036  15.673   5.331  1.00  0.00           N  
ATOM    870  H   ASN A  55      -7.303  12.970   6.691  1.00  0.00           H  
ATOM    871  HA  ASN A  55      -9.870  13.821   7.008  1.00  0.00           H  
ATOM    872  HB2 ASN A  55      -8.172  13.653   4.526  1.00  0.00           H  
ATOM    873  HB3 ASN A  55      -9.767  14.400   4.510  1.00  0.00           H  
ATOM    874 HD21 ASN A  55      -6.564  14.999   4.800  1.00  0.00           H  
ATOM    875 HD22 ASN A  55      -6.619  16.502   5.649  1.00  0.00           H  
ATOM    876  N   ALA A  56      -9.951  11.559   4.605  1.00  0.00           N  
ATOM    877  CA  ALA A  56     -10.780  10.537   3.982  1.00  0.00           C  
ATOM    878  C   ALA A  56     -11.110   9.410   4.957  1.00  0.00           C  
ATOM    879  O   ALA A  56     -12.150   8.761   4.844  1.00  0.00           O  
ATOM    880  CB  ALA A  56     -10.090   9.981   2.743  1.00  0.00           C  
ATOM    881  H   ALA A  56      -9.096  11.797   4.189  1.00  0.00           H  
ATOM    882  HA  ALA A  56     -11.700  11.007   3.670  1.00  0.00           H  
ATOM    883  HB1 ALA A  56      -9.481  10.747   2.299  1.00  0.00           H  
ATOM    884  HB2 ALA A  56     -10.840   9.662   2.031  1.00  0.00           H  
ATOM    885  HB3 ALA A  56      -9.483   9.139   3.022  1.00  0.00           H  
ATOM    886  N   TYR A  57     -10.210   9.176   5.910  1.00  0.00           N  
ATOM    887  CA  TYR A  57     -10.410   8.123   6.900  1.00  0.00           C  
ATOM    888  C   TYR A  57     -11.350   8.573   8.019  1.00  0.00           C  
ATOM    889  O   TYR A  57     -11.810   7.755   8.814  1.00  0.00           O  
ATOM    890  CB  TYR A  57      -9.066   7.699   7.488  1.00  0.00           C  
ATOM    891  CG  TYR A  57      -8.053   7.293   6.441  1.00  0.00           C  
ATOM    892  CD1 TYR A  57      -8.366   6.343   5.477  1.00  0.00           C  
ATOM    893  CD2 TYR A  57      -6.785   7.858   6.418  1.00  0.00           C  
ATOM    894  CE1 TYR A  57      -7.443   5.970   4.518  1.00  0.00           C  
ATOM    895  CE2 TYR A  57      -5.856   7.491   5.461  1.00  0.00           C  
ATOM    896  CZ  TYR A  57      -6.190   6.546   4.514  1.00  0.00           C  
ATOM    897  OH  TYR A  57      -5.269   6.177   3.562  1.00  0.00           O  
ATOM    898  H   TYR A  57      -9.404   9.724   5.947  1.00  0.00           H  
ATOM    899  HA  TYR A  57     -10.850   7.276   6.397  1.00  0.00           H  
ATOM    900  HB2 TYR A  57      -8.650   8.521   8.050  1.00  0.00           H  
ATOM    901  HB3 TYR A  57      -9.217   6.857   8.147  1.00  0.00           H  
ATOM    902  HD1 TYR A  57      -9.348   5.895   5.481  1.00  0.00           H  
ATOM    903  HD2 TYR A  57      -6.526   8.600   7.160  1.00  0.00           H  
ATOM    904  HE1 TYR A  57      -7.706   5.231   3.777  1.00  0.00           H  
ATOM    905  HE2 TYR A  57      -4.875   7.942   5.459  1.00  0.00           H  
ATOM    906  HH  TYR A  57      -5.716   6.027   2.725  1.00  0.00           H  
ATOM    907  N   ARG A  58     -11.620   9.872   8.079  1.00  0.00           N  
ATOM    908  CA  ARG A  58     -12.510  10.416   9.105  1.00  0.00           C  
ATOM    909  C   ARG A  58     -13.970  10.195   8.737  1.00  0.00           C  
ATOM    910  O   ARG A  58     -14.600  11.041   8.099  1.00  0.00           O  
ATOM    911  CB  ARG A  58     -12.240  11.910   9.300  1.00  0.00           C  
ATOM    912  CG  ARG A  58     -12.510  12.397  10.713  1.00  0.00           C  
ATOM    913  CD  ARG A  58     -14.000  12.384  11.030  1.00  0.00           C  
ATOM    914  NE  ARG A  58     -14.270  12.813  12.399  1.00  0.00           N  
ATOM    915  CZ  ARG A  58     -15.420  12.592  13.032  1.00  0.00           C  
ATOM    916  NH1 ARG A  58     -16.410  11.946  12.422  1.00  0.00           N  
ATOM    917  NH2 ARG A  58     -15.580  13.015  14.278  1.00  0.00           N  
ATOM    918  H   ARG A  58     -11.230  10.480   7.422  1.00  0.00           H  
ATOM    919  HA  ARG A  58     -12.300   9.900  10.030  1.00  0.00           H  
ATOM    920  HB2 ARG A  58     -11.200  12.111   9.066  1.00  0.00           H  
ATOM    921  HB3 ARG A  58     -12.870  12.468   8.621  1.00  0.00           H  
ATOM    922  HG2 ARG A  58     -12.000  11.753  11.412  1.00  0.00           H  
ATOM    923  HG3 ARG A  58     -12.140  13.407  10.813  1.00  0.00           H  
ATOM    924  HD2 ARG A  58     -14.510  13.048  10.347  1.00  0.00           H  
ATOM    925  HD3 ARG A  58     -14.370  11.379  10.897  1.00  0.00           H  
ATOM    926  HE  ARG A  58     -13.560  13.292  12.873  1.00  0.00           H  
ATOM    927 HH11 ARG A  58     -16.290  11.624  11.483  1.00  0.00           H  
ATOM    928 HH12 ARG A  58     -17.270  11.782  12.903  1.00  0.00           H  
ATOM    929 HH21 ARG A  58     -14.840  13.502  14.742  1.00  0.00           H  
ATOM    930 HH22 ARG A  58     -16.450  12.849  14.753  1.00  0.00           H  
ATOM    931  N   GLN A  59     -14.510   9.050   9.145  1.00  0.00           N  
ATOM    932  CA  GLN A  59     -15.900   8.715   8.859  1.00  0.00           C  
ATOM    933  C   GLN A  59     -16.650   8.354  10.138  1.00  0.00           C  
ATOM    934  O   GLN A  59     -16.290   7.398  10.829  1.00  0.00           O  
ATOM    935  CB  GLN A  59     -15.970   7.554   7.864  1.00  0.00           C  
ATOM    936  CG  GLN A  59     -16.380   7.978   6.462  1.00  0.00           C  
ATOM    937  CD  GLN A  59     -15.210   8.023   5.502  1.00  0.00           C  
ATOM    938  OE1 GLN A  59     -14.290   7.203   5.583  1.00  0.00           O  
ATOM    939  NE2 GLN A  59     -15.230   8.987   4.589  1.00  0.00           N  
ATOM    940  H   GLN A  59     -13.960   8.415   9.650  1.00  0.00           H  
ATOM    941  HA  GLN A  59     -16.370   9.584   8.417  1.00  0.00           H  
ATOM    942  HB2 GLN A  59     -15.000   7.084   7.807  1.00  0.00           H  
ATOM    943  HB3 GLN A  59     -16.690   6.831   8.221  1.00  0.00           H  
ATOM    944  HG2 GLN A  59     -17.110   7.275   6.084  1.00  0.00           H  
ATOM    945  HG3 GLN A  59     -16.820   8.961   6.512  1.00  0.00           H  
ATOM    946 HE21 GLN A  59     -15.990   9.606   4.586  1.00  0.00           H  
ATOM    947 HE22 GLN A  59     -14.480   9.040   3.956  1.00  0.00           H  
ATOM    948  N   ALA A  60     -17.680   9.125  10.448  1.00  0.00           N  
ATOM    949  CA  ALA A  60     -18.480   8.886  11.645  1.00  0.00           C  
ATOM    950  C   ALA A  60     -19.410   7.692  11.453  1.00  0.00           C  
ATOM    951  O   ALA A  60     -19.470   7.109  10.370  1.00  0.00           O  
ATOM    952  CB  ALA A  60     -19.280  10.129  12.001  1.00  0.00           C  
ATOM    953  H   ALA A  60     -17.920   9.871   9.859  1.00  0.00           H  
ATOM    954  HA  ALA A  60     -17.810   8.675  12.460  1.00  0.00           H  
ATOM    955  HB1 ALA A  60     -18.760  11.006  11.649  1.00  0.00           H  
ATOM    956  HB2 ALA A  60     -19.400  10.186  13.073  1.00  0.00           H  
ATOM    957  HB3 ALA A  60     -20.260  10.077  11.533  1.00  0.00           H  
ATOM    958  N   ALA A  61     -20.140   7.333  12.509  1.00  0.00           N  
ATOM    959  CA  ALA A  61     -21.060   6.210  12.454  1.00  0.00           C  
ATOM    960  C   ALA A  61     -22.480   6.644  12.826  1.00  0.00           C  
ATOM    961  O   ALA A  61     -23.240   7.012  11.911  1.00  0.00           O  
ATOM    962  CB  ALA A  61     -20.590   5.093  13.375  1.00  0.00           C  
ATOM    963  OXT ALA A  61     -22.810   6.614  14.031  1.00  0.00           O  
ATOM    964  H   ALA A  61     -20.040   7.837  13.345  1.00  0.00           H  
ATOM    965  HA  ALA A  61     -21.070   5.831  11.443  1.00  0.00           H  
ATOM    966  HB1 ALA A  61     -21.180   4.204  13.190  1.00  0.00           H  
ATOM    967  HB2 ALA A  61     -20.720   5.398  14.404  1.00  0.00           H  
ATOM    968  HB3 ALA A  61     -19.550   4.884  13.185  1.00  0.00           H  
TER     969      ALA A  61
ENDMDL
MODEL       7
ATOM      1  N   MET A   1      -4.883   7.492   1.169  1.00  0.00           N  
ATOM      2  CA  MET A   1      -4.654   7.609  -0.295  1.00  0.00           C  
ATOM      3  C   MET A   1      -5.481   6.584  -1.065  1.00  0.00           C  
ATOM      4  O   MET A   1      -6.268   5.840  -0.480  1.00  0.00           O  
ATOM      5  CB  MET A   1      -3.162   7.402  -0.573  1.00  0.00           C  
ATOM      6  CG  MET A   1      -2.554   6.235   0.187  1.00  0.00           C  
ATOM      7  SD  MET A   1      -0.770   6.109  -0.038  1.00  0.00           S  
ATOM      8  CE  MET A   1      -0.259   5.591   1.599  1.00  0.00           C  
ATOM      9  H1  MET A   1      -5.871   7.755   1.357  1.00  0.00           H  
ATOM     10  H2  MET A   1      -4.224   8.142   1.646  1.00  0.00           H  
ATOM     11  H3  MET A   1      -4.700   6.508   1.442  1.00  0.00           H  
ATOM     12  HA  MET A   1      -4.940   8.602  -0.609  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -3.027   7.224  -1.630  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -2.629   8.300  -0.298  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -2.760   6.363   1.240  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -3.014   5.320  -0.157  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -1.093   5.128   2.107  1.00  0.00           H  
ATOM     18  HE2 MET A   1       0.070   6.451   2.163  1.00  0.00           H  
ATOM     19  HE3 MET A   1       0.551   4.883   1.516  1.00  0.00           H  
ATOM     20  N   TYR A   2      -5.300   6.557  -2.381  1.00  0.00           N  
ATOM     21  CA  TYR A   2      -6.032   5.626  -3.234  1.00  0.00           C  
ATOM     22  C   TYR A   2      -5.291   4.297  -3.354  1.00  0.00           C  
ATOM     23  O   TYR A   2      -4.085   4.222  -3.113  1.00  0.00           O  
ATOM     24  CB  TYR A   2      -6.246   6.234  -4.621  1.00  0.00           C  
ATOM     25  CG  TYR A   2      -7.606   6.867  -4.803  1.00  0.00           C  
ATOM     26  CD1 TYR A   2      -8.150   7.682  -3.817  1.00  0.00           C  
ATOM     27  CD2 TYR A   2      -8.347   6.650  -5.957  1.00  0.00           C  
ATOM     28  CE1 TYR A   2      -9.395   8.261  -3.978  1.00  0.00           C  
ATOM     29  CE2 TYR A   2      -9.592   7.226  -6.126  1.00  0.00           C  
ATOM     30  CZ  TYR A   2     -10.110   8.031  -5.134  1.00  0.00           C  
ATOM     31  OH  TYR A   2     -11.350   8.606  -5.298  1.00  0.00           O  
ATOM     32  H   TYR A   2      -4.660   7.177  -2.790  1.00  0.00           H  
ATOM     33  HA  TYR A   2      -6.994   5.448  -2.778  1.00  0.00           H  
ATOM     34  HB2 TYR A   2      -5.500   6.997  -4.791  1.00  0.00           H  
ATOM     35  HB3 TYR A   2      -6.137   5.460  -5.367  1.00  0.00           H  
ATOM     36  HD1 TYR A   2      -7.588   7.860  -2.913  1.00  0.00           H  
ATOM     37  HD2 TYR A   2      -7.939   6.017  -6.732  1.00  0.00           H  
ATOM     38  HE1 TYR A   2      -9.801   8.892  -3.201  1.00  0.00           H  
ATOM     39  HE2 TYR A   2     -10.150   7.045  -7.031  1.00  0.00           H  
ATOM     40  HH  TYR A   2     -11.450   8.885  -6.211  1.00  0.00           H  
ATOM     41  N   LYS A   3      -6.022   3.253  -3.726  1.00  0.00           N  
ATOM     42  CA  LYS A   3      -5.441   1.924  -3.880  1.00  0.00           C  
ATOM     43  C   LYS A   3      -4.506   1.874  -5.087  1.00  0.00           C  
ATOM     44  O   LYS A   3      -3.533   1.119  -5.099  1.00  0.00           O  
ATOM     45  CB  LYS A   3      -6.549   0.879  -4.031  1.00  0.00           C  
ATOM     46  CG  LYS A   3      -6.036  -0.535  -4.261  1.00  0.00           C  
ATOM     47  CD  LYS A   3      -6.771  -1.213  -5.409  1.00  0.00           C  
ATOM     48  CE  LYS A   3      -6.918  -2.707  -5.171  1.00  0.00           C  
ATOM     49  NZ  LYS A   3      -5.600  -3.400  -5.150  1.00  0.00           N  
ATOM     50  H   LYS A   3      -6.978   3.378  -3.903  1.00  0.00           H  
ATOM     51  HA  LYS A   3      -4.871   1.706  -2.989  1.00  0.00           H  
ATOM     52  HB2 LYS A   3      -7.149   0.878  -3.133  1.00  0.00           H  
ATOM     53  HB3 LYS A   3      -7.175   1.155  -4.868  1.00  0.00           H  
ATOM     54  HG2 LYS A   3      -4.984  -0.492  -4.498  1.00  0.00           H  
ATOM     55  HG3 LYS A   3      -6.182  -1.112  -3.360  1.00  0.00           H  
ATOM     56  HD2 LYS A   3      -7.753  -0.776  -5.503  1.00  0.00           H  
ATOM     57  HD3 LYS A   3      -6.216  -1.055  -6.322  1.00  0.00           H  
ATOM     58  HE2 LYS A   3      -7.411  -2.862  -4.223  1.00  0.00           H  
ATOM     59  HE3 LYS A   3      -7.522  -3.126  -5.962  1.00  0.00           H  
ATOM     60  HZ1 LYS A   3      -5.367  -3.754  -6.100  1.00  0.00           H  
ATOM     61  HZ2 LYS A   3      -5.628  -4.202  -4.490  1.00  0.00           H  
ATOM     62  HZ3 LYS A   3      -4.855  -2.741  -4.845  1.00  0.00           H  
ATOM     63  N   LYS A   4      -4.807   2.681  -6.097  1.00  0.00           N  
ATOM     64  CA  LYS A   4      -3.995   2.726  -7.308  1.00  0.00           C  
ATOM     65  C   LYS A   4      -2.577   3.195  -6.998  1.00  0.00           C  
ATOM     66  O   LYS A   4      -1.605   2.665  -7.537  1.00  0.00           O  
ATOM     67  CB  LYS A   4      -4.636   3.655  -8.341  1.00  0.00           C  
ATOM     68  CG  LYS A   4      -4.147   3.417  -9.760  1.00  0.00           C  
ATOM     69  CD  LYS A   4      -5.279   3.539 -10.769  1.00  0.00           C  
ATOM     70  CE  LYS A   4      -4.776   4.050 -12.109  1.00  0.00           C  
ATOM     71  NZ  LYS A   4      -4.945   5.524 -12.241  1.00  0.00           N  
ATOM     72  H   LYS A   4      -5.596   3.259  -6.029  1.00  0.00           H  
ATOM     73  HA  LYS A   4      -3.951   1.727  -7.714  1.00  0.00           H  
ATOM     74  HB2 LYS A   4      -5.707   3.509  -8.322  1.00  0.00           H  
ATOM     75  HB3 LYS A   4      -4.416   4.678  -8.074  1.00  0.00           H  
ATOM     76  HG2 LYS A   4      -3.387   4.146  -9.996  1.00  0.00           H  
ATOM     77  HG3 LYS A   4      -3.726   2.423  -9.823  1.00  0.00           H  
ATOM     78  HD2 LYS A   4      -5.727   2.567 -10.912  1.00  0.00           H  
ATOM     79  HD3 LYS A   4      -6.017   4.226 -10.384  1.00  0.00           H  
ATOM     80  HE2 LYS A   4      -3.728   3.809 -12.204  1.00  0.00           H  
ATOM     81  HE3 LYS A   4      -5.329   3.561 -12.898  1.00  0.00           H  
ATOM     82  HZ1 LYS A   4      -4.598   6.001 -11.385  1.00  0.00           H  
ATOM     83  HZ2 LYS A   4      -5.950   5.757 -12.372  1.00  0.00           H  
ATOM     84  HZ3 LYS A   4      -4.411   5.873 -13.061  1.00  0.00           H  
ATOM     85  N   ASP A   5      -2.465   4.194  -6.128  1.00  0.00           N  
ATOM     86  CA  ASP A   5      -1.165   4.736  -5.747  1.00  0.00           C  
ATOM     87  C   ASP A   5      -0.301   3.670  -5.080  1.00  0.00           C  
ATOM     88  O   ASP A   5       0.870   3.503  -5.421  1.00  0.00           O  
ATOM     89  CB  ASP A   5      -1.343   5.927  -4.806  1.00  0.00           C  
ATOM     90  CG  ASP A   5      -0.195   6.914  -4.897  1.00  0.00           C  
ATOM     91  OD1 ASP A   5       0.306   7.140  -6.019  1.00  0.00           O  
ATOM     92  OD2 ASP A   5       0.204   7.459  -3.847  1.00  0.00           O  
ATOM     93  H   ASP A   5      -3.276   4.576  -5.733  1.00  0.00           H  
ATOM     94  HA  ASP A   5      -0.671   5.071  -6.648  1.00  0.00           H  
ATOM     95  HB2 ASP A   5      -2.257   6.444  -5.058  1.00  0.00           H  
ATOM     96  HB3 ASP A   5      -1.406   5.569  -3.789  1.00  0.00           H  
ATOM     97  N   VAL A   6      -0.885   2.953  -4.126  1.00  0.00           N  
ATOM     98  CA  VAL A   6      -0.180   1.909  -3.407  1.00  0.00           C  
ATOM     99  C   VAL A   6       0.371   0.854  -4.361  1.00  0.00           C  
ATOM    100  O   VAL A   6       1.510   0.409  -4.219  1.00  0.00           O  
ATOM    101  CB  VAL A   6      -1.103   1.227  -2.382  1.00  0.00           C  
ATOM    102  CG1 VAL A   6      -0.278   0.506  -1.343  1.00  0.00           C  
ATOM    103  CG2 VAL A   6      -2.030   2.237  -1.716  1.00  0.00           C  
ATOM    104  H   VAL A   6      -1.817   3.131  -3.895  1.00  0.00           H  
ATOM    105  HA  VAL A   6       0.642   2.365  -2.874  1.00  0.00           H  
ATOM    106  HB  VAL A   6      -1.709   0.499  -2.899  1.00  0.00           H  
ATOM    107 HG11 VAL A   6       0.163  -0.373  -1.782  1.00  0.00           H  
ATOM    108 HG12 VAL A   6      -0.911   0.223  -0.516  1.00  0.00           H  
ATOM    109 HG13 VAL A   6       0.501   1.166  -0.992  1.00  0.00           H  
ATOM    110 HG21 VAL A   6      -2.953   2.299  -2.274  1.00  0.00           H  
ATOM    111 HG22 VAL A   6      -1.553   3.205  -1.699  1.00  0.00           H  
ATOM    112 HG23 VAL A   6      -2.241   1.920  -0.705  1.00  0.00           H  
ATOM    113  N   ILE A   7      -0.443   0.460  -5.333  1.00  0.00           N  
ATOM    114  CA  ILE A   7      -0.036  -0.542  -6.311  1.00  0.00           C  
ATOM    115  C   ILE A   7       1.012   0.018  -7.269  1.00  0.00           C  
ATOM    116  O   ILE A   7       1.918  -0.694  -7.700  1.00  0.00           O  
ATOM    117  CB  ILE A   7      -1.246  -1.054  -7.123  1.00  0.00           C  
ATOM    118  CG1 ILE A   7      -2.271  -1.707  -6.192  1.00  0.00           C  
ATOM    119  CG2 ILE A   7      -0.795  -2.038  -8.194  1.00  0.00           C  
ATOM    120  CD1 ILE A   7      -3.483  -2.252  -6.914  1.00  0.00           C  
ATOM    121  H   ILE A   7      -1.339   0.853  -5.395  1.00  0.00           H  
ATOM    122  HA  ILE A   7       0.390  -1.376  -5.774  1.00  0.00           H  
ATOM    123  HB  ILE A   7      -1.705  -0.210  -7.614  1.00  0.00           H  
ATOM    124 HG12 ILE A   7      -1.802  -2.525  -5.668  1.00  0.00           H  
ATOM    125 HG13 ILE A   7      -2.612  -0.973  -5.474  1.00  0.00           H  
ATOM    126 HG21 ILE A   7      -0.309  -2.881  -7.726  1.00  0.00           H  
ATOM    127 HG22 ILE A   7      -0.104  -1.546  -8.862  1.00  0.00           H  
ATOM    128 HG23 ILE A   7      -1.654  -2.380  -8.752  1.00  0.00           H  
ATOM    129 HD11 ILE A   7      -3.397  -2.042  -7.972  1.00  0.00           H  
ATOM    130 HD12 ILE A   7      -4.375  -1.783  -6.526  1.00  0.00           H  
ATOM    131 HD13 ILE A   7      -3.542  -3.319  -6.764  1.00  0.00           H  
ATOM    132  N   ASP A   8       0.883   1.300  -7.596  1.00  0.00           N  
ATOM    133  CA  ASP A   8       1.819   1.955  -8.498  1.00  0.00           C  
ATOM    134  C   ASP A   8       3.128   2.264  -7.780  1.00  0.00           C  
ATOM    135  O   ASP A   8       4.176   2.409  -8.409  1.00  0.00           O  
ATOM    136  CB  ASP A   8       1.207   3.244  -9.055  1.00  0.00           C  
ATOM    137  CG  ASP A   8       0.995   3.180 -10.555  1.00  0.00           C  
ATOM    138  OD1 ASP A   8       0.332   2.231 -11.021  1.00  0.00           O  
ATOM    139  OD2 ASP A   8       1.492   4.082 -11.263  1.00  0.00           O  
ATOM    140  H   ASP A   8       0.145   1.817  -7.218  1.00  0.00           H  
ATOM    141  HA  ASP A   8       2.022   1.279  -9.314  1.00  0.00           H  
ATOM    142  HB2 ASP A   8       0.251   3.413  -8.583  1.00  0.00           H  
ATOM    143  HB3 ASP A   8       1.864   4.074  -8.837  1.00  0.00           H  
ATOM    144  N   HIS A   9       3.060   2.360  -6.455  1.00  0.00           N  
ATOM    145  CA  HIS A   9       4.237   2.646  -5.651  1.00  0.00           C  
ATOM    146  C   HIS A   9       5.017   1.368  -5.360  1.00  0.00           C  
ATOM    147  O   HIS A   9       6.232   1.400  -5.171  1.00  0.00           O  
ATOM    148  CB  HIS A   9       3.831   3.329  -4.341  1.00  0.00           C  
ATOM    149  CG  HIS A   9       4.959   3.490  -3.365  1.00  0.00           C  
ATOM    150  ND1 HIS A   9       5.419   4.719  -2.942  1.00  0.00           N  
ATOM    151  CD2 HIS A   9       5.717   2.566  -2.727  1.00  0.00           C  
ATOM    152  CE1 HIS A   9       6.412   4.545  -2.087  1.00  0.00           C  
ATOM    153  NE2 HIS A   9       6.611   3.248  -1.940  1.00  0.00           N  
ATOM    154  H   HIS A   9       2.197   2.231  -6.008  1.00  0.00           H  
ATOM    155  HA  HIS A   9       4.862   3.315  -6.217  1.00  0.00           H  
ATOM    156  HB2 HIS A   9       3.443   4.312  -4.562  1.00  0.00           H  
ATOM    157  HB3 HIS A   9       3.059   2.744  -3.863  1.00  0.00           H  
ATOM    158  HD1 HIS A   9       5.073   5.591  -3.227  1.00  0.00           H  
ATOM    159  HD2 HIS A   9       5.632   1.493  -2.821  1.00  0.00           H  
ATOM    160  HE1 HIS A   9       6.964   5.327  -1.589  1.00  0.00           H  
ATOM    161  HE2 HIS A   9       7.240   2.840  -1.310  1.00  0.00           H  
ATOM    162  N   PHE A  10       4.309   0.242  -5.320  1.00  0.00           N  
ATOM    163  CA  PHE A  10       4.936  -1.042  -5.045  1.00  0.00           C  
ATOM    164  C   PHE A  10       5.323  -1.749  -6.341  1.00  0.00           C  
ATOM    165  O   PHE A  10       6.449  -2.226  -6.488  1.00  0.00           O  
ATOM    166  CB  PHE A  10       3.999  -1.931  -4.227  1.00  0.00           C  
ATOM    167  CG  PHE A  10       3.930  -1.549  -2.776  1.00  0.00           C  
ATOM    168  CD1 PHE A  10       3.732  -0.230  -2.403  1.00  0.00           C  
ATOM    169  CD2 PHE A  10       4.066  -2.508  -1.786  1.00  0.00           C  
ATOM    170  CE1 PHE A  10       3.668   0.126  -1.070  1.00  0.00           C  
ATOM    171  CE2 PHE A  10       4.003  -2.158  -0.450  1.00  0.00           C  
ATOM    172  CZ  PHE A  10       3.804  -0.839  -0.092  1.00  0.00           C  
ATOM    173  H   PHE A  10       3.341   0.280  -5.475  1.00  0.00           H  
ATOM    174  HA  PHE A  10       5.829  -0.854  -4.471  1.00  0.00           H  
ATOM    175  HB2 PHE A  10       3.001  -1.863  -4.636  1.00  0.00           H  
ATOM    176  HB3 PHE A  10       4.339  -2.954  -4.287  1.00  0.00           H  
ATOM    177  HD1 PHE A  10       3.627   0.526  -3.166  1.00  0.00           H  
ATOM    178  HD2 PHE A  10       4.222  -3.539  -2.065  1.00  0.00           H  
ATOM    179  HE1 PHE A  10       3.512   1.158  -0.794  1.00  0.00           H  
ATOM    180  HE2 PHE A  10       4.110  -2.915   0.311  1.00  0.00           H  
ATOM    181  HZ  PHE A  10       3.756  -0.564   0.951  1.00  0.00           H  
ATOM    182  N   GLY A  11       4.380  -1.816  -7.276  1.00  0.00           N  
ATOM    183  CA  GLY A  11       4.640  -2.467  -8.546  1.00  0.00           C  
ATOM    184  C   GLY A  11       3.908  -3.788  -8.679  1.00  0.00           C  
ATOM    185  O   GLY A  11       3.580  -4.214  -9.787  1.00  0.00           O  
ATOM    186  H   GLY A  11       3.502  -1.418  -7.101  1.00  0.00           H  
ATOM    187  HA2 GLY A  11       4.326  -1.812  -9.344  1.00  0.00           H  
ATOM    188  HA3 GLY A  11       5.701  -2.645  -8.637  1.00  0.00           H  
ATOM    189  N   THR A  12       3.654  -4.439  -7.548  1.00  0.00           N  
ATOM    190  CA  THR A  12       2.957  -5.719  -7.543  1.00  0.00           C  
ATOM    191  C   THR A  12       1.974  -5.800  -6.380  1.00  0.00           C  
ATOM    192  O   THR A  12       2.066  -5.031  -5.421  1.00  0.00           O  
ATOM    193  CB  THR A  12       3.962  -6.870  -7.456  1.00  0.00           C  
ATOM    194  OG1 THR A  12       5.078  -6.503  -6.667  1.00  0.00           O  
ATOM    195  CG2 THR A  12       4.480  -7.314  -8.806  1.00  0.00           C  
ATOM    196  H   THR A  12       3.941  -4.048  -6.697  1.00  0.00           H  
ATOM    197  HA  THR A  12       2.408  -5.802  -8.468  1.00  0.00           H  
ATOM    198  HB  THR A  12       3.481  -7.720  -6.991  1.00  0.00           H  
ATOM    199  HG1 THR A  12       5.538  -7.293  -6.375  1.00  0.00           H  
ATOM    200 HG21 THR A  12       3.716  -7.882  -9.316  1.00  0.00           H  
ATOM    201 HG22 THR A  12       5.357  -7.931  -8.670  1.00  0.00           H  
ATOM    202 HG23 THR A  12       4.739  -6.447  -9.396  1.00  0.00           H  
ATOM    203  N   GLN A  13       1.034  -6.734  -6.467  1.00  0.00           N  
ATOM    204  CA  GLN A  13       0.034  -6.916  -5.421  1.00  0.00           C  
ATOM    205  C   GLN A  13       0.625  -7.662  -4.229  1.00  0.00           C  
ATOM    206  O   GLN A  13       0.536  -7.203  -3.089  1.00  0.00           O  
ATOM    207  CB  GLN A  13      -1.176  -7.677  -5.969  1.00  0.00           C  
ATOM    208  CG  GLN A  13      -2.375  -6.787  -6.253  1.00  0.00           C  
ATOM    209  CD  GLN A  13      -3.433  -7.485  -7.087  1.00  0.00           C  
ATOM    210  OE1 GLN A  13      -3.183  -8.538  -7.672  1.00  0.00           O  
ATOM    211  NE2 GLN A  13      -4.623  -6.898  -7.143  1.00  0.00           N  
ATOM    212  H   GLN A  13       1.012  -7.318  -7.254  1.00  0.00           H  
ATOM    213  HA  GLN A  13      -0.284  -5.937  -5.095  1.00  0.00           H  
ATOM    214  HB2 GLN A  13      -0.893  -8.167  -6.888  1.00  0.00           H  
ATOM    215  HB3 GLN A  13      -1.474  -8.425  -5.249  1.00  0.00           H  
ATOM    216  HG2 GLN A  13      -2.817  -6.490  -5.315  1.00  0.00           H  
ATOM    217  HG3 GLN A  13      -2.039  -5.910  -6.786  1.00  0.00           H  
ATOM    218 HE21 GLN A  13      -4.750  -6.060  -6.652  1.00  0.00           H  
ATOM    219 HE22 GLN A  13      -5.325  -7.327  -7.675  1.00  0.00           H  
ATOM    220  N   ARG A  14       1.231  -8.816  -4.499  1.00  0.00           N  
ATOM    221  CA  ARG A  14       1.839  -9.629  -3.450  1.00  0.00           C  
ATOM    222  C   ARG A  14       2.780  -8.794  -2.585  1.00  0.00           C  
ATOM    223  O   ARG A  14       2.948  -9.063  -1.397  1.00  0.00           O  
ATOM    224  CB  ARG A  14       2.599 -10.807  -4.065  1.00  0.00           C  
ATOM    225  CG  ARG A  14       2.255 -12.148  -3.438  1.00  0.00           C  
ATOM    226  CD  ARG A  14       3.438 -13.101  -3.473  1.00  0.00           C  
ATOM    227  NE  ARG A  14       3.341 -14.056  -4.573  1.00  0.00           N  
ATOM    228  CZ  ARG A  14       4.281 -14.955  -4.861  1.00  0.00           C  
ATOM    229  NH1 ARG A  14       5.388 -15.023  -4.133  1.00  0.00           N  
ATOM    230  NH2 ARG A  14       4.112 -15.787  -5.879  1.00  0.00           N  
ATOM    231  H   ARG A  14       1.270  -9.128  -5.427  1.00  0.00           H  
ATOM    232  HA  ARG A  14       1.044 -10.012  -2.828  1.00  0.00           H  
ATOM    233  HB2 ARG A  14       2.366 -10.858  -5.119  1.00  0.00           H  
ATOM    234  HB3 ARG A  14       3.659 -10.640  -3.948  1.00  0.00           H  
ATOM    235  HG2 ARG A  14       1.964 -11.989  -2.411  1.00  0.00           H  
ATOM    236  HG3 ARG A  14       1.433 -12.589  -3.983  1.00  0.00           H  
ATOM    237  HD2 ARG A  14       4.344 -12.524  -3.591  1.00  0.00           H  
ATOM    238  HD3 ARG A  14       3.476 -13.643  -2.540  1.00  0.00           H  
ATOM    239  HE  ARG A  14       2.532 -14.028  -5.127  1.00  0.00           H  
ATOM    240 HH11 ARG A  14       5.521 -14.397  -3.365  1.00  0.00           H  
ATOM    241 HH12 ARG A  14       6.090 -15.699  -4.354  1.00  0.00           H  
ATOM    242 HH21 ARG A  14       3.279 -15.741  -6.431  1.00  0.00           H  
ATOM    243 HH22 ARG A  14       4.818 -16.463  -6.096  1.00  0.00           H  
ATOM    244  N   ALA A  15       3.387  -7.779  -3.191  1.00  0.00           N  
ATOM    245  CA  ALA A  15       4.309  -6.904  -2.477  1.00  0.00           C  
ATOM    246  C   ALA A  15       3.583  -6.117  -1.391  1.00  0.00           C  
ATOM    247  O   ALA A  15       4.035  -6.054  -0.247  1.00  0.00           O  
ATOM    248  CB  ALA A  15       4.996  -5.956  -3.448  1.00  0.00           C  
ATOM    249  H   ALA A  15       3.211  -7.614  -4.142  1.00  0.00           H  
ATOM    250  HA  ALA A  15       5.066  -7.521  -2.015  1.00  0.00           H  
ATOM    251  HB1 ALA A  15       5.130  -6.450  -4.399  1.00  0.00           H  
ATOM    252  HB2 ALA A  15       5.959  -5.670  -3.051  1.00  0.00           H  
ATOM    253  HB3 ALA A  15       4.387  -5.074  -3.582  1.00  0.00           H  
ATOM    254  N   VAL A  16       2.455  -5.519  -1.758  1.00  0.00           N  
ATOM    255  CA  VAL A  16       1.663  -4.735  -0.819  1.00  0.00           C  
ATOM    256  C   VAL A  16       1.199  -5.596   0.351  1.00  0.00           C  
ATOM    257  O   VAL A  16       1.085  -5.117   1.480  1.00  0.00           O  
ATOM    258  CB  VAL A  16       0.426  -4.093  -1.487  1.00  0.00           C  
ATOM    259  CG1 VAL A  16       0.179  -2.714  -0.909  1.00  0.00           C  
ATOM    260  CG2 VAL A  16       0.583  -4.009  -3.001  1.00  0.00           C  
ATOM    261  H   VAL A  16       2.148  -5.605  -2.681  1.00  0.00           H  
ATOM    262  HA  VAL A  16       2.292  -3.943  -0.439  1.00  0.00           H  
ATOM    263  HB  VAL A  16      -0.436  -4.709  -1.270  1.00  0.00           H  
ATOM    264 HG11 VAL A  16      -0.563  -2.204  -1.503  1.00  0.00           H  
ATOM    265 HG12 VAL A  16       1.102  -2.154  -0.922  1.00  0.00           H  
ATOM    266 HG13 VAL A  16      -0.172  -2.809   0.107  1.00  0.00           H  
ATOM    267 HG21 VAL A  16      -0.120  -3.291  -3.396  1.00  0.00           H  
ATOM    268 HG22 VAL A  16       0.390  -4.978  -3.437  1.00  0.00           H  
ATOM    269 HG23 VAL A  16       1.590  -3.698  -3.241  1.00  0.00           H  
ATOM    270  N   ALA A  17       0.930  -6.866   0.071  1.00  0.00           N  
ATOM    271  CA  ALA A  17       0.474  -7.794   1.099  1.00  0.00           C  
ATOM    272  C   ALA A  17       1.635  -8.267   1.969  1.00  0.00           C  
ATOM    273  O   ALA A  17       1.445  -8.620   3.133  1.00  0.00           O  
ATOM    274  CB  ALA A  17      -0.227  -8.983   0.457  1.00  0.00           C  
ATOM    275  H   ALA A  17       1.037  -7.186  -0.847  1.00  0.00           H  
ATOM    276  HA  ALA A  17      -0.242  -7.278   1.721  1.00  0.00           H  
ATOM    277  HB1 ALA A  17       0.431  -9.839   0.468  1.00  0.00           H  
ATOM    278  HB2 ALA A  17      -0.484  -8.740  -0.563  1.00  0.00           H  
ATOM    279  HB3 ALA A  17      -1.125  -9.212   1.011  1.00  0.00           H  
ATOM    280  N   LYS A  18       2.836  -8.273   1.400  1.00  0.00           N  
ATOM    281  CA  LYS A  18       4.024  -8.704   2.127  1.00  0.00           C  
ATOM    282  C   LYS A  18       4.558  -7.585   3.017  1.00  0.00           C  
ATOM    283  O   LYS A  18       5.170  -7.842   4.053  1.00  0.00           O  
ATOM    284  CB  LYS A  18       5.109  -9.156   1.150  1.00  0.00           C  
ATOM    285  CG  LYS A  18       6.311  -9.795   1.827  1.00  0.00           C  
ATOM    286  CD  LYS A  18       7.181 -10.542   0.829  1.00  0.00           C  
ATOM    287  CE  LYS A  18       6.548 -11.861   0.418  1.00  0.00           C  
ATOM    288  NZ  LYS A  18       7.025 -12.314  -0.919  1.00  0.00           N  
ATOM    289  H   LYS A  18       2.924  -7.982   0.468  1.00  0.00           H  
ATOM    290  HA  LYS A  18       3.744  -9.540   2.751  1.00  0.00           H  
ATOM    291  HB2 LYS A  18       4.686  -9.875   0.465  1.00  0.00           H  
ATOM    292  HB3 LYS A  18       5.452  -8.298   0.589  1.00  0.00           H  
ATOM    293  HG2 LYS A  18       6.903  -9.021   2.294  1.00  0.00           H  
ATOM    294  HG3 LYS A  18       5.963 -10.487   2.579  1.00  0.00           H  
ATOM    295  HD2 LYS A  18       7.314  -9.929  -0.049  1.00  0.00           H  
ATOM    296  HD3 LYS A  18       8.142 -10.741   1.282  1.00  0.00           H  
ATOM    297  HE2 LYS A  18       6.798 -12.612   1.153  1.00  0.00           H  
ATOM    298  HE3 LYS A  18       5.475 -11.736   0.384  1.00  0.00           H  
ATOM    299  HZ1 LYS A  18       7.967 -12.750  -0.833  1.00  0.00           H  
ATOM    300  HZ2 LYS A  18       7.087 -11.506  -1.569  1.00  0.00           H  
ATOM    301  HZ3 LYS A  18       6.366 -13.014  -1.316  1.00  0.00           H  
ATOM    302  N   ALA A  19       4.324  -6.343   2.606  1.00  0.00           N  
ATOM    303  CA  ALA A  19       4.784  -5.186   3.366  1.00  0.00           C  
ATOM    304  C   ALA A  19       4.005  -5.037   4.669  1.00  0.00           C  
ATOM    305  O   ALA A  19       4.593  -4.913   5.744  1.00  0.00           O  
ATOM    306  CB  ALA A  19       4.662  -3.923   2.529  1.00  0.00           C  
ATOM    307  H   ALA A  19       3.832  -6.200   1.770  1.00  0.00           H  
ATOM    308  HA  ALA A  19       5.829  -5.336   3.599  1.00  0.00           H  
ATOM    309  HB1 ALA A  19       3.723  -3.935   1.994  1.00  0.00           H  
ATOM    310  HB2 ALA A  19       5.478  -3.879   1.822  1.00  0.00           H  
ATOM    311  HB3 ALA A  19       4.698  -3.058   3.174  1.00  0.00           H  
ATOM    312  N   LEU A  20       2.680  -5.043   4.567  1.00  0.00           N  
ATOM    313  CA  LEU A  20       1.823  -4.905   5.739  1.00  0.00           C  
ATOM    314  C   LEU A  20       1.696  -6.230   6.484  1.00  0.00           C  
ATOM    315  O   LEU A  20       1.594  -6.255   7.711  1.00  0.00           O  
ATOM    316  CB  LEU A  20       0.438  -4.404   5.327  1.00  0.00           C  
ATOM    317  CG  LEU A  20       0.438  -3.159   4.440  1.00  0.00           C  
ATOM    318  CD1 LEU A  20      -0.905  -3.001   3.743  1.00  0.00           C  
ATOM    319  CD2 LEU A  20       0.762  -1.920   5.261  1.00  0.00           C  
ATOM    320  H   LEU A  20       2.268  -5.144   3.683  1.00  0.00           H  
ATOM    321  HA  LEU A  20       2.276  -4.179   6.396  1.00  0.00           H  
ATOM    322  HB2 LEU A  20      -0.066  -5.200   4.797  1.00  0.00           H  
ATOM    323  HB3 LEU A  20      -0.123  -4.181   6.222  1.00  0.00           H  
ATOM    324  HG  LEU A  20       1.197  -3.267   3.679  1.00  0.00           H  
ATOM    325 HD11 LEU A  20      -1.126  -1.951   3.623  1.00  0.00           H  
ATOM    326 HD12 LEU A  20      -1.677  -3.466   4.337  1.00  0.00           H  
ATOM    327 HD13 LEU A  20      -0.864  -3.473   2.772  1.00  0.00           H  
ATOM    328 HD21 LEU A  20      -0.033  -1.737   5.967  1.00  0.00           H  
ATOM    329 HD22 LEU A  20       0.867  -1.070   4.604  1.00  0.00           H  
ATOM    330 HD23 LEU A  20       1.688  -2.077   5.796  1.00  0.00           H  
ATOM    331  N   GLY A  21       1.705  -7.326   5.737  1.00  0.00           N  
ATOM    332  CA  GLY A  21       1.590  -8.639   6.343  1.00  0.00           C  
ATOM    333  C   GLY A  21       0.258  -9.302   6.049  1.00  0.00           C  
ATOM    334  O   GLY A  21      -0.195 -10.163   6.804  1.00  0.00           O  
ATOM    335  H   GLY A  21       1.790  -7.245   4.764  1.00  0.00           H  
ATOM    336  HA2 GLY A  21       2.382  -9.269   5.966  1.00  0.00           H  
ATOM    337  HA3 GLY A  21       1.701  -8.541   7.414  1.00  0.00           H  
ATOM    338  N   ILE A  22      -0.371  -8.900   4.949  1.00  0.00           N  
ATOM    339  CA  ILE A  22      -1.657  -9.460   4.555  1.00  0.00           C  
ATOM    340  C   ILE A  22      -1.529 -10.282   3.278  1.00  0.00           C  
ATOM    341  O   ILE A  22      -0.432 -10.451   2.746  1.00  0.00           O  
ATOM    342  CB  ILE A  22      -2.709  -8.354   4.340  1.00  0.00           C  
ATOM    343  CG1 ILE A  22      -2.239  -7.371   3.266  1.00  0.00           C  
ATOM    344  CG2 ILE A  22      -2.989  -7.626   5.646  1.00  0.00           C  
ATOM    345  CD1 ILE A  22      -3.225  -6.257   2.992  1.00  0.00           C  
ATOM    346  H   ILE A  22       0.041  -8.212   4.387  1.00  0.00           H  
ATOM    347  HA  ILE A  22      -2.000 -10.103   5.353  1.00  0.00           H  
ATOM    348  HB  ILE A  22      -3.627  -8.819   4.014  1.00  0.00           H  
ATOM    349 HG12 ILE A  22      -1.310  -6.919   3.583  1.00  0.00           H  
ATOM    350 HG13 ILE A  22      -2.077  -7.907   2.342  1.00  0.00           H  
ATOM    351 HG21 ILE A  22      -3.506  -6.702   5.440  1.00  0.00           H  
ATOM    352 HG22 ILE A  22      -2.055  -7.414   6.146  1.00  0.00           H  
ATOM    353 HG23 ILE A  22      -3.601  -8.250   6.282  1.00  0.00           H  
ATOM    354 HD11 ILE A  22      -4.220  -6.669   2.910  1.00  0.00           H  
ATOM    355 HD12 ILE A  22      -2.963  -5.762   2.069  1.00  0.00           H  
ATOM    356 HD13 ILE A  22      -3.197  -5.544   3.803  1.00  0.00           H  
ATOM    357  N   SER A  23      -2.654 -10.793   2.791  1.00  0.00           N  
ATOM    358  CA  SER A  23      -2.664 -11.598   1.575  1.00  0.00           C  
ATOM    359  C   SER A  23      -2.991 -10.737   0.358  1.00  0.00           C  
ATOM    360  O   SER A  23      -3.574  -9.660   0.486  1.00  0.00           O  
ATOM    361  CB  SER A  23      -3.681 -12.735   1.699  1.00  0.00           C  
ATOM    362  OG  SER A  23      -4.970 -12.235   2.006  1.00  0.00           O  
ATOM    363  H   SER A  23      -3.498 -10.625   3.259  1.00  0.00           H  
ATOM    364  HA  SER A  23      -1.678 -12.020   1.448  1.00  0.00           H  
ATOM    365  HB2 SER A  23      -3.730 -13.274   0.765  1.00  0.00           H  
ATOM    366  HB3 SER A  23      -3.370 -13.406   2.487  1.00  0.00           H  
ATOM    367  HG  SER A  23      -5.504 -12.215   1.209  1.00  0.00           H  
ATOM    368  N   ASP A  24      -2.615 -11.220  -0.822  1.00  0.00           N  
ATOM    369  CA  ASP A  24      -2.868 -10.493  -2.061  1.00  0.00           C  
ATOM    370  C   ASP A  24      -4.360 -10.228  -2.244  1.00  0.00           C  
ATOM    371  O   ASP A  24      -4.754  -9.232  -2.851  1.00  0.00           O  
ATOM    372  CB  ASP A  24      -2.328 -11.280  -3.258  1.00  0.00           C  
ATOM    373  CG  ASP A  24      -2.750 -12.735  -3.232  1.00  0.00           C  
ATOM    374  OD1 ASP A  24      -2.152 -13.513  -2.461  1.00  0.00           O  
ATOM    375  OD2 ASP A  24      -3.681 -13.097  -3.984  1.00  0.00           O  
ATOM    376  H   ASP A  24      -2.154 -12.085  -0.860  1.00  0.00           H  
ATOM    377  HA  ASP A  24      -2.351  -9.547  -2.002  1.00  0.00           H  
ATOM    378  HB2 ASP A  24      -2.698 -10.834  -4.169  1.00  0.00           H  
ATOM    379  HB3 ASP A  24      -1.249 -11.237  -3.253  1.00  0.00           H  
ATOM    380  N   ALA A  25      -5.185 -11.126  -1.713  1.00  0.00           N  
ATOM    381  CA  ALA A  25      -6.633 -10.987  -1.818  1.00  0.00           C  
ATOM    382  C   ALA A  25      -7.118  -9.727  -1.110  1.00  0.00           C  
ATOM    383  O   ALA A  25      -7.949  -8.989  -1.636  1.00  0.00           O  
ATOM    384  CB  ALA A  25      -7.321 -12.216  -1.243  1.00  0.00           C  
ATOM    385  H   ALA A  25      -4.812 -11.899  -1.241  1.00  0.00           H  
ATOM    386  HA  ALA A  25      -6.885 -10.920  -2.866  1.00  0.00           H  
ATOM    387  HB1 ALA A  25      -6.855 -13.107  -1.636  1.00  0.00           H  
ATOM    388  HB2 ALA A  25      -8.365 -12.206  -1.518  1.00  0.00           H  
ATOM    389  HB3 ALA A  25      -7.232 -12.208  -0.167  1.00  0.00           H  
ATOM    390  N   ALA A  26      -6.592  -9.488   0.088  1.00  0.00           N  
ATOM    391  CA  ALA A  26      -6.972  -8.316   0.868  1.00  0.00           C  
ATOM    392  C   ALA A  26      -6.666  -7.030   0.110  1.00  0.00           C  
ATOM    393  O   ALA A  26      -7.488  -6.113   0.065  1.00  0.00           O  
ATOM    394  CB  ALA A  26      -6.256  -8.323   2.211  1.00  0.00           C  
ATOM    395  H   ALA A  26      -5.934 -10.114   0.454  1.00  0.00           H  
ATOM    396  HA  ALA A  26      -8.036  -8.370   1.054  1.00  0.00           H  
ATOM    397  HB1 ALA A  26      -6.509  -7.426   2.756  1.00  0.00           H  
ATOM    398  HB2 ALA A  26      -5.189  -8.357   2.050  1.00  0.00           H  
ATOM    399  HB3 ALA A  26      -6.561  -9.189   2.778  1.00  0.00           H  
ATOM    400  N   VAL A  27      -5.481  -6.967  -0.486  1.00  0.00           N  
ATOM    401  CA  VAL A  27      -5.067  -5.793  -1.244  1.00  0.00           C  
ATOM    402  C   VAL A  27      -5.997  -5.547  -2.428  1.00  0.00           C  
ATOM    403  O   VAL A  27      -6.359  -4.408  -2.719  1.00  0.00           O  
ATOM    404  CB  VAL A  27      -3.619  -5.940  -1.756  1.00  0.00           C  
ATOM    405  CG1 VAL A  27      -3.190  -4.700  -2.529  1.00  0.00           C  
ATOM    406  CG2 VAL A  27      -2.671  -6.207  -0.596  1.00  0.00           C  
ATOM    407  H   VAL A  27      -4.870  -7.730  -0.415  1.00  0.00           H  
ATOM    408  HA  VAL A  27      -5.109  -4.939  -0.583  1.00  0.00           H  
ATOM    409  HB  VAL A  27      -3.580  -6.786  -2.427  1.00  0.00           H  
ATOM    410 HG11 VAL A  27      -2.126  -4.739  -2.707  1.00  0.00           H  
ATOM    411 HG12 VAL A  27      -3.428  -3.818  -1.954  1.00  0.00           H  
ATOM    412 HG13 VAL A  27      -3.714  -4.666  -3.473  1.00  0.00           H  
ATOM    413 HG21 VAL A  27      -1.657  -6.261  -0.966  1.00  0.00           H  
ATOM    414 HG22 VAL A  27      -2.932  -7.143  -0.126  1.00  0.00           H  
ATOM    415 HG23 VAL A  27      -2.748  -5.405   0.123  1.00  0.00           H  
ATOM    416  N   SER A  28      -6.382  -6.623  -3.107  1.00  0.00           N  
ATOM    417  CA  SER A  28      -7.270  -6.520  -4.259  1.00  0.00           C  
ATOM    418  C   SER A  28      -8.663  -6.065  -3.832  1.00  0.00           C  
ATOM    419  O   SER A  28      -9.379  -5.423  -4.601  1.00  0.00           O  
ATOM    420  CB  SER A  28      -7.359  -7.864  -4.985  1.00  0.00           C  
ATOM    421  OG  SER A  28      -7.419  -8.939  -4.062  1.00  0.00           O  
ATOM    422  H   SER A  28      -6.061  -7.506  -2.828  1.00  0.00           H  
ATOM    423  HA  SER A  28      -6.856  -5.785  -4.932  1.00  0.00           H  
ATOM    424  HB2 SER A  28      -8.249  -7.882  -5.596  1.00  0.00           H  
ATOM    425  HB3 SER A  28      -6.489  -7.991  -5.611  1.00  0.00           H  
ATOM    426  HG  SER A  28      -6.529  -9.189  -3.805  1.00  0.00           H  
ATOM    427  N   GLN A  29      -9.040  -6.402  -2.603  1.00  0.00           N  
ATOM    428  CA  GLN A  29     -10.340  -6.028  -2.073  1.00  0.00           C  
ATOM    429  C   GLN A  29     -10.420  -4.526  -1.811  1.00  0.00           C  
ATOM    430  O   GLN A  29     -11.510  -3.958  -1.734  1.00  0.00           O  
ATOM    431  CB  GLN A  29     -10.630  -6.800  -0.784  1.00  0.00           C  
ATOM    432  CG  GLN A  29     -11.540  -8.005  -0.989  1.00  0.00           C  
ATOM    433  CD  GLN A  29     -11.100  -9.207  -0.175  1.00  0.00           C  
ATOM    434  OE1 GLN A  29     -10.390  -9.071   0.822  1.00  0.00           O  
ATOM    435  NE2 GLN A  29     -11.520 -10.393  -0.597  1.00  0.00           N  
ATOM    436  H   GLN A  29      -8.426  -6.914  -2.037  1.00  0.00           H  
ATOM    437  HA  GLN A  29     -11.080  -6.290  -2.812  1.00  0.00           H  
ATOM    438  HB2 GLN A  29      -9.702  -7.145  -0.368  1.00  0.00           H  
ATOM    439  HB3 GLN A  29     -11.110  -6.136  -0.077  1.00  0.00           H  
ATOM    440  HG2 GLN A  29     -12.540  -7.738  -0.695  1.00  0.00           H  
ATOM    441  HG3 GLN A  29     -11.530  -8.272  -2.035  1.00  0.00           H  
ATOM    442 HE21 GLN A  29     -12.080 -10.425  -1.398  1.00  0.00           H  
ATOM    443 HE22 GLN A  29     -11.250 -11.187  -0.090  1.00  0.00           H  
ATOM    444  N   TRP A  30      -9.266  -3.885  -1.672  1.00  0.00           N  
ATOM    445  CA  TRP A  30      -9.211  -2.449  -1.418  1.00  0.00           C  
ATOM    446  C   TRP A  30     -10.030  -1.676  -2.440  1.00  0.00           C  
ATOM    447  O   TRP A  30     -10.010  -1.979  -3.632  1.00  0.00           O  
ATOM    448  CB  TRP A  30      -7.760  -1.960  -1.451  1.00  0.00           C  
ATOM    449  CG  TRP A  30      -6.980  -2.306  -0.219  1.00  0.00           C  
ATOM    450  CD1 TRP A  30      -7.475  -2.759   0.971  1.00  0.00           C  
ATOM    451  CD2 TRP A  30      -5.559  -2.224  -0.055  1.00  0.00           C  
ATOM    452  NE1 TRP A  30      -6.449  -2.964   1.862  1.00  0.00           N  
ATOM    453  CE2 TRP A  30      -5.263  -2.643   1.255  1.00  0.00           C  
ATOM    454  CE3 TRP A  30      -4.508  -1.837  -0.893  1.00  0.00           C  
ATOM    455  CZ2 TRP A  30      -3.960  -2.687   1.747  1.00  0.00           C  
ATOM    456  CZ3 TRP A  30      -3.217  -1.880  -0.402  1.00  0.00           C  
ATOM    457  CH2 TRP A  30      -2.953  -2.303   0.906  1.00  0.00           C  
ATOM    458  H   TRP A  30      -8.431  -4.390  -1.742  1.00  0.00           H  
ATOM    459  HA  TRP A  30      -9.618  -2.271  -0.433  1.00  0.00           H  
ATOM    460  HB2 TRP A  30      -7.258  -2.406  -2.297  1.00  0.00           H  
ATOM    461  HB3 TRP A  30      -7.753  -0.885  -1.562  1.00  0.00           H  
ATOM    462  HD1 TRP A  30      -8.524  -2.928   1.170  1.00  0.00           H  
ATOM    463  HE1 TRP A  30      -6.550  -3.287   2.782  1.00  0.00           H  
ATOM    464  HE3 TRP A  30      -4.693  -1.509  -1.904  1.00  0.00           H  
ATOM    465  HZ2 TRP A  30      -3.740  -3.011   2.753  1.00  0.00           H  
ATOM    466  HZ3 TRP A  30      -2.393  -1.586  -1.034  1.00  0.00           H  
ATOM    467  HH2 TRP A  30      -1.928  -2.320   1.246  1.00  0.00           H  
ATOM    468  N   LYS A  31     -10.770  -0.676  -1.965  1.00  0.00           N  
ATOM    469  CA  LYS A  31     -11.600   0.142  -2.835  1.00  0.00           C  
ATOM    470  C   LYS A  31     -10.850   1.390  -3.291  1.00  0.00           C  
ATOM    471  O   LYS A  31      -9.638   1.485  -3.128  1.00  0.00           O  
ATOM    472  CB  LYS A  31     -12.890   0.538  -2.110  1.00  0.00           C  
ATOM    473  CG  LYS A  31     -12.670   1.459  -0.921  1.00  0.00           C  
ATOM    474  CD  LYS A  31     -13.590   1.116   0.234  1.00  0.00           C  
ATOM    475  CE  LYS A  31     -13.130   1.763   1.530  1.00  0.00           C  
ATOM    476  NZ  LYS A  31     -13.490   0.940   2.719  1.00  0.00           N  
ATOM    477  H   LYS A  31     -10.750  -0.482  -1.004  1.00  0.00           H  
ATOM    478  HA  LYS A  31     -11.860  -0.449  -3.703  1.00  0.00           H  
ATOM    479  HB2 LYS A  31     -13.550   1.039  -2.807  1.00  0.00           H  
ATOM    480  HB3 LYS A  31     -13.380  -0.358  -1.755  1.00  0.00           H  
ATOM    481  HG2 LYS A  31     -11.640   1.360  -0.590  1.00  0.00           H  
ATOM    482  HG3 LYS A  31     -12.850   2.478  -1.227  1.00  0.00           H  
ATOM    483  HD2 LYS A  31     -14.590   1.466   0.002  1.00  0.00           H  
ATOM    484  HD3 LYS A  31     -13.610   0.043   0.363  1.00  0.00           H  
ATOM    485  HE2 LYS A  31     -12.060   1.884   1.497  1.00  0.00           H  
ATOM    486  HE3 LYS A  31     -13.600   2.732   1.620  1.00  0.00           H  
ATOM    487  HZ1 LYS A  31     -12.680   0.361   3.011  1.00  0.00           H  
ATOM    488  HZ2 LYS A  31     -14.290   0.311   2.494  1.00  0.00           H  
ATOM    489  HZ3 LYS A  31     -13.760   1.557   3.511  1.00  0.00           H  
ATOM    490  N   GLU A  32     -11.580   2.346  -3.865  1.00  0.00           N  
ATOM    491  CA  GLU A  32     -10.980   3.586  -4.344  1.00  0.00           C  
ATOM    492  C   GLU A  32     -10.080   4.214  -3.277  1.00  0.00           C  
ATOM    493  O   GLU A  32      -9.126   4.917  -3.593  1.00  0.00           O  
ATOM    494  CB  GLU A  32     -12.070   4.577  -4.764  1.00  0.00           C  
ATOM    495  CG  GLU A  32     -12.150   4.788  -6.267  1.00  0.00           C  
ATOM    496  CD  GLU A  32     -13.560   4.631  -6.799  1.00  0.00           C  
ATOM    497  OE1 GLU A  32     -14.510   5.011  -6.083  1.00  0.00           O  
ATOM    498  OE2 GLU A  32     -13.720   4.129  -7.933  1.00  0.00           O  
ATOM    499  H   GLU A  32     -12.540   2.213  -3.968  1.00  0.00           H  
ATOM    500  HA  GLU A  32     -10.370   3.347  -5.206  1.00  0.00           H  
ATOM    501  HB2 GLU A  32     -13.020   4.210  -4.417  1.00  0.00           H  
ATOM    502  HB3 GLU A  32     -11.870   5.532  -4.299  1.00  0.00           H  
ATOM    503  HG2 GLU A  32     -11.800   5.782  -6.498  1.00  0.00           H  
ATOM    504  HG3 GLU A  32     -11.510   4.063  -6.754  1.00  0.00           H  
ATOM    505  N   VAL A  33     -10.400   3.951  -2.013  1.00  0.00           N  
ATOM    506  CA  VAL A  33      -9.628   4.487  -0.901  1.00  0.00           C  
ATOM    507  C   VAL A  33      -9.224   3.376   0.063  1.00  0.00           C  
ATOM    508  O   VAL A  33     -10.070   2.693   0.630  1.00  0.00           O  
ATOM    509  CB  VAL A  33     -10.410   5.561  -0.129  1.00  0.00           C  
ATOM    510  CG1 VAL A  33      -9.511   6.289   0.850  1.00  0.00           C  
ATOM    511  CG2 VAL A  33     -11.060   6.543  -1.092  1.00  0.00           C  
ATOM    512  H   VAL A  33     -11.180   3.382  -1.824  1.00  0.00           H  
ATOM    513  HA  VAL A  33      -8.736   4.944  -1.306  1.00  0.00           H  
ATOM    514  HB  VAL A  33     -11.190   5.071   0.433  1.00  0.00           H  
ATOM    515 HG11 VAL A  33      -8.526   6.395   0.420  1.00  0.00           H  
ATOM    516 HG12 VAL A  33      -9.443   5.721   1.766  1.00  0.00           H  
ATOM    517 HG13 VAL A  33      -9.920   7.266   1.062  1.00  0.00           H  
ATOM    518 HG21 VAL A  33     -12.080   6.227  -1.298  1.00  0.00           H  
ATOM    519 HG22 VAL A  33     -10.500   6.570  -2.014  1.00  0.00           H  
ATOM    520 HG23 VAL A  33     -11.080   7.528  -0.648  1.00  0.00           H  
ATOM    521  N   ILE A  34      -7.919   3.200   0.243  1.00  0.00           N  
ATOM    522  CA  ILE A  34      -7.406   2.168   1.140  1.00  0.00           C  
ATOM    523  C   ILE A  34      -7.892   2.383   2.569  1.00  0.00           C  
ATOM    524  O   ILE A  34      -8.235   3.501   2.956  1.00  0.00           O  
ATOM    525  CB  ILE A  34      -5.865   2.123   1.139  1.00  0.00           C  
ATOM    526  CG1 ILE A  34      -5.287   3.538   1.201  1.00  0.00           C  
ATOM    527  CG2 ILE A  34      -5.356   1.393  -0.093  1.00  0.00           C  
ATOM    528  CD1 ILE A  34      -3.861   3.584   1.703  1.00  0.00           C  
ATOM    529  H   ILE A  34      -7.286   3.775  -0.237  1.00  0.00           H  
ATOM    530  HA  ILE A  34      -7.771   1.213   0.787  1.00  0.00           H  
ATOM    531  HB  ILE A  34      -5.543   1.573   2.009  1.00  0.00           H  
ATOM    532 HG12 ILE A  34      -5.305   3.972   0.214  1.00  0.00           H  
ATOM    533 HG13 ILE A  34      -5.892   4.138   1.865  1.00  0.00           H  
ATOM    534 HG21 ILE A  34      -4.406   0.929   0.131  1.00  0.00           H  
ATOM    535 HG22 ILE A  34      -5.229   2.097  -0.902  1.00  0.00           H  
ATOM    536 HG23 ILE A  34      -6.069   0.636  -0.383  1.00  0.00           H  
ATOM    537 HD11 ILE A  34      -3.796   3.070   2.650  1.00  0.00           H  
ATOM    538 HD12 ILE A  34      -3.557   4.613   1.830  1.00  0.00           H  
ATOM    539 HD13 ILE A  34      -3.212   3.102   0.987  1.00  0.00           H  
ATOM    540  N   PRO A  35      -7.930   1.308   3.378  1.00  0.00           N  
ATOM    541  CA  PRO A  35      -8.378   1.383   4.772  1.00  0.00           C  
ATOM    542  C   PRO A  35      -7.629   2.451   5.564  1.00  0.00           C  
ATOM    543  O   PRO A  35      -6.758   3.138   5.029  1.00  0.00           O  
ATOM    544  CB  PRO A  35      -8.063  -0.010   5.324  1.00  0.00           C  
ATOM    545  CG  PRO A  35      -8.059  -0.898   4.128  1.00  0.00           C  
ATOM    546  CD  PRO A  35      -7.540  -0.061   2.994  1.00  0.00           C  
ATOM    547  HA  PRO A  35      -9.440   1.568   4.836  1.00  0.00           H  
ATOM    548  HB2 PRO A  35      -7.101   0.002   5.811  1.00  0.00           H  
ATOM    549  HB3 PRO A  35      -8.829  -0.301   6.029  1.00  0.00           H  
ATOM    550  HG2 PRO A  35      -7.409  -1.743   4.301  1.00  0.00           H  
ATOM    551  HG3 PRO A  35      -9.064  -1.234   3.917  1.00  0.00           H  
ATOM    552  HD2 PRO A  35      -6.466  -0.150   2.921  1.00  0.00           H  
ATOM    553  HD3 PRO A  35      -8.009  -0.349   2.066  1.00  0.00           H  
ATOM    554  N   GLU A  36      -7.974   2.583   6.840  1.00  0.00           N  
ATOM    555  CA  GLU A  36      -7.335   3.568   7.706  1.00  0.00           C  
ATOM    556  C   GLU A  36      -5.999   3.046   8.229  1.00  0.00           C  
ATOM    557  O   GLU A  36      -4.971   3.714   8.110  1.00  0.00           O  
ATOM    558  CB  GLU A  36      -8.254   3.918   8.879  1.00  0.00           C  
ATOM    559  CG  GLU A  36      -7.641   4.903   9.864  1.00  0.00           C  
ATOM    560  CD  GLU A  36      -8.587   5.261  10.994  1.00  0.00           C  
ATOM    561  OE1 GLU A  36      -8.793   4.414  11.887  1.00  0.00           O  
ATOM    562  OE2 GLU A  36      -9.122   6.390  10.985  1.00  0.00           O  
ATOM    563  H   GLU A  36      -8.674   2.007   7.209  1.00  0.00           H  
ATOM    564  HA  GLU A  36      -7.156   4.457   7.122  1.00  0.00           H  
ATOM    565  HB2 GLU A  36      -9.164   4.351   8.490  1.00  0.00           H  
ATOM    566  HB3 GLU A  36      -8.497   3.012   9.414  1.00  0.00           H  
ATOM    567  HG2 GLU A  36      -6.752   4.463  10.287  1.00  0.00           H  
ATOM    568  HG3 GLU A  36      -7.378   5.807   9.333  1.00  0.00           H  
ATOM    569  N   LYS A  37      -6.023   1.852   8.810  1.00  0.00           N  
ATOM    570  CA  LYS A  37      -4.812   1.243   9.352  1.00  0.00           C  
ATOM    571  C   LYS A  37      -3.829   0.888   8.243  1.00  0.00           C  
ATOM    572  O   LYS A  37      -2.634   0.723   8.493  1.00  0.00           O  
ATOM    573  CB  LYS A  37      -5.162  -0.007  10.162  1.00  0.00           C  
ATOM    574  CG  LYS A  37      -6.231   0.229  11.217  1.00  0.00           C  
ATOM    575  CD  LYS A  37      -6.682  -1.075  11.854  1.00  0.00           C  
ATOM    576  CE  LYS A  37      -5.718  -1.527  12.939  1.00  0.00           C  
ATOM    577  NZ  LYS A  37      -6.251  -2.687  13.708  1.00  0.00           N  
ATOM    578  H   LYS A  37      -6.872   1.368   8.877  1.00  0.00           H  
ATOM    579  HA  LYS A  37      -4.346   1.966  10.005  1.00  0.00           H  
ATOM    580  HB2 LYS A  37      -5.517  -0.771   9.486  1.00  0.00           H  
ATOM    581  HB3 LYS A  37      -4.270  -0.362  10.657  1.00  0.00           H  
ATOM    582  HG2 LYS A  37      -5.828   0.873  11.985  1.00  0.00           H  
ATOM    583  HG3 LYS A  37      -7.080   0.707  10.754  1.00  0.00           H  
ATOM    584  HD2 LYS A  37      -7.658  -0.932  12.292  1.00  0.00           H  
ATOM    585  HD3 LYS A  37      -6.736  -1.837  11.091  1.00  0.00           H  
ATOM    586  HE2 LYS A  37      -4.784  -1.813  12.477  1.00  0.00           H  
ATOM    587  HE3 LYS A  37      -5.547  -0.705  13.617  1.00  0.00           H  
ATOM    588  HZ1 LYS A  37      -5.878  -2.674  14.678  1.00  0.00           H  
ATOM    589  HZ2 LYS A  37      -5.968  -3.577  13.252  1.00  0.00           H  
ATOM    590  HZ3 LYS A  37      -7.290  -2.644  13.745  1.00  0.00           H  
ATOM    591  N   ASP A  38      -4.328   0.778   7.017  1.00  0.00           N  
ATOM    592  CA  ASP A  38      -3.479   0.452   5.881  1.00  0.00           C  
ATOM    593  C   ASP A  38      -2.734   1.694   5.412  1.00  0.00           C  
ATOM    594  O   ASP A  38      -1.517   1.670   5.228  1.00  0.00           O  
ATOM    595  CB  ASP A  38      -4.313  -0.124   4.735  1.00  0.00           C  
ATOM    596  CG  ASP A  38      -5.044  -1.391   5.135  1.00  0.00           C  
ATOM    597  OD1 ASP A  38      -5.436  -1.503   6.315  1.00  0.00           O  
ATOM    598  OD2 ASP A  38      -5.226  -2.270   4.265  1.00  0.00           O  
ATOM    599  H   ASP A  38      -5.286   0.925   6.871  1.00  0.00           H  
ATOM    600  HA  ASP A  38      -2.760  -0.286   6.204  1.00  0.00           H  
ATOM    601  HB2 ASP A  38      -5.043   0.608   4.425  1.00  0.00           H  
ATOM    602  HB3 ASP A  38      -3.661  -0.352   3.905  1.00  0.00           H  
ATOM    603  N   ALA A  39      -3.473   2.784   5.232  1.00  0.00           N  
ATOM    604  CA  ALA A  39      -2.881   4.042   4.797  1.00  0.00           C  
ATOM    605  C   ALA A  39      -1.811   4.507   5.778  1.00  0.00           C  
ATOM    606  O   ALA A  39      -0.858   5.185   5.394  1.00  0.00           O  
ATOM    607  CB  ALA A  39      -3.959   5.107   4.645  1.00  0.00           C  
ATOM    608  H   ALA A  39      -4.436   2.742   5.403  1.00  0.00           H  
ATOM    609  HA  ALA A  39      -2.427   3.883   3.830  1.00  0.00           H  
ATOM    610  HB1 ALA A  39      -3.535   5.983   4.175  1.00  0.00           H  
ATOM    611  HB2 ALA A  39      -4.344   5.371   5.619  1.00  0.00           H  
ATOM    612  HB3 ALA A  39      -4.760   4.722   4.032  1.00  0.00           H  
ATOM    613  N   TYR A  40      -1.972   4.136   7.045  1.00  0.00           N  
ATOM    614  CA  TYR A  40      -1.016   4.515   8.078  1.00  0.00           C  
ATOM    615  C   TYR A  40       0.228   3.632   8.021  1.00  0.00           C  
ATOM    616  O   TYR A  40       1.353   4.129   7.956  1.00  0.00           O  
ATOM    617  CB  TYR A  40      -1.665   4.420   9.460  1.00  0.00           C  
ATOM    618  CG  TYR A  40      -0.723   4.739  10.599  1.00  0.00           C  
ATOM    619  CD1 TYR A  40       0.106   3.761  11.132  1.00  0.00           C  
ATOM    620  CD2 TYR A  40      -0.664   6.017  11.140  1.00  0.00           C  
ATOM    621  CE1 TYR A  40       0.969   4.048  12.174  1.00  0.00           C  
ATOM    622  CE2 TYR A  40       0.196   6.313  12.180  1.00  0.00           C  
ATOM    623  CZ  TYR A  40       1.010   5.325  12.693  1.00  0.00           C  
ATOM    624  OH  TYR A  40       1.867   5.616  13.729  1.00  0.00           O  
ATOM    625  H   TYR A  40      -2.753   3.593   7.293  1.00  0.00           H  
ATOM    626  HA  TYR A  40      -0.723   5.539   7.897  1.00  0.00           H  
ATOM    627  HB2 TYR A  40      -2.492   5.116   9.510  1.00  0.00           H  
ATOM    628  HB3 TYR A  40      -2.036   3.414   9.608  1.00  0.00           H  
ATOM    629  HD1 TYR A  40       0.071   2.762  10.723  1.00  0.00           H  
ATOM    630  HD2 TYR A  40      -1.304   6.787  10.736  1.00  0.00           H  
ATOM    631  HE1 TYR A  40       1.607   3.276  12.575  1.00  0.00           H  
ATOM    632  HE2 TYR A  40       0.227   7.313  12.586  1.00  0.00           H  
ATOM    633  HH  TYR A  40       2.749   5.307  13.511  1.00  0.00           H  
ATOM    634  N   ARG A  41       0.018   2.320   8.050  1.00  0.00           N  
ATOM    635  CA  ARG A  41       1.121   1.365   8.003  1.00  0.00           C  
ATOM    636  C   ARG A  41       1.846   1.422   6.660  1.00  0.00           C  
ATOM    637  O   ARG A  41       3.001   1.007   6.549  1.00  0.00           O  
ATOM    638  CB  ARG A  41       0.603  -0.052   8.255  1.00  0.00           C  
ATOM    639  CG  ARG A  41       0.062  -0.261   9.660  1.00  0.00           C  
ATOM    640  CD  ARG A  41      -0.462  -1.676   9.851  1.00  0.00           C  
ATOM    641  NE  ARG A  41      -0.585  -2.029  11.262  1.00  0.00           N  
ATOM    642  CZ  ARG A  41       0.452  -2.216  12.075  1.00  0.00           C  
ATOM    643  NH1 ARG A  41       1.691  -2.084  11.619  1.00  0.00           N  
ATOM    644  NH2 ARG A  41       0.251  -2.536  13.345  1.00  0.00           N  
ATOM    645  H   ARG A  41      -0.902   1.985   8.104  1.00  0.00           H  
ATOM    646  HA  ARG A  41       1.816   1.627   8.787  1.00  0.00           H  
ATOM    647  HB2 ARG A  41      -0.190  -0.262   7.553  1.00  0.00           H  
ATOM    648  HB3 ARG A  41       1.410  -0.751   8.096  1.00  0.00           H  
ATOM    649  HG2 ARG A  41       0.855  -0.084  10.372  1.00  0.00           H  
ATOM    650  HG3 ARG A  41      -0.744   0.437   9.834  1.00  0.00           H  
ATOM    651  HD2 ARG A  41      -1.432  -1.751   9.385  1.00  0.00           H  
ATOM    652  HD3 ARG A  41       0.220  -2.366   9.376  1.00  0.00           H  
ATOM    653  HE  ARG A  41      -1.491  -2.133  11.626  1.00  0.00           H  
ATOM    654 HH11 ARG A  41       1.851  -1.841  10.662  1.00  0.00           H  
ATOM    655 HH12 ARG A  41       2.467  -2.225  12.234  1.00  0.00           H  
ATOM    656 HH21 ARG A  41      -0.680  -2.637  13.694  1.00  0.00           H  
ATOM    657 HH22 ARG A  41       1.031  -2.677  13.954  1.00  0.00           H  
ATOM    658  N   LEU A  42       1.159   1.929   5.640  1.00  0.00           N  
ATOM    659  CA  LEU A  42       1.734   2.031   4.304  1.00  0.00           C  
ATOM    660  C   LEU A  42       2.875   3.043   4.268  1.00  0.00           C  
ATOM    661  O   LEU A  42       3.814   2.903   3.483  1.00  0.00           O  
ATOM    662  CB  LEU A  42       0.659   2.422   3.291  1.00  0.00           C  
ATOM    663  CG  LEU A  42      -0.209   1.266   2.789  1.00  0.00           C  
ATOM    664  CD1 LEU A  42      -1.535   1.787   2.261  1.00  0.00           C  
ATOM    665  CD2 LEU A  42       0.526   0.478   1.714  1.00  0.00           C  
ATOM    666  H   LEU A  42       0.243   2.238   5.788  1.00  0.00           H  
ATOM    667  HA  LEU A  42       2.125   1.061   4.043  1.00  0.00           H  
ATOM    668  HB2 LEU A  42       0.012   3.157   3.750  1.00  0.00           H  
ATOM    669  HB3 LEU A  42       1.143   2.875   2.439  1.00  0.00           H  
ATOM    670  HG  LEU A  42      -0.415   0.596   3.612  1.00  0.00           H  
ATOM    671 HD11 LEU A  42      -2.051   0.994   1.740  1.00  0.00           H  
ATOM    672 HD12 LEU A  42      -1.355   2.607   1.582  1.00  0.00           H  
ATOM    673 HD13 LEU A  42      -2.140   2.130   3.086  1.00  0.00           H  
ATOM    674 HD21 LEU A  42       0.891   1.157   0.958  1.00  0.00           H  
ATOM    675 HD22 LEU A  42      -0.150  -0.232   1.264  1.00  0.00           H  
ATOM    676 HD23 LEU A  42       1.358  -0.047   2.158  1.00  0.00           H  
ATOM    677  N   GLU A  43       2.790   4.059   5.115  1.00  0.00           N  
ATOM    678  CA  GLU A  43       3.822   5.086   5.170  1.00  0.00           C  
ATOM    679  C   GLU A  43       5.160   4.482   5.587  1.00  0.00           C  
ATOM    680  O   GLU A  43       6.180   4.695   4.933  1.00  0.00           O  
ATOM    681  CB  GLU A  43       3.418   6.190   6.149  1.00  0.00           C  
ATOM    682  CG  GLU A  43       4.238   7.463   6.003  1.00  0.00           C  
ATOM    683  CD  GLU A  43       4.823   7.935   7.318  1.00  0.00           C  
ATOM    684  OE1 GLU A  43       4.047   8.141   8.275  1.00  0.00           O  
ATOM    685  OE2 GLU A  43       6.060   8.098   7.393  1.00  0.00           O  
ATOM    686  H   GLU A  43       2.020   4.119   5.717  1.00  0.00           H  
ATOM    687  HA  GLU A  43       3.924   5.508   4.183  1.00  0.00           H  
ATOM    688  HB2 GLU A  43       2.379   6.437   5.986  1.00  0.00           H  
ATOM    689  HB3 GLU A  43       3.539   5.824   7.158  1.00  0.00           H  
ATOM    690  HG2 GLU A  43       5.046   7.276   5.313  1.00  0.00           H  
ATOM    691  HG3 GLU A  43       3.602   8.241   5.608  1.00  0.00           H  
ATOM    692  N   ILE A  44       5.145   3.736   6.685  1.00  0.00           N  
ATOM    693  CA  ILE A  44       6.349   3.105   7.203  1.00  0.00           C  
ATOM    694  C   ILE A  44       6.967   2.131   6.203  1.00  0.00           C  
ATOM    695  O   ILE A  44       8.178   2.149   5.981  1.00  0.00           O  
ATOM    696  CB  ILE A  44       6.056   2.357   8.513  1.00  0.00           C  
ATOM    697  CG1 ILE A  44       5.271   3.259   9.464  1.00  0.00           C  
ATOM    698  CG2 ILE A  44       7.351   1.887   9.158  1.00  0.00           C  
ATOM    699  CD1 ILE A  44       3.780   3.027   9.423  1.00  0.00           C  
ATOM    700  H   ILE A  44       4.302   3.611   7.168  1.00  0.00           H  
ATOM    701  HA  ILE A  44       7.062   3.886   7.418  1.00  0.00           H  
ATOM    702  HB  ILE A  44       5.462   1.487   8.280  1.00  0.00           H  
ATOM    703 HG12 ILE A  44       5.602   3.082  10.470  1.00  0.00           H  
ATOM    704 HG13 ILE A  44       5.454   4.292   9.206  1.00  0.00           H  
ATOM    705 HG21 ILE A  44       7.987   2.738   9.348  1.00  0.00           H  
ATOM    706 HG22 ILE A  44       7.854   1.202   8.493  1.00  0.00           H  
ATOM    707 HG23 ILE A  44       7.129   1.387  10.089  1.00  0.00           H  
ATOM    708 HD11 ILE A  44       3.474   2.484  10.305  1.00  0.00           H  
ATOM    709 HD12 ILE A  44       3.534   2.453   8.544  1.00  0.00           H  
ATOM    710 HD13 ILE A  44       3.269   3.978   9.387  1.00  0.00           H  
ATOM    711  N   VAL A  45       6.139   1.274   5.610  1.00  0.00           N  
ATOM    712  CA  VAL A  45       6.634   0.291   4.647  1.00  0.00           C  
ATOM    713  C   VAL A  45       7.323   0.963   3.466  1.00  0.00           C  
ATOM    714  O   VAL A  45       8.368   0.507   3.003  1.00  0.00           O  
ATOM    715  CB  VAL A  45       5.504  -0.606   4.113  1.00  0.00           C  
ATOM    716  CG1 VAL A  45       5.019  -1.559   5.194  1.00  0.00           C  
ATOM    717  CG2 VAL A  45       4.359   0.237   3.582  1.00  0.00           C  
ATOM    718  H   VAL A  45       5.180   1.295   5.830  1.00  0.00           H  
ATOM    719  HA  VAL A  45       7.350  -0.337   5.156  1.00  0.00           H  
ATOM    720  HB  VAL A  45       5.897  -1.190   3.298  1.00  0.00           H  
ATOM    721 HG11 VAL A  45       5.535  -2.503   5.099  1.00  0.00           H  
ATOM    722 HG12 VAL A  45       3.957  -1.719   5.084  1.00  0.00           H  
ATOM    723 HG13 VAL A  45       5.221  -1.136   6.167  1.00  0.00           H  
ATOM    724 HG21 VAL A  45       4.713   0.854   2.770  1.00  0.00           H  
ATOM    725 HG22 VAL A  45       3.981   0.864   4.374  1.00  0.00           H  
ATOM    726 HG23 VAL A  45       3.571  -0.409   3.227  1.00  0.00           H  
ATOM    727  N   THR A  46       6.725   2.040   2.971  1.00  0.00           N  
ATOM    728  CA  THR A  46       7.271   2.769   1.834  1.00  0.00           C  
ATOM    729  C   THR A  46       8.351   3.766   2.262  1.00  0.00           C  
ATOM    730  O   THR A  46       8.432   4.869   1.724  1.00  0.00           O  
ATOM    731  CB  THR A  46       6.147   3.504   1.108  1.00  0.00           C  
ATOM    732  OG1 THR A  46       5.413   4.317   2.006  1.00  0.00           O  
ATOM    733  CG2 THR A  46       5.169   2.576   0.419  1.00  0.00           C  
ATOM    734  H   THR A  46       5.890   2.347   3.372  1.00  0.00           H  
ATOM    735  HA  THR A  46       7.709   2.050   1.159  1.00  0.00           H  
ATOM    736  HB  THR A  46       6.580   4.140   0.358  1.00  0.00           H  
ATOM    737  HG1 THR A  46       4.838   3.767   2.543  1.00  0.00           H  
ATOM    738 HG21 THR A  46       4.774   3.059  -0.463  1.00  0.00           H  
ATOM    739 HG22 THR A  46       4.359   2.342   1.094  1.00  0.00           H  
ATOM    740 HG23 THR A  46       5.675   1.665   0.135  1.00  0.00           H  
ATOM    741  N   ALA A  47       9.185   3.371   3.221  1.00  0.00           N  
ATOM    742  CA  ALA A  47      10.261   4.231   3.706  1.00  0.00           C  
ATOM    743  C   ALA A  47       9.755   5.632   4.042  1.00  0.00           C  
ATOM    744  O   ALA A  47      10.508   6.604   3.980  1.00  0.00           O  
ATOM    745  CB  ALA A  47      11.375   4.308   2.671  1.00  0.00           C  
ATOM    746  H   ALA A  47       9.080   2.480   3.608  1.00  0.00           H  
ATOM    747  HA  ALA A  47      10.668   3.783   4.600  1.00  0.00           H  
ATOM    748  HB1 ALA A  47      11.087   4.988   1.883  1.00  0.00           H  
ATOM    749  HB2 ALA A  47      11.548   3.328   2.255  1.00  0.00           H  
ATOM    750  HB3 ALA A  47      12.279   4.664   3.142  1.00  0.00           H  
ATOM    751  N   GLY A  48       8.480   5.729   4.396  1.00  0.00           N  
ATOM    752  CA  GLY A  48       7.900   7.016   4.735  1.00  0.00           C  
ATOM    753  C   GLY A  48       7.597   7.869   3.515  1.00  0.00           C  
ATOM    754  O   GLY A  48       7.160   9.012   3.646  1.00  0.00           O  
ATOM    755  H   GLY A  48       7.925   4.920   4.427  1.00  0.00           H  
ATOM    756  HA2 GLY A  48       6.983   6.851   5.280  1.00  0.00           H  
ATOM    757  HA3 GLY A  48       8.590   7.550   5.372  1.00  0.00           H  
ATOM    758  N   ALA A  49       7.831   7.316   2.327  1.00  0.00           N  
ATOM    759  CA  ALA A  49       7.576   8.040   1.087  1.00  0.00           C  
ATOM    760  C   ALA A  49       6.102   8.405   0.957  1.00  0.00           C  
ATOM    761  O   ALA A  49       5.758   9.550   0.665  1.00  0.00           O  
ATOM    762  CB  ALA A  49       8.023   7.212  -0.109  1.00  0.00           C  
ATOM    763  H   ALA A  49       8.178   6.403   2.282  1.00  0.00           H  
ATOM    764  HA  ALA A  49       8.162   8.949   1.105  1.00  0.00           H  
ATOM    765  HB1 ALA A  49       7.734   6.182   0.039  1.00  0.00           H  
ATOM    766  HB2 ALA A  49       9.097   7.275  -0.209  1.00  0.00           H  
ATOM    767  HB3 ALA A  49       7.556   7.593  -1.005  1.00  0.00           H  
ATOM    768  N   LEU A  50       5.236   7.423   1.179  1.00  0.00           N  
ATOM    769  CA  LEU A  50       3.796   7.641   1.090  1.00  0.00           C  
ATOM    770  C   LEU A  50       3.271   8.298   2.362  1.00  0.00           C  
ATOM    771  O   LEU A  50       3.290   7.699   3.436  1.00  0.00           O  
ATOM    772  CB  LEU A  50       3.072   6.315   0.850  1.00  0.00           C  
ATOM    773  CG  LEU A  50       3.100   5.816  -0.597  1.00  0.00           C  
ATOM    774  CD1 LEU A  50       2.427   4.457  -0.706  1.00  0.00           C  
ATOM    775  CD2 LEU A  50       2.427   6.822  -1.517  1.00  0.00           C  
ATOM    776  H   LEU A  50       5.570   6.532   1.410  1.00  0.00           H  
ATOM    777  HA  LEU A  50       3.611   8.300   0.256  1.00  0.00           H  
ATOM    778  HB2 LEU A  50       3.529   5.563   1.478  1.00  0.00           H  
ATOM    779  HB3 LEU A  50       2.042   6.431   1.146  1.00  0.00           H  
ATOM    780  HG  LEU A  50       4.127   5.706  -0.912  1.00  0.00           H  
ATOM    781 HD11 LEU A  50       2.554   4.072  -1.706  1.00  0.00           H  
ATOM    782 HD12 LEU A  50       1.374   4.558  -0.490  1.00  0.00           H  
ATOM    783 HD13 LEU A  50       2.875   3.775   0.002  1.00  0.00           H  
ATOM    784 HD21 LEU A  50       2.217   6.355  -2.468  1.00  0.00           H  
ATOM    785 HD22 LEU A  50       3.082   7.667  -1.668  1.00  0.00           H  
ATOM    786 HD23 LEU A  50       1.503   7.159  -1.070  1.00  0.00           H  
ATOM    787  N   LYS A  51       2.806   9.537   2.233  1.00  0.00           N  
ATOM    788  CA  LYS A  51       2.280  10.278   3.373  1.00  0.00           C  
ATOM    789  C   LYS A  51       0.850   9.854   3.688  1.00  0.00           C  
ATOM    790  O   LYS A  51      -0.026   9.895   2.824  1.00  0.00           O  
ATOM    791  CB  LYS A  51       2.329  11.781   3.098  1.00  0.00           C  
ATOM    792  CG  LYS A  51       2.421  12.625   4.358  1.00  0.00           C  
ATOM    793  CD  LYS A  51       3.838  12.652   4.908  1.00  0.00           C  
ATOM    794  CE  LYS A  51       4.631  13.821   4.348  1.00  0.00           C  
ATOM    795  NZ  LYS A  51       4.607  14.996   5.262  1.00  0.00           N  
ATOM    796  H   LYS A  51       2.821   9.964   1.350  1.00  0.00           H  
ATOM    797  HA  LYS A  51       2.904  10.057   4.227  1.00  0.00           H  
ATOM    798  HB2 LYS A  51       3.191  11.996   2.483  1.00  0.00           H  
ATOM    799  HB3 LYS A  51       1.436  12.068   2.563  1.00  0.00           H  
ATOM    800  HG2 LYS A  51       2.117  13.636   4.127  1.00  0.00           H  
ATOM    801  HG3 LYS A  51       1.762  12.211   5.106  1.00  0.00           H  
ATOM    802  HD2 LYS A  51       3.796  12.740   5.984  1.00  0.00           H  
ATOM    803  HD3 LYS A  51       4.335  11.730   4.639  1.00  0.00           H  
ATOM    804  HE2 LYS A  51       5.655  13.509   4.203  1.00  0.00           H  
ATOM    805  HE3 LYS A  51       4.205  14.106   3.397  1.00  0.00           H  
ATOM    806  HZ1 LYS A  51       5.151  15.780   4.850  1.00  0.00           H  
ATOM    807  HZ2 LYS A  51       5.025  14.744   6.180  1.00  0.00           H  
ATOM    808  HZ3 LYS A  51       3.628  15.310   5.415  1.00  0.00           H  
ATOM    809  N   TYR A  52       0.623   9.448   4.932  1.00  0.00           N  
ATOM    810  CA  TYR A  52      -0.700   9.018   5.368  1.00  0.00           C  
ATOM    811  C   TYR A  52      -1.569  10.220   5.720  1.00  0.00           C  
ATOM    812  O   TYR A  52      -1.168  11.079   6.506  1.00  0.00           O  
ATOM    813  CB  TYR A  52      -0.578   8.082   6.575  1.00  0.00           C  
ATOM    814  CG  TYR A  52      -1.875   7.864   7.330  1.00  0.00           C  
ATOM    815  CD1 TYR A  52      -3.030   7.444   6.676  1.00  0.00           C  
ATOM    816  CD2 TYR A  52      -1.940   8.073   8.702  1.00  0.00           C  
ATOM    817  CE1 TYR A  52      -4.206   7.240   7.368  1.00  0.00           C  
ATOM    818  CE2 TYR A  52      -3.115   7.873   9.400  1.00  0.00           C  
ATOM    819  CZ  TYR A  52      -4.245   7.456   8.729  1.00  0.00           C  
ATOM    820  OH  TYR A  52      -5.416   7.254   9.421  1.00  0.00           O  
ATOM    821  H   TYR A  52       1.363   9.440   5.574  1.00  0.00           H  
ATOM    822  HA  TYR A  52      -1.160   8.480   4.552  1.00  0.00           H  
ATOM    823  HB2 TYR A  52      -0.228   7.120   6.240  1.00  0.00           H  
ATOM    824  HB3 TYR A  52       0.141   8.497   7.268  1.00  0.00           H  
ATOM    825  HD1 TYR A  52      -3.005   7.280   5.611  1.00  0.00           H  
ATOM    826  HD2 TYR A  52      -1.055   8.400   9.226  1.00  0.00           H  
ATOM    827  HE1 TYR A  52      -5.086   6.911   6.841  1.00  0.00           H  
ATOM    828  HE2 TYR A  52      -3.146   8.042  10.465  1.00  0.00           H  
ATOM    829  HH  TYR A  52      -6.156   7.574   8.900  1.00  0.00           H  
ATOM    830  N   GLN A  53      -2.759  10.271   5.137  1.00  0.00           N  
ATOM    831  CA  GLN A  53      -3.686  11.363   5.395  1.00  0.00           C  
ATOM    832  C   GLN A  53      -5.000  10.830   5.950  1.00  0.00           C  
ATOM    833  O   GLN A  53      -5.612   9.934   5.368  1.00  0.00           O  
ATOM    834  CB  GLN A  53      -3.940  12.161   4.114  1.00  0.00           C  
ATOM    835  CG  GLN A  53      -2.674  12.494   3.343  1.00  0.00           C  
ATOM    836  CD  GLN A  53      -2.333  13.971   3.388  1.00  0.00           C  
ATOM    837  OE1 GLN A  53      -3.189  14.811   3.669  1.00  0.00           O  
ATOM    838  NE2 GLN A  53      -1.076  14.297   3.113  1.00  0.00           N  
ATOM    839  H   GLN A  53      -3.023   9.553   4.525  1.00  0.00           H  
ATOM    840  HA  GLN A  53      -3.238  12.011   6.133  1.00  0.00           H  
ATOM    841  HB2 GLN A  53      -4.588  11.587   3.469  1.00  0.00           H  
ATOM    842  HB3 GLN A  53      -4.433  13.087   4.373  1.00  0.00           H  
ATOM    843  HG2 GLN A  53      -1.851  11.938   3.770  1.00  0.00           H  
ATOM    844  HG3 GLN A  53      -2.808  12.202   2.313  1.00  0.00           H  
ATOM    845 HE21 GLN A  53      -0.447  13.576   2.898  1.00  0.00           H  
ATOM    846 HE22 GLN A  53      -0.827  15.244   3.133  1.00  0.00           H  
ATOM    847  N   GLU A  54      -5.425  11.381   7.081  1.00  0.00           N  
ATOM    848  CA  GLU A  54      -6.664  10.956   7.720  1.00  0.00           C  
ATOM    849  C   GLU A  54      -7.866  11.737   7.192  1.00  0.00           C  
ATOM    850  O   GLU A  54      -8.885  11.849   7.871  1.00  0.00           O  
ATOM    851  CB  GLU A  54      -6.563  11.127   9.237  1.00  0.00           C  
ATOM    852  CG  GLU A  54      -5.254  10.623   9.820  1.00  0.00           C  
ATOM    853  CD  GLU A  54      -5.111  10.941  11.295  1.00  0.00           C  
ATOM    854  OE1 GLU A  54      -5.569  12.025  11.716  1.00  0.00           O  
ATOM    855  OE2 GLU A  54      -4.542  10.105  12.031  1.00  0.00           O  
ATOM    856  H   GLU A  54      -4.891  12.089   7.498  1.00  0.00           H  
ATOM    857  HA  GLU A  54      -6.807   9.910   7.497  1.00  0.00           H  
ATOM    858  HB2 GLU A  54      -6.659  12.175   9.477  1.00  0.00           H  
ATOM    859  HB3 GLU A  54      -7.372  10.584   9.704  1.00  0.00           H  
ATOM    860  HG2 GLU A  54      -5.205   9.552   9.691  1.00  0.00           H  
ATOM    861  HG3 GLU A  54      -4.435  11.085   9.287  1.00  0.00           H  
ATOM    862  N   ASN A  55      -7.748  12.271   5.979  1.00  0.00           N  
ATOM    863  CA  ASN A  55      -8.838  13.030   5.380  1.00  0.00           C  
ATOM    864  C   ASN A  55     -10.070  12.152   5.231  1.00  0.00           C  
ATOM    865  O   ASN A  55     -11.160  12.504   5.693  1.00  0.00           O  
ATOM    866  CB  ASN A  55      -8.420  13.593   4.019  1.00  0.00           C  
ATOM    867  CG  ASN A  55      -7.717  12.564   3.154  1.00  0.00           C  
ATOM    868  OD1 ASN A  55      -6.808  11.872   3.609  1.00  0.00           O  
ATOM    869  ND2 ASN A  55      -8.135  12.464   1.898  1.00  0.00           N  
ATOM    870  H   ASN A  55      -6.918  12.150   5.477  1.00  0.00           H  
ATOM    871  HA  ASN A  55      -9.071  13.845   6.044  1.00  0.00           H  
ATOM    872  HB2 ASN A  55      -9.300  13.935   3.494  1.00  0.00           H  
ATOM    873  HB3 ASN A  55      -7.752  14.428   4.173  1.00  0.00           H  
ATOM    874 HD21 ASN A  55      -8.864  13.049   1.604  1.00  0.00           H  
ATOM    875 HD22 ASN A  55      -7.698  11.807   1.315  1.00  0.00           H  
ATOM    876  N   ALA A  56      -9.897  10.997   4.599  1.00  0.00           N  
ATOM    877  CA  ALA A  56     -10.990  10.057   4.409  1.00  0.00           C  
ATOM    878  C   ALA A  56     -10.970   8.988   5.499  1.00  0.00           C  
ATOM    879  O   ALA A  56     -11.630   7.957   5.381  1.00  0.00           O  
ATOM    880  CB  ALA A  56     -10.900   9.414   3.033  1.00  0.00           C  
ATOM    881  H   ALA A  56      -9.005  10.767   4.267  1.00  0.00           H  
ATOM    882  HA  ALA A  56     -11.920  10.607   4.469  1.00  0.00           H  
ATOM    883  HB1 ALA A  56     -11.890   9.315   2.618  1.00  0.00           H  
ATOM    884  HB2 ALA A  56     -10.450   8.437   3.119  1.00  0.00           H  
ATOM    885  HB3 ALA A  56     -10.300  10.034   2.383  1.00  0.00           H  
ATOM    886  N   TYR A  57     -10.210   9.245   6.559  1.00  0.00           N  
ATOM    887  CA  TYR A  57     -10.090   8.311   7.671  1.00  0.00           C  
ATOM    888  C   TYR A  57     -10.270   9.033   9.005  1.00  0.00           C  
ATOM    889  O   TYR A  57      -9.738   8.605  10.028  1.00  0.00           O  
ATOM    890  CB  TYR A  57      -8.741   7.607   7.627  1.00  0.00           C  
ATOM    891  CG  TYR A  57      -8.353   7.139   6.243  1.00  0.00           C  
ATOM    892  CD1 TYR A  57      -9.206   6.328   5.505  1.00  0.00           C  
ATOM    893  CD2 TYR A  57      -7.140   7.508   5.671  1.00  0.00           C  
ATOM    894  CE1 TYR A  57      -8.864   5.896   4.239  1.00  0.00           C  
ATOM    895  CE2 TYR A  57      -6.790   7.079   4.404  1.00  0.00           C  
ATOM    896  CZ  TYR A  57      -7.656   6.274   3.693  1.00  0.00           C  
ATOM    897  OH  TYR A  57      -7.314   5.845   2.429  1.00  0.00           O  
ATOM    898  H   TYR A  57      -9.707  10.082   6.593  1.00  0.00           H  
ATOM    899  HA  TYR A  57     -10.880   7.574   7.568  1.00  0.00           H  
ATOM    900  HB2 TYR A  57      -7.978   8.289   7.973  1.00  0.00           H  
ATOM    901  HB3 TYR A  57      -8.769   6.744   8.275  1.00  0.00           H  
ATOM    902  HD1 TYR A  57     -10.150   6.034   5.936  1.00  0.00           H  
ATOM    903  HD2 TYR A  57      -6.461   8.138   6.230  1.00  0.00           H  
ATOM    904  HE1 TYR A  57      -9.542   5.266   3.683  1.00  0.00           H  
ATOM    905  HE2 TYR A  57      -5.844   7.376   3.976  1.00  0.00           H  
ATOM    906  HH  TYR A  57      -6.379   6.001   2.277  1.00  0.00           H  
ATOM    907  N   ARG A  58     -11.020  10.131   8.985  1.00  0.00           N  
ATOM    908  CA  ARG A  58     -11.260  10.915  10.190  1.00  0.00           C  
ATOM    909  C   ARG A  58     -12.610  10.566  10.800  1.00  0.00           C  
ATOM    910  O   ARG A  58     -13.370   9.764  10.247  1.00  0.00           O  
ATOM    911  CB  ARG A  58     -11.200  12.411   9.871  1.00  0.00           C  
ATOM    912  CG  ARG A  58     -10.440  13.224  10.911  1.00  0.00           C  
ATOM    913  CD  ARG A  58     -10.020  14.577  10.363  1.00  0.00           C  
ATOM    914  NE  ARG A  58      -8.677  14.943  10.789  1.00  0.00           N  
ATOM    915  CZ  ARG A  58      -8.020  16.009  10.342  1.00  0.00           C  
ATOM    916  NH1 ARG A  58      -8.585  16.820   9.454  1.00  0.00           N  
ATOM    917  NH2 ARG A  58      -6.796  16.268  10.782  1.00  0.00           N  
ATOM    918  H   ARG A  58     -11.420  10.423   8.139  1.00  0.00           H  
ATOM    919  HA  ARG A  58     -10.490  10.675  10.903  1.00  0.00           H  
ATOM    920  HB2 ARG A  58     -10.710  12.544   8.919  1.00  0.00           H  
ATOM    921  HB3 ARG A  58     -12.200  12.797   9.805  1.00  0.00           H  
ATOM    922  HG2 ARG A  58     -11.080  13.378  11.767  1.00  0.00           H  
ATOM    923  HG3 ARG A  58      -9.568  12.675  11.213  1.00  0.00           H  
ATOM    924  HD2 ARG A  58     -10.050  14.539   9.284  1.00  0.00           H  
ATOM    925  HD3 ARG A  58     -10.710  15.326  10.713  1.00  0.00           H  
ATOM    926  HE  ARG A  58      -8.237  14.362  11.444  1.00  0.00           H  
ATOM    927 HH11 ARG A  58      -9.507  16.632   9.117  1.00  0.00           H  
ATOM    928 HH12 ARG A  58      -8.085  17.621   9.122  1.00  0.00           H  
ATOM    929 HH21 ARG A  58      -6.367  15.661  11.450  1.00  0.00           H  
ATOM    930 HH22 ARG A  58      -6.303  17.071  10.445  1.00  0.00           H  
ATOM    931  N   GLN A  59     -12.920  11.175  11.942  1.00  0.00           N  
ATOM    932  CA  GLN A  59     -14.180  10.926  12.626  1.00  0.00           C  
ATOM    933  C   GLN A  59     -15.050  12.186  12.672  1.00  0.00           C  
ATOM    934  O   GLN A  59     -16.060  12.227  13.374  1.00  0.00           O  
ATOM    935  CB  GLN A  59     -13.930  10.420  14.047  1.00  0.00           C  
ATOM    936  CG  GLN A  59     -13.100  11.374  14.892  1.00  0.00           C  
ATOM    937  CD  GLN A  59     -13.360  11.212  16.377  1.00  0.00           C  
ATOM    938  OE1 GLN A  59     -14.050  10.285  16.800  1.00  0.00           O  
ATOM    939  NE2 GLN A  59     -12.810  12.117  17.177  1.00  0.00           N  
ATOM    940  H   GLN A  59     -12.280  11.804  12.336  1.00  0.00           H  
ATOM    941  HA  GLN A  59     -14.710  10.165  12.074  1.00  0.00           H  
ATOM    942  HB2 GLN A  59     -14.880  10.271  14.539  1.00  0.00           H  
ATOM    943  HB3 GLN A  59     -13.410   9.476  13.992  1.00  0.00           H  
ATOM    944  HG2 GLN A  59     -12.050  11.182  14.705  1.00  0.00           H  
ATOM    945  HG3 GLN A  59     -13.340  12.387  14.607  1.00  0.00           H  
ATOM    946 HE21 GLN A  59     -12.270  12.828  16.770  1.00  0.00           H  
ATOM    947 HE22 GLN A  59     -12.960  12.037  18.142  1.00  0.00           H  
ATOM    948  N   ALA A  60     -14.650  13.210  11.918  1.00  0.00           N  
ATOM    949  CA  ALA A  60     -15.400  14.464  11.876  1.00  0.00           C  
ATOM    950  C   ALA A  60     -15.420  15.134  13.248  1.00  0.00           C  
ATOM    951  O   ALA A  60     -14.650  16.054  13.517  1.00  0.00           O  
ATOM    952  CB  ALA A  60     -16.810  14.222  11.370  1.00  0.00           C  
ATOM    953  H   ALA A  60     -13.840  13.120  11.376  1.00  0.00           H  
ATOM    954  HA  ALA A  60     -14.900  15.121  11.178  1.00  0.00           H  
ATOM    955  HB1 ALA A  60     -17.100  13.207  11.592  1.00  0.00           H  
ATOM    956  HB2 ALA A  60     -16.840  14.381  10.303  1.00  0.00           H  
ATOM    957  HB3 ALA A  60     -17.490  14.907  11.858  1.00  0.00           H  
ATOM    958  N   ALA A  61     -16.320  14.667  14.113  1.00  0.00           N  
ATOM    959  CA  ALA A  61     -16.450  15.221  15.455  1.00  0.00           C  
ATOM    960  C   ALA A  61     -16.540  14.114  16.500  1.00  0.00           C  
ATOM    961  O   ALA A  61     -15.510  13.838  17.157  1.00  0.00           O  
ATOM    962  CB  ALA A  61     -17.670  16.126  15.537  1.00  0.00           C  
ATOM    963  OXT ALA A  61     -17.630  13.533  16.651  1.00  0.00           O  
ATOM    964  H   ALA A  61     -16.910  13.931  13.842  1.00  0.00           H  
ATOM    965  HA  ALA A  61     -15.570  15.820  15.654  1.00  0.00           H  
ATOM    966  HB1 ALA A  61     -18.400  15.809  14.809  1.00  0.00           H  
ATOM    967  HB2 ALA A  61     -17.370  17.145  15.331  1.00  0.00           H  
ATOM    968  HB3 ALA A  61     -18.090  16.068  16.527  1.00  0.00           H  
TER     969      ALA A  61
ENDMDL
MODEL       8
ATOM      1  N   MET A   1      -5.342   7.907   0.696  1.00  0.00           N  
ATOM      2  CA  MET A   1      -4.455   7.039  -0.120  1.00  0.00           C  
ATOM      3  C   MET A   1      -5.265   6.126  -1.035  1.00  0.00           C  
ATOM      4  O   MET A   1      -6.131   5.380  -0.576  1.00  0.00           O  
ATOM      5  CB  MET A   1      -3.585   6.206   0.824  1.00  0.00           C  
ATOM      6  CG  MET A   1      -2.144   6.684   0.906  1.00  0.00           C  
ATOM      7  SD  MET A   1      -1.898   7.933   2.183  1.00  0.00           S  
ATOM      8  CE  MET A   1      -0.438   7.295   3.001  1.00  0.00           C  
ATOM      9  H1  MET A   1      -4.752   8.638   1.138  1.00  0.00           H  
ATOM     10  H2  MET A   1      -5.797   7.306   1.415  1.00  0.00           H  
ATOM     11  H3  MET A   1      -6.047   8.328   0.059  1.00  0.00           H  
ATOM     12  HA  MET A   1      -3.819   7.669  -0.724  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -4.011   6.247   1.817  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -3.581   5.181   0.485  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -1.509   5.839   1.124  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -1.866   7.106  -0.049  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -0.729   6.544   3.722  1.00  0.00           H  
ATOM     18  HE2 MET A   1       0.072   8.100   3.508  1.00  0.00           H  
ATOM     19  HE3 MET A   1       0.222   6.853   2.270  1.00  0.00           H  
ATOM     20  N   TYR A   2      -4.975   6.189  -2.331  1.00  0.00           N  
ATOM     21  CA  TYR A   2      -5.677   5.367  -3.310  1.00  0.00           C  
ATOM     22  C   TYR A   2      -4.887   4.101  -3.623  1.00  0.00           C  
ATOM     23  O   TYR A   2      -3.656   4.108  -3.618  1.00  0.00           O  
ATOM     24  CB  TYR A   2      -5.920   6.163  -4.594  1.00  0.00           C  
ATOM     25  CG  TYR A   2      -7.258   6.866  -4.628  1.00  0.00           C  
ATOM     26  CD1 TYR A   2      -7.680   7.645  -3.556  1.00  0.00           C  
ATOM     27  CD2 TYR A   2      -8.099   6.750  -5.727  1.00  0.00           C  
ATOM     28  CE1 TYR A   2      -8.903   8.288  -3.583  1.00  0.00           C  
ATOM     29  CE2 TYR A   2      -9.323   7.391  -5.760  1.00  0.00           C  
ATOM     30  CZ  TYR A   2      -9.720   8.159  -4.686  1.00  0.00           C  
ATOM     31  OH  TYR A   2     -10.930   8.798  -4.715  1.00  0.00           O  
ATOM     32  H   TYR A   2      -4.274   6.801  -2.635  1.00  0.00           H  
ATOM     33  HA  TYR A   2      -6.629   5.087  -2.886  1.00  0.00           H  
ATOM     34  HB2 TYR A   2      -5.150   6.911  -4.697  1.00  0.00           H  
ATOM     35  HB3 TYR A   2      -5.877   5.490  -5.439  1.00  0.00           H  
ATOM     36  HD1 TYR A   2      -7.039   7.744  -2.695  1.00  0.00           H  
ATOM     37  HD2 TYR A   2      -7.784   6.148  -6.567  1.00  0.00           H  
ATOM     38  HE1 TYR A   2      -9.214   8.889  -2.741  1.00  0.00           H  
ATOM     39  HE2 TYR A   2      -9.962   7.289  -6.624  1.00  0.00           H  
ATOM     40  HH  TYR A   2     -11.390   8.663  -3.879  1.00  0.00           H  
ATOM     41  N   LYS A   3      -5.604   3.016  -3.894  1.00  0.00           N  
ATOM     42  CA  LYS A   3      -4.972   1.739  -4.209  1.00  0.00           C  
ATOM     43  C   LYS A   3      -4.051   1.867  -5.419  1.00  0.00           C  
ATOM     44  O   LYS A   3      -3.062   1.143  -5.537  1.00  0.00           O  
ATOM     45  CB  LYS A   3      -6.038   0.675  -4.476  1.00  0.00           C  
ATOM     46  CG  LYS A   3      -5.592  -0.736  -4.129  1.00  0.00           C  
ATOM     47  CD  LYS A   3      -6.109  -1.749  -5.138  1.00  0.00           C  
ATOM     48  CE  LYS A   3      -5.246  -2.999  -5.165  1.00  0.00           C  
ATOM     49  NZ  LYS A   3      -5.526  -3.843  -6.361  1.00  0.00           N  
ATOM     50  H   LYS A   3      -6.582   3.075  -3.882  1.00  0.00           H  
ATOM     51  HA  LYS A   3      -4.385   1.441  -3.355  1.00  0.00           H  
ATOM     52  HB2 LYS A   3      -6.915   0.905  -3.889  1.00  0.00           H  
ATOM     53  HB3 LYS A   3      -6.300   0.700  -5.523  1.00  0.00           H  
ATOM     54  HG2 LYS A   3      -4.512  -0.771  -4.122  1.00  0.00           H  
ATOM     55  HG3 LYS A   3      -5.968  -0.992  -3.150  1.00  0.00           H  
ATOM     56  HD2 LYS A   3      -7.117  -2.026  -4.871  1.00  0.00           H  
ATOM     57  HD3 LYS A   3      -6.105  -1.298  -6.119  1.00  0.00           H  
ATOM     58  HE2 LYS A   3      -4.206  -2.704  -5.180  1.00  0.00           H  
ATOM     59  HE3 LYS A   3      -5.441  -3.577  -4.274  1.00  0.00           H  
ATOM     60  HZ1 LYS A   3      -5.304  -3.316  -7.230  1.00  0.00           H  
ATOM     61  HZ2 LYS A   3      -6.529  -4.114  -6.380  1.00  0.00           H  
ATOM     62  HZ3 LYS A   3      -4.947  -4.705  -6.334  1.00  0.00           H  
ATOM     63  N   LYS A   4      -4.383   2.789  -6.317  1.00  0.00           N  
ATOM     64  CA  LYS A   4      -3.585   3.009  -7.519  1.00  0.00           C  
ATOM     65  C   LYS A   4      -2.172   3.456  -7.163  1.00  0.00           C  
ATOM     66  O   LYS A   4      -1.193   2.936  -7.697  1.00  0.00           O  
ATOM     67  CB  LYS A   4      -4.254   4.055  -8.413  1.00  0.00           C  
ATOM     68  CG  LYS A   4      -3.826   3.974  -9.870  1.00  0.00           C  
ATOM     69  CD  LYS A   4      -5.017   4.066 -10.810  1.00  0.00           C  
ATOM     70  CE  LYS A   4      -5.693   5.427 -10.725  1.00  0.00           C  
ATOM     71  NZ  LYS A   4      -6.989   5.357  -9.996  1.00  0.00           N  
ATOM     72  H   LYS A   4      -5.184   3.334  -6.169  1.00  0.00           H  
ATOM     73  HA  LYS A   4      -3.530   2.074  -8.054  1.00  0.00           H  
ATOM     74  HB2 LYS A   4      -5.326   3.920  -8.366  1.00  0.00           H  
ATOM     75  HB3 LYS A   4      -4.008   5.038  -8.042  1.00  0.00           H  
ATOM     76  HG2 LYS A   4      -3.150   4.788 -10.083  1.00  0.00           H  
ATOM     77  HG3 LYS A   4      -3.321   3.032 -10.034  1.00  0.00           H  
ATOM     78  HD2 LYS A   4      -4.678   3.908 -11.823  1.00  0.00           H  
ATOM     79  HD3 LYS A   4      -5.733   3.302 -10.544  1.00  0.00           H  
ATOM     80  HE2 LYS A   4      -5.036   6.110 -10.207  1.00  0.00           H  
ATOM     81  HE3 LYS A   4      -5.871   5.788 -11.726  1.00  0.00           H  
ATOM     82  HZ1 LYS A   4      -6.995   4.538  -9.354  1.00  0.00           H  
ATOM     83  HZ2 LYS A   4      -7.774   5.259 -10.670  1.00  0.00           H  
ATOM     84  HZ3 LYS A   4      -7.132   6.223  -9.437  1.00  0.00           H  
ATOM     85  N   ASP A   5      -2.071   4.425  -6.258  1.00  0.00           N  
ATOM     86  CA  ASP A   5      -0.776   4.944  -5.834  1.00  0.00           C  
ATOM     87  C   ASP A   5       0.072   3.843  -5.203  1.00  0.00           C  
ATOM     88  O   ASP A   5       1.225   3.640  -5.582  1.00  0.00           O  
ATOM     89  CB  ASP A   5      -0.963   6.091  -4.840  1.00  0.00           C  
ATOM     90  CG  ASP A   5       0.250   6.998  -4.769  1.00  0.00           C  
ATOM     91  OD1 ASP A   5       1.383   6.483  -4.875  1.00  0.00           O  
ATOM     92  OD2 ASP A   5       0.068   8.223  -4.607  1.00  0.00           O  
ATOM     93  H   ASP A   5      -2.888   4.802  -5.869  1.00  0.00           H  
ATOM     94  HA  ASP A   5      -0.265   5.317  -6.709  1.00  0.00           H  
ATOM     95  HB2 ASP A   5      -1.814   6.683  -5.139  1.00  0.00           H  
ATOM     96  HB3 ASP A   5      -1.142   5.682  -3.856  1.00  0.00           H  
ATOM     97  N   VAL A   6      -0.508   3.136  -4.238  1.00  0.00           N  
ATOM     98  CA  VAL A   6       0.180   2.060  -3.551  1.00  0.00           C  
ATOM     99  C   VAL A   6       0.745   1.042  -4.538  1.00  0.00           C  
ATOM    100  O   VAL A   6       1.925   0.695  -4.485  1.00  0.00           O  
ATOM    101  CB  VAL A   6      -0.762   1.340  -2.571  1.00  0.00           C  
ATOM    102  CG1 VAL A   6       0.039   0.535  -1.576  1.00  0.00           C  
ATOM    103  CG2 VAL A   6      -1.663   2.333  -1.847  1.00  0.00           C  
ATOM    104  H   VAL A   6      -1.426   3.342  -3.979  1.00  0.00           H  
ATOM    105  HA  VAL A   6       0.995   2.489  -2.985  1.00  0.00           H  
ATOM    106  HB  VAL A   6      -1.386   0.663  -3.134  1.00  0.00           H  
ATOM    107 HG11 VAL A   6       0.743   1.185  -1.082  1.00  0.00           H  
ATOM    108 HG12 VAL A   6       0.571  -0.247  -2.095  1.00  0.00           H  
ATOM    109 HG13 VAL A   6      -0.626   0.100  -0.848  1.00  0.00           H  
ATOM    110 HG21 VAL A   6      -2.570   2.477  -2.416  1.00  0.00           H  
ATOM    111 HG22 VAL A   6      -1.149   3.277  -1.744  1.00  0.00           H  
ATOM    112 HG23 VAL A   6      -1.909   1.948  -0.868  1.00  0.00           H  
ATOM    113  N   ILE A   7      -0.109   0.564  -5.438  1.00  0.00           N  
ATOM    114  CA  ILE A   7       0.298  -0.415  -6.437  1.00  0.00           C  
ATOM    115  C   ILE A   7       1.430   0.126  -7.312  1.00  0.00           C  
ATOM    116  O   ILE A   7       2.232  -0.639  -7.846  1.00  0.00           O  
ATOM    117  CB  ILE A   7      -0.893  -0.826  -7.332  1.00  0.00           C  
ATOM    118  CG1 ILE A   7      -1.915  -1.620  -6.518  1.00  0.00           C  
ATOM    119  CG2 ILE A   7      -0.416  -1.639  -8.528  1.00  0.00           C  
ATOM    120  CD1 ILE A   7      -3.107  -2.086  -7.327  1.00  0.00           C  
ATOM    121  H   ILE A   7      -1.038   0.878  -5.428  1.00  0.00           H  
ATOM    122  HA  ILE A   7       0.650  -1.294  -5.915  1.00  0.00           H  
ATOM    123  HB  ILE A   7      -1.360   0.072  -7.703  1.00  0.00           H  
ATOM    124 HG12 ILE A   7      -1.437  -2.495  -6.104  1.00  0.00           H  
ATOM    125 HG13 ILE A   7      -2.283  -1.002  -5.710  1.00  0.00           H  
ATOM    126 HG21 ILE A   7      -1.267  -1.960  -9.108  1.00  0.00           H  
ATOM    127 HG22 ILE A   7       0.131  -2.502  -8.182  1.00  0.00           H  
ATOM    128 HG23 ILE A   7       0.229  -1.026  -9.143  1.00  0.00           H  
ATOM    129 HD11 ILE A   7      -2.883  -2.000  -8.380  1.00  0.00           H  
ATOM    130 HD12 ILE A   7      -3.964  -1.471  -7.091  1.00  0.00           H  
ATOM    131 HD13 ILE A   7      -3.326  -3.116  -7.088  1.00  0.00           H  
ATOM    132  N   ASP A   8       1.491   1.446  -7.450  1.00  0.00           N  
ATOM    133  CA  ASP A   8       2.525   2.082  -8.255  1.00  0.00           C  
ATOM    134  C   ASP A   8       3.848   2.099  -7.501  1.00  0.00           C  
ATOM    135  O   ASP A   8       4.920   2.088  -8.105  1.00  0.00           O  
ATOM    136  CB  ASP A   8       2.110   3.508  -8.624  1.00  0.00           C  
ATOM    137  CG  ASP A   8       2.245   3.783 -10.109  1.00  0.00           C  
ATOM    138  OD1 ASP A   8       1.317   3.424 -10.864  1.00  0.00           O  
ATOM    139  OD2 ASP A   8       3.276   4.358 -10.515  1.00  0.00           O  
ATOM    140  H   ASP A   8       0.829   2.004  -6.999  1.00  0.00           H  
ATOM    141  HA  ASP A   8       2.645   1.504  -9.160  1.00  0.00           H  
ATOM    142  HB2 ASP A   8       1.080   3.661  -8.340  1.00  0.00           H  
ATOM    143  HB3 ASP A   8       2.734   4.210  -8.088  1.00  0.00           H  
ATOM    144  N   HIS A   9       3.761   2.124  -6.176  1.00  0.00           N  
ATOM    145  CA  HIS A   9       4.948   2.139  -5.336  1.00  0.00           C  
ATOM    146  C   HIS A   9       5.444   0.718  -5.078  1.00  0.00           C  
ATOM    147  O   HIS A   9       6.643   0.487  -4.920  1.00  0.00           O  
ATOM    148  CB  HIS A   9       4.648   2.846  -4.010  1.00  0.00           C  
ATOM    149  CG  HIS A   9       5.759   2.751  -3.009  1.00  0.00           C  
ATOM    150  ND1 HIS A   9       6.643   3.780  -2.763  1.00  0.00           N  
ATOM    151  CD2 HIS A   9       6.124   1.739  -2.187  1.00  0.00           C  
ATOM    152  CE1 HIS A   9       7.505   3.404  -1.835  1.00  0.00           C  
ATOM    153  NE2 HIS A   9       7.212   2.171  -1.468  1.00  0.00           N  
ATOM    154  H   HIS A   9       2.877   2.129  -5.754  1.00  0.00           H  
ATOM    155  HA  HIS A   9       5.711   2.686  -5.862  1.00  0.00           H  
ATOM    156  HB2 HIS A   9       4.466   3.892  -4.203  1.00  0.00           H  
ATOM    157  HB3 HIS A   9       3.764   2.408  -3.570  1.00  0.00           H  
ATOM    158  HD1 HIS A   9       6.642   4.654  -3.205  1.00  0.00           H  
ATOM    159  HD2 HIS A   9       5.648   0.770  -2.110  1.00  0.00           H  
ATOM    160  HE1 HIS A   9       8.312   4.005  -1.439  1.00  0.00           H  
ATOM    161  HE2 HIS A   9       7.741   1.623  -0.852  1.00  0.00           H  
ATOM    162  N   PHE A  10       4.511  -0.228  -5.035  1.00  0.00           N  
ATOM    163  CA  PHE A  10       4.848  -1.627  -4.795  1.00  0.00           C  
ATOM    164  C   PHE A  10       5.054  -2.375  -6.108  1.00  0.00           C  
ATOM    165  O   PHE A  10       5.819  -3.337  -6.172  1.00  0.00           O  
ATOM    166  CB  PHE A  10       3.743  -2.299  -3.982  1.00  0.00           C  
ATOM    167  CG  PHE A  10       3.827  -2.005  -2.514  1.00  0.00           C  
ATOM    168  CD1 PHE A  10       4.630  -2.771  -1.689  1.00  0.00           C  
ATOM    169  CD2 PHE A  10       3.109  -0.959  -1.963  1.00  0.00           C  
ATOM    170  CE1 PHE A  10       4.714  -2.503  -0.336  1.00  0.00           C  
ATOM    171  CE2 PHE A  10       3.187  -0.683  -0.611  1.00  0.00           C  
ATOM    172  CZ  PHE A  10       3.992  -1.455   0.203  1.00  0.00           C  
ATOM    173  H   PHE A  10       3.574   0.021  -5.168  1.00  0.00           H  
ATOM    174  HA  PHE A  10       5.766  -1.658  -4.226  1.00  0.00           H  
ATOM    175  HB2 PHE A  10       2.783  -1.955  -4.336  1.00  0.00           H  
ATOM    176  HB3 PHE A  10       3.810  -3.369  -4.112  1.00  0.00           H  
ATOM    177  HD1 PHE A  10       5.195  -3.588  -2.113  1.00  0.00           H  
ATOM    178  HD2 PHE A  10       2.480  -0.355  -2.600  1.00  0.00           H  
ATOM    179  HE1 PHE A  10       5.345  -3.109   0.298  1.00  0.00           H  
ATOM    180  HE2 PHE A  10       2.621   0.136  -0.195  1.00  0.00           H  
ATOM    181  HZ  PHE A  10       4.056  -1.243   1.261  1.00  0.00           H  
ATOM    182  N   GLY A  11       4.361  -1.931  -7.151  1.00  0.00           N  
ATOM    183  CA  GLY A  11       4.478  -2.575  -8.445  1.00  0.00           C  
ATOM    184  C   GLY A  11       3.460  -3.684  -8.629  1.00  0.00           C  
ATOM    185  O   GLY A  11       2.765  -3.739  -9.643  1.00  0.00           O  
ATOM    186  H   GLY A  11       3.762  -1.164  -7.041  1.00  0.00           H  
ATOM    187  HA2 GLY A  11       4.333  -1.835  -9.219  1.00  0.00           H  
ATOM    188  HA3 GLY A  11       5.470  -2.993  -8.542  1.00  0.00           H  
ATOM    189  N   THR A  12       3.372  -4.567  -7.639  1.00  0.00           N  
ATOM    190  CA  THR A  12       2.430  -5.679  -7.687  1.00  0.00           C  
ATOM    191  C   THR A  12       1.669  -5.796  -6.370  1.00  0.00           C  
ATOM    192  O   THR A  12       2.240  -5.620  -5.293  1.00  0.00           O  
ATOM    193  CB  THR A  12       3.167  -6.986  -7.985  1.00  0.00           C  
ATOM    194  OG1 THR A  12       4.521  -6.904  -7.578  1.00  0.00           O  
ATOM    195  CG2 THR A  12       3.150  -7.361  -9.451  1.00  0.00           C  
ATOM    196  H   THR A  12       3.951  -4.467  -6.856  1.00  0.00           H  
ATOM    197  HA  THR A  12       1.725  -5.484  -8.481  1.00  0.00           H  
ATOM    198  HB  THR A  12       2.695  -7.788  -7.434  1.00  0.00           H  
ATOM    199  HG1 THR A  12       4.569  -6.513  -6.702  1.00  0.00           H  
ATOM    200 HG21 THR A  12       2.460  -6.719  -9.978  1.00  0.00           H  
ATOM    201 HG22 THR A  12       2.838  -8.389  -9.556  1.00  0.00           H  
ATOM    202 HG23 THR A  12       4.141  -7.242  -9.864  1.00  0.00           H  
ATOM    203  N   GLN A  13       0.376  -6.090  -6.462  1.00  0.00           N  
ATOM    204  CA  GLN A  13      -0.468  -6.226  -5.276  1.00  0.00           C  
ATOM    205  C   GLN A  13       0.181  -7.135  -4.236  1.00  0.00           C  
ATOM    206  O   GLN A  13       0.314  -6.763  -3.069  1.00  0.00           O  
ATOM    207  CB  GLN A  13      -1.844  -6.775  -5.662  1.00  0.00           C  
ATOM    208  CG  GLN A  13      -1.783  -8.018  -6.535  1.00  0.00           C  
ATOM    209  CD  GLN A  13      -3.035  -8.205  -7.370  1.00  0.00           C  
ATOM    210  OE1 GLN A  13      -2.968  -8.331  -8.593  1.00  0.00           O  
ATOM    211  NE2 GLN A  13      -4.188  -8.223  -6.712  1.00  0.00           N  
ATOM    212  H   GLN A  13      -0.023  -6.216  -7.349  1.00  0.00           H  
ATOM    213  HA  GLN A  13      -0.592  -5.242  -4.848  1.00  0.00           H  
ATOM    214  HB2 GLN A  13      -2.385  -7.021  -4.762  1.00  0.00           H  
ATOM    215  HB3 GLN A  13      -2.385  -6.011  -6.199  1.00  0.00           H  
ATOM    216  HG2 GLN A  13      -0.936  -7.935  -7.200  1.00  0.00           H  
ATOM    217  HG3 GLN A  13      -1.658  -8.882  -5.902  1.00  0.00           H  
ATOM    218 HE21 GLN A  13      -4.167  -8.117  -5.738  1.00  0.00           H  
ATOM    219 HE22 GLN A  13      -5.013  -8.344  -7.226  1.00  0.00           H  
ATOM    220  N   ARG A  14       0.587  -8.327  -4.665  1.00  0.00           N  
ATOM    221  CA  ARG A  14       1.223  -9.293  -3.779  1.00  0.00           C  
ATOM    222  C   ARG A  14       2.319  -8.641  -2.942  1.00  0.00           C  
ATOM    223  O   ARG A  14       2.508  -8.985  -1.774  1.00  0.00           O  
ATOM    224  CB  ARG A  14       1.806 -10.445  -4.598  1.00  0.00           C  
ATOM    225  CG  ARG A  14       2.481  -9.999  -5.885  1.00  0.00           C  
ATOM    226  CD  ARG A  14       3.767 -10.769  -6.135  1.00  0.00           C  
ATOM    227  NE  ARG A  14       4.796  -9.931  -6.750  1.00  0.00           N  
ATOM    228  CZ  ARG A  14       6.044 -10.335  -6.975  1.00  0.00           C  
ATOM    229  NH1 ARG A  14       6.423 -11.561  -6.637  1.00  0.00           N  
ATOM    230  NH2 ARG A  14       6.916  -9.511  -7.538  1.00  0.00           N  
ATOM    231  H   ARG A  14       0.456  -8.564  -5.606  1.00  0.00           H  
ATOM    232  HA  ARG A  14       0.465  -9.684  -3.117  1.00  0.00           H  
ATOM    233  HB2 ARG A  14       2.532 -10.962  -3.996  1.00  0.00           H  
ATOM    234  HB3 ARG A  14       1.010 -11.130  -4.853  1.00  0.00           H  
ATOM    235  HG2 ARG A  14       1.807 -10.166  -6.711  1.00  0.00           H  
ATOM    236  HG3 ARG A  14       2.711  -8.945  -5.812  1.00  0.00           H  
ATOM    237  HD2 ARG A  14       4.138 -11.144  -5.194  1.00  0.00           H  
ATOM    238  HD3 ARG A  14       3.553 -11.599  -6.793  1.00  0.00           H  
ATOM    239  HE  ARG A  14       4.542  -9.021  -7.009  1.00  0.00           H  
ATOM    240 HH11 ARG A  14       5.771 -12.188  -6.211  1.00  0.00           H  
ATOM    241 HH12 ARG A  14       7.363 -11.858  -6.806  1.00  0.00           H  
ATOM    242 HH21 ARG A  14       6.634  -8.585  -7.796  1.00  0.00           H  
ATOM    243 HH22 ARG A  14       7.854  -9.812  -7.706  1.00  0.00           H  
ATOM    244  N   ALA A  15       3.037  -7.699  -3.543  1.00  0.00           N  
ATOM    245  CA  ALA A  15       4.113  -7.001  -2.847  1.00  0.00           C  
ATOM    246  C   ALA A  15       3.582  -6.268  -1.619  1.00  0.00           C  
ATOM    247  O   ALA A  15       4.109  -6.418  -0.517  1.00  0.00           O  
ATOM    248  CB  ALA A  15       4.806  -6.028  -3.789  1.00  0.00           C  
ATOM    249  H   ALA A  15       2.841  -7.466  -4.474  1.00  0.00           H  
ATOM    250  HA  ALA A  15       4.837  -7.736  -2.528  1.00  0.00           H  
ATOM    251  HB1 ALA A  15       4.358  -6.094  -4.769  1.00  0.00           H  
ATOM    252  HB2 ALA A  15       5.855  -6.278  -3.856  1.00  0.00           H  
ATOM    253  HB3 ALA A  15       4.701  -5.021  -3.412  1.00  0.00           H  
ATOM    254  N   VAL A  16       2.530  -5.478  -1.817  1.00  0.00           N  
ATOM    255  CA  VAL A  16       1.922  -4.723  -0.731  1.00  0.00           C  
ATOM    256  C   VAL A  16       1.536  -5.638   0.427  1.00  0.00           C  
ATOM    257  O   VAL A  16       1.562  -5.231   1.590  1.00  0.00           O  
ATOM    258  CB  VAL A  16       0.665  -3.951  -1.194  1.00  0.00           C  
ATOM    259  CG1 VAL A  16       0.535  -2.657  -0.419  1.00  0.00           C  
ATOM    260  CG2 VAL A  16       0.702  -3.667  -2.691  1.00  0.00           C  
ATOM    261  H   VAL A  16       2.156  -5.402  -2.716  1.00  0.00           H  
ATOM    262  HA  VAL A  16       2.648  -4.004  -0.380  1.00  0.00           H  
ATOM    263  HB  VAL A  16      -0.204  -4.558  -0.985  1.00  0.00           H  
ATOM    264 HG11 VAL A  16       1.014  -1.864  -0.970  1.00  0.00           H  
ATOM    265 HG12 VAL A  16       1.012  -2.768   0.542  1.00  0.00           H  
ATOM    266 HG13 VAL A  16      -0.508  -2.423  -0.281  1.00  0.00           H  
ATOM    267 HG21 VAL A  16       1.718  -3.460  -2.992  1.00  0.00           H  
ATOM    268 HG22 VAL A  16       0.080  -2.811  -2.910  1.00  0.00           H  
ATOM    269 HG23 VAL A  16       0.333  -4.526  -3.230  1.00  0.00           H  
ATOM    270  N   ALA A  17       1.178  -6.876   0.101  1.00  0.00           N  
ATOM    271  CA  ALA A  17       0.786  -7.850   1.112  1.00  0.00           C  
ATOM    272  C   ALA A  17       1.952  -8.193   2.035  1.00  0.00           C  
ATOM    273  O   ALA A  17       1.751  -8.585   3.184  1.00  0.00           O  
ATOM    274  CB  ALA A  17       0.248  -9.109   0.447  1.00  0.00           C  
ATOM    275  H   ALA A  17       1.177  -7.140  -0.842  1.00  0.00           H  
ATOM    276  HA  ALA A  17      -0.009  -7.417   1.701  1.00  0.00           H  
ATOM    277  HB1 ALA A  17       0.207  -8.963  -0.622  1.00  0.00           H  
ATOM    278  HB2 ALA A  17      -0.745  -9.317   0.819  1.00  0.00           H  
ATOM    279  HB3 ALA A  17       0.896  -9.943   0.672  1.00  0.00           H  
ATOM    280  N   LYS A  18       3.171  -8.041   1.526  1.00  0.00           N  
ATOM    281  CA  LYS A  18       4.367  -8.337   2.309  1.00  0.00           C  
ATOM    282  C   LYS A  18       4.644  -7.230   3.320  1.00  0.00           C  
ATOM    283  O   LYS A  18       4.813  -7.492   4.511  1.00  0.00           O  
ATOM    284  CB  LYS A  18       5.574  -8.513   1.386  1.00  0.00           C  
ATOM    285  CG  LYS A  18       5.782  -9.947   0.922  1.00  0.00           C  
ATOM    286  CD  LYS A  18       7.240 -10.215   0.583  1.00  0.00           C  
ATOM    287  CE  LYS A  18       7.575 -11.693   0.698  1.00  0.00           C  
ATOM    288  NZ  LYS A  18       7.637 -12.139   2.118  1.00  0.00           N  
ATOM    289  H   LYS A  18       3.270  -7.727   0.603  1.00  0.00           H  
ATOM    290  HA  LYS A  18       4.194  -9.260   2.842  1.00  0.00           H  
ATOM    291  HB2 LYS A  18       5.440  -7.891   0.513  1.00  0.00           H  
ATOM    292  HB3 LYS A  18       6.462  -8.195   1.910  1.00  0.00           H  
ATOM    293  HG2 LYS A  18       5.476 -10.618   1.711  1.00  0.00           H  
ATOM    294  HG3 LYS A  18       5.178 -10.120   0.044  1.00  0.00           H  
ATOM    295  HD2 LYS A  18       7.429  -9.890  -0.430  1.00  0.00           H  
ATOM    296  HD3 LYS A  18       7.866  -9.658   1.264  1.00  0.00           H  
ATOM    297  HE2 LYS A  18       6.814 -12.263   0.185  1.00  0.00           H  
ATOM    298  HE3 LYS A  18       8.531 -11.869   0.231  1.00  0.00           H  
ATOM    299  HZ1 LYS A  18       7.669 -13.177   2.165  1.00  0.00           H  
ATOM    300  HZ2 LYS A  18       6.799 -11.805   2.634  1.00  0.00           H  
ATOM    301  HZ3 LYS A  18       8.488 -11.755   2.575  1.00  0.00           H  
ATOM    302  N   ALA A  19       4.690  -5.993   2.839  1.00  0.00           N  
ATOM    303  CA  ALA A  19       4.950  -4.845   3.700  1.00  0.00           C  
ATOM    304  C   ALA A  19       3.897  -4.734   4.798  1.00  0.00           C  
ATOM    305  O   ALA A  19       4.212  -4.397   5.940  1.00  0.00           O  
ATOM    306  CB  ALA A  19       4.991  -3.567   2.875  1.00  0.00           C  
ATOM    307  H   ALA A  19       4.548  -5.848   1.880  1.00  0.00           H  
ATOM    308  HA  ALA A  19       5.918  -4.983   4.156  1.00  0.00           H  
ATOM    309  HB1 ALA A  19       6.014  -3.352   2.599  1.00  0.00           H  
ATOM    310  HB2 ALA A  19       4.596  -2.749   3.458  1.00  0.00           H  
ATOM    311  HB3 ALA A  19       4.397  -3.694   1.984  1.00  0.00           H  
ATOM    312  N   LEU A  20       2.647  -5.015   4.447  1.00  0.00           N  
ATOM    313  CA  LEU A  20       1.550  -4.946   5.405  1.00  0.00           C  
ATOM    314  C   LEU A  20       1.382  -6.271   6.140  1.00  0.00           C  
ATOM    315  O   LEU A  20       0.964  -6.303   7.298  1.00  0.00           O  
ATOM    316  CB  LEU A  20       0.247  -4.571   4.693  1.00  0.00           C  
ATOM    317  CG  LEU A  20      -0.435  -3.304   5.214  1.00  0.00           C  
ATOM    318  CD1 LEU A  20      -1.291  -2.674   4.128  1.00  0.00           C  
ATOM    319  CD2 LEU A  20      -1.276  -3.622   6.441  1.00  0.00           C  
ATOM    320  H   LEU A  20       2.458  -5.277   3.521  1.00  0.00           H  
ATOM    321  HA  LEU A  20       1.789  -4.176   6.125  1.00  0.00           H  
ATOM    322  HB2 LEU A  20       0.463  -4.432   3.643  1.00  0.00           H  
ATOM    323  HB3 LEU A  20      -0.446  -5.393   4.794  1.00  0.00           H  
ATOM    324  HG  LEU A  20       0.321  -2.590   5.501  1.00  0.00           H  
ATOM    325 HD11 LEU A  20      -1.840  -3.446   3.608  1.00  0.00           H  
ATOM    326 HD12 LEU A  20      -0.656  -2.152   3.428  1.00  0.00           H  
ATOM    327 HD13 LEU A  20      -1.985  -1.978   4.575  1.00  0.00           H  
ATOM    328 HD21 LEU A  20      -1.356  -2.740   7.060  1.00  0.00           H  
ATOM    329 HD22 LEU A  20      -0.807  -4.416   7.004  1.00  0.00           H  
ATOM    330 HD23 LEU A  20      -2.262  -3.935   6.132  1.00  0.00           H  
ATOM    331  N   GLY A  21       1.711  -7.366   5.461  1.00  0.00           N  
ATOM    332  CA  GLY A  21       1.589  -8.679   6.064  1.00  0.00           C  
ATOM    333  C   GLY A  21       0.204  -9.271   5.893  1.00  0.00           C  
ATOM    334  O   GLY A  21      -0.246 -10.065   6.718  1.00  0.00           O  
ATOM    335  H   GLY A  21       2.038  -7.279   4.540  1.00  0.00           H  
ATOM    336  HA2 GLY A  21       2.310  -9.341   5.609  1.00  0.00           H  
ATOM    337  HA3 GLY A  21       1.806  -8.599   7.120  1.00  0.00           H  
ATOM    338  N   ILE A  22      -0.474  -8.883   4.816  1.00  0.00           N  
ATOM    339  CA  ILE A  22      -1.816  -9.380   4.538  1.00  0.00           C  
ATOM    340  C   ILE A  22      -1.822 -10.285   3.311  1.00  0.00           C  
ATOM    341  O   ILE A  22      -0.782 -10.528   2.702  1.00  0.00           O  
ATOM    342  CB  ILE A  22      -2.807  -8.222   4.314  1.00  0.00           C  
ATOM    343  CG1 ILE A  22      -2.291  -7.283   3.223  1.00  0.00           C  
ATOM    344  CG2 ILE A  22      -3.037  -7.462   5.611  1.00  0.00           C  
ATOM    345  CD1 ILE A  22      -3.233  -6.138   2.916  1.00  0.00           C  
ATOM    346  H   ILE A  22      -0.061  -8.246   4.195  1.00  0.00           H  
ATOM    347  HA  ILE A  22      -2.146  -9.948   5.396  1.00  0.00           H  
ATOM    348  HB  ILE A  22      -3.752  -8.642   4.001  1.00  0.00           H  
ATOM    349 HG12 ILE A  22      -1.348  -6.860   3.537  1.00  0.00           H  
ATOM    350 HG13 ILE A  22      -2.145  -7.845   2.313  1.00  0.00           H  
ATOM    351 HG21 ILE A  22      -3.378  -6.463   5.388  1.00  0.00           H  
ATOM    352 HG22 ILE A  22      -2.112  -7.412   6.168  1.00  0.00           H  
ATOM    353 HG23 ILE A  22      -3.784  -7.973   6.201  1.00  0.00           H  
ATOM    354 HD11 ILE A  22      -3.111  -5.837   1.887  1.00  0.00           H  
ATOM    355 HD12 ILE A  22      -3.007  -5.303   3.564  1.00  0.00           H  
ATOM    356 HD13 ILE A  22      -4.252  -6.455   3.081  1.00  0.00           H  
ATOM    357  N   SER A  23      -3.002 -10.783   2.954  1.00  0.00           N  
ATOM    358  CA  SER A  23      -3.143 -11.662   1.799  1.00  0.00           C  
ATOM    359  C   SER A  23      -3.349 -10.854   0.522  1.00  0.00           C  
ATOM    360  O   SER A  23      -3.732  -9.684   0.570  1.00  0.00           O  
ATOM    361  CB  SER A  23      -4.315 -12.624   2.003  1.00  0.00           C  
ATOM    362  OG  SER A  23      -4.547 -13.399   0.840  1.00  0.00           O  
ATOM    363  H   SER A  23      -3.797 -10.552   3.479  1.00  0.00           H  
ATOM    364  HA  SER A  23      -2.233 -12.234   1.706  1.00  0.00           H  
ATOM    365  HB2 SER A  23      -4.094 -13.288   2.824  1.00  0.00           H  
ATOM    366  HB3 SER A  23      -5.207 -12.059   2.228  1.00  0.00           H  
ATOM    367  HG  SER A  23      -5.176 -14.096   1.040  1.00  0.00           H  
ATOM    368  N   ASP A  24      -3.094 -11.485  -0.620  1.00  0.00           N  
ATOM    369  CA  ASP A  24      -3.252 -10.824  -1.911  1.00  0.00           C  
ATOM    370  C   ASP A  24      -4.699 -10.396  -2.129  1.00  0.00           C  
ATOM    371  O   ASP A  24      -4.967  -9.391  -2.787  1.00  0.00           O  
ATOM    372  CB  ASP A  24      -2.807 -11.755  -3.040  1.00  0.00           C  
ATOM    373  CG  ASP A  24      -2.127 -11.009  -4.169  1.00  0.00           C  
ATOM    374  OD1 ASP A  24      -1.607  -9.900  -3.919  1.00  0.00           O  
ATOM    375  OD2 ASP A  24      -2.114 -11.530  -5.303  1.00  0.00           O  
ATOM    376  H   ASP A  24      -2.793 -12.417  -0.593  1.00  0.00           H  
ATOM    377  HA  ASP A  24      -2.624  -9.946  -1.913  1.00  0.00           H  
ATOM    378  HB2 ASP A  24      -2.114 -12.484  -2.646  1.00  0.00           H  
ATOM    379  HB3 ASP A  24      -3.673 -12.265  -3.439  1.00  0.00           H  
ATOM    380  N   ALA A  25      -5.630 -11.166  -1.574  1.00  0.00           N  
ATOM    381  CA  ALA A  25      -7.049 -10.868  -1.709  1.00  0.00           C  
ATOM    382  C   ALA A  25      -7.411  -9.573  -0.990  1.00  0.00           C  
ATOM    383  O   ALA A  25      -8.145  -8.740  -1.521  1.00  0.00           O  
ATOM    384  CB  ALA A  25      -7.883 -12.021  -1.171  1.00  0.00           C  
ATOM    385  H   ALA A  25      -5.354 -11.954  -1.062  1.00  0.00           H  
ATOM    386  HA  ALA A  25      -7.269 -10.756  -2.761  1.00  0.00           H  
ATOM    387  HB1 ALA A  25      -7.323 -12.940  -1.258  1.00  0.00           H  
ATOM    388  HB2 ALA A  25      -8.797 -12.101  -1.741  1.00  0.00           H  
ATOM    389  HB3 ALA A  25      -8.121 -11.840  -0.133  1.00  0.00           H  
ATOM    390  N   ALA A  26      -6.890  -9.409   0.223  1.00  0.00           N  
ATOM    391  CA  ALA A  26      -7.158  -8.215   1.016  1.00  0.00           C  
ATOM    392  C   ALA A  26      -6.736  -6.952   0.272  1.00  0.00           C  
ATOM    393  O   ALA A  26      -7.324  -5.886   0.455  1.00  0.00           O  
ATOM    394  CB  ALA A  26      -6.446  -8.303   2.357  1.00  0.00           C  
ATOM    395  H   ALA A  26      -6.312 -10.108   0.593  1.00  0.00           H  
ATOM    396  HA  ALA A  26      -8.222  -8.172   1.203  1.00  0.00           H  
ATOM    397  HB1 ALA A  26      -7.083  -8.802   3.071  1.00  0.00           H  
ATOM    398  HB2 ALA A  26      -6.220  -7.307   2.710  1.00  0.00           H  
ATOM    399  HB3 ALA A  26      -5.528  -8.861   2.241  1.00  0.00           H  
ATOM    400  N   VAL A  27      -5.713  -7.079  -0.566  1.00  0.00           N  
ATOM    401  CA  VAL A  27      -5.213  -5.946  -1.337  1.00  0.00           C  
ATOM    402  C   VAL A  27      -6.144  -5.616  -2.499  1.00  0.00           C  
ATOM    403  O   VAL A  27      -6.630  -4.493  -2.615  1.00  0.00           O  
ATOM    404  CB  VAL A  27      -3.800  -6.222  -1.887  1.00  0.00           C  
ATOM    405  CG1 VAL A  27      -3.231  -4.977  -2.552  1.00  0.00           C  
ATOM    406  CG2 VAL A  27      -2.882  -6.709  -0.775  1.00  0.00           C  
ATOM    407  H   VAL A  27      -5.284  -7.953  -0.669  1.00  0.00           H  
ATOM    408  HA  VAL A  27      -5.159  -5.092  -0.678  1.00  0.00           H  
ATOM    409  HB  VAL A  27      -3.871  -7.000  -2.632  1.00  0.00           H  
ATOM    410 HG11 VAL A  27      -3.605  -4.906  -3.563  1.00  0.00           H  
ATOM    411 HG12 VAL A  27      -2.153  -5.040  -2.570  1.00  0.00           H  
ATOM    412 HG13 VAL A  27      -3.532  -4.102  -1.995  1.00  0.00           H  
ATOM    413 HG21 VAL A  27      -2.722  -5.910  -0.066  1.00  0.00           H  
ATOM    414 HG22 VAL A  27      -1.934  -7.011  -1.198  1.00  0.00           H  
ATOM    415 HG23 VAL A  27      -3.338  -7.549  -0.274  1.00  0.00           H  
ATOM    416  N   SER A  28      -6.387  -6.603  -3.354  1.00  0.00           N  
ATOM    417  CA  SER A  28      -7.260  -6.414  -4.509  1.00  0.00           C  
ATOM    418  C   SER A  28      -8.653  -5.965  -4.075  1.00  0.00           C  
ATOM    419  O   SER A  28      -9.365  -5.304  -4.832  1.00  0.00           O  
ATOM    420  CB  SER A  28      -7.358  -7.710  -5.316  1.00  0.00           C  
ATOM    421  OG  SER A  28      -7.140  -8.843  -4.492  1.00  0.00           O  
ATOM    422  H   SER A  28      -5.971  -7.478  -3.208  1.00  0.00           H  
ATOM    423  HA  SER A  28      -6.825  -5.647  -5.129  1.00  0.00           H  
ATOM    424  HB2 SER A  28      -8.342  -7.785  -5.756  1.00  0.00           H  
ATOM    425  HB3 SER A  28      -6.613  -7.701  -6.099  1.00  0.00           H  
ATOM    426  HG  SER A  28      -6.223  -9.119  -4.564  1.00  0.00           H  
ATOM    427  N   GLN A  29      -9.038  -6.328  -2.856  1.00  0.00           N  
ATOM    428  CA  GLN A  29     -10.340  -5.962  -2.327  1.00  0.00           C  
ATOM    429  C   GLN A  29     -10.390  -4.490  -1.918  1.00  0.00           C  
ATOM    430  O   GLN A  29     -11.460  -3.919  -1.743  1.00  0.00           O  
ATOM    431  CB  GLN A  29     -10.700  -6.847  -1.129  1.00  0.00           C  
ATOM    432  CG  GLN A  29     -11.860  -7.796  -1.396  1.00  0.00           C  
ATOM    433  CD  GLN A  29     -12.870  -7.818  -0.265  1.00  0.00           C  
ATOM    434  OE1 GLN A  29     -13.930  -7.210  -0.357  1.00  0.00           O  
ATOM    435  NE2 GLN A  29     -12.530  -8.521   0.813  1.00  0.00           N  
ATOM    436  H   GLN A  29      -8.430  -6.855  -2.299  1.00  0.00           H  
ATOM    437  HA  GLN A  29     -11.070  -6.125  -3.107  1.00  0.00           H  
ATOM    438  HB2 GLN A  29      -9.838  -7.436  -0.863  1.00  0.00           H  
ATOM    439  HB3 GLN A  29     -10.960  -6.216  -0.292  1.00  0.00           H  
ATOM    440  HG2 GLN A  29     -12.360  -7.484  -2.300  1.00  0.00           H  
ATOM    441  HG3 GLN A  29     -11.460  -8.793  -1.528  1.00  0.00           H  
ATOM    442 HE21 GLN A  29     -11.670  -8.980   0.816  1.00  0.00           H  
ATOM    443 HE22 GLN A  29     -13.170  -8.553   1.558  1.00  0.00           H  
ATOM    444  N   TRP A  30      -9.218  -3.879  -1.764  1.00  0.00           N  
ATOM    445  CA  TRP A  30      -9.133  -2.474  -1.372  1.00  0.00           C  
ATOM    446  C   TRP A  30      -9.962  -1.593  -2.304  1.00  0.00           C  
ATOM    447  O   TRP A  30      -9.839  -1.674  -3.526  1.00  0.00           O  
ATOM    448  CB  TRP A  30      -7.677  -2.006  -1.378  1.00  0.00           C  
ATOM    449  CG  TRP A  30      -6.888  -2.485  -0.196  1.00  0.00           C  
ATOM    450  CD1 TRP A  30      -7.381  -3.018   0.960  1.00  0.00           C  
ATOM    451  CD2 TRP A  30      -5.462  -2.469  -0.055  1.00  0.00           C  
ATOM    452  NE1 TRP A  30      -6.349  -3.337   1.810  1.00  0.00           N  
ATOM    453  CE2 TRP A  30      -5.162  -3.009   1.210  1.00  0.00           C  
ATOM    454  CE3 TRP A  30      -4.410  -2.053  -0.876  1.00  0.00           C  
ATOM    455  CZ2 TRP A  30      -3.856  -3.144   1.672  1.00  0.00           C  
ATOM    456  CZ3 TRP A  30      -3.114  -2.186  -0.416  1.00  0.00           C  
ATOM    457  CH2 TRP A  30      -2.846  -2.727   0.847  1.00  0.00           C  
ATOM    458  H   TRP A  30      -8.392  -4.383  -1.913  1.00  0.00           H  
ATOM    459  HA  TRP A  30      -9.526  -2.387  -0.370  1.00  0.00           H  
ATOM    460  HB2 TRP A  30      -7.192  -2.370  -2.272  1.00  0.00           H  
ATOM    461  HB3 TRP A  30      -7.655  -0.926  -1.379  1.00  0.00           H  
ATOM    462  HD1 TRP A  30      -8.432  -3.163   1.163  1.00  0.00           H  
ATOM    463  HE1 TRP A  30      -6.447  -3.733   2.702  1.00  0.00           H  
ATOM    464  HE3 TRP A  30      -4.597  -1.634  -1.853  1.00  0.00           H  
ATOM    465  HZ2 TRP A  30      -3.632  -3.559   2.642  1.00  0.00           H  
ATOM    466  HZ3 TRP A  30      -2.289  -1.868  -1.037  1.00  0.00           H  
ATOM    467  HH2 TRP A  30      -1.818  -2.811   1.165  1.00  0.00           H  
ATOM    468  N   LYS A  31     -10.800  -0.751  -1.714  1.00  0.00           N  
ATOM    469  CA  LYS A  31     -11.650   0.149  -2.486  1.00  0.00           C  
ATOM    470  C   LYS A  31     -10.860   1.373  -2.946  1.00  0.00           C  
ATOM    471  O   LYS A  31      -9.637   1.402  -2.846  1.00  0.00           O  
ATOM    472  CB  LYS A  31     -12.850   0.584  -1.648  1.00  0.00           C  
ATOM    473  CG  LYS A  31     -12.480   1.376  -0.407  1.00  0.00           C  
ATOM    474  CD  LYS A  31     -13.330   2.621  -0.254  1.00  0.00           C  
ATOM    475  CE  LYS A  31     -13.180   3.239   1.125  1.00  0.00           C  
ATOM    476  NZ  LYS A  31     -13.880   4.549   1.230  1.00  0.00           N  
ATOM    477  H   LYS A  31     -10.850  -0.733  -0.736  1.00  0.00           H  
ATOM    478  HA  LYS A  31     -12.000  -0.387  -3.356  1.00  0.00           H  
ATOM    479  HB2 LYS A  31     -13.500   1.195  -2.258  1.00  0.00           H  
ATOM    480  HB3 LYS A  31     -13.390  -0.296  -1.336  1.00  0.00           H  
ATOM    481  HG2 LYS A  31     -12.610   0.750   0.462  1.00  0.00           H  
ATOM    482  HG3 LYS A  31     -11.440   1.671  -0.482  1.00  0.00           H  
ATOM    483  HD2 LYS A  31     -13.030   3.346  -0.997  1.00  0.00           H  
ATOM    484  HD3 LYS A  31     -14.370   2.354  -0.404  1.00  0.00           H  
ATOM    485  HE2 LYS A  31     -13.590   2.562   1.859  1.00  0.00           H  
ATOM    486  HE3 LYS A  31     -12.130   3.386   1.324  1.00  0.00           H  
ATOM    487  HZ1 LYS A  31     -13.420   5.142   1.953  1.00  0.00           H  
ATOM    488  HZ2 LYS A  31     -14.870   4.403   1.497  1.00  0.00           H  
ATOM    489  HZ3 LYS A  31     -13.850   5.045   0.318  1.00  0.00           H  
ATOM    490  N   GLU A  32     -11.570   2.381  -3.450  1.00  0.00           N  
ATOM    491  CA  GLU A  32     -10.930   3.606  -3.922  1.00  0.00           C  
ATOM    492  C   GLU A  32      -9.927   4.130  -2.900  1.00  0.00           C  
ATOM    493  O   GLU A  32      -8.925   4.748  -3.259  1.00  0.00           O  
ATOM    494  CB  GLU A  32     -11.980   4.675  -4.217  1.00  0.00           C  
ATOM    495  CG  GLU A  32     -12.150   4.975  -5.698  1.00  0.00           C  
ATOM    496  CD  GLU A  32     -13.380   5.804  -5.991  1.00  0.00           C  
ATOM    497  OE1 GLU A  32     -14.450   5.505  -5.413  1.00  0.00           O  
ATOM    498  OE2 GLU A  32     -13.290   6.752  -6.799  1.00  0.00           O  
ATOM    499  H   GLU A  32     -12.540   2.300  -3.504  1.00  0.00           H  
ATOM    500  HA  GLU A  32     -10.400   3.372  -4.838  1.00  0.00           H  
ATOM    501  HB2 GLU A  32     -12.940   4.340  -3.833  1.00  0.00           H  
ATOM    502  HB3 GLU A  32     -11.710   5.591  -3.715  1.00  0.00           H  
ATOM    503  HG2 GLU A  32     -11.280   5.518  -6.042  1.00  0.00           H  
ATOM    504  HG3 GLU A  32     -12.220   4.042  -6.236  1.00  0.00           H  
ATOM    505  N   VAL A  33     -10.200   3.878  -1.625  1.00  0.00           N  
ATOM    506  CA  VAL A  33      -9.327   4.317  -0.549  1.00  0.00           C  
ATOM    507  C   VAL A  33      -8.977   3.159   0.379  1.00  0.00           C  
ATOM    508  O   VAL A  33      -9.853   2.584   1.026  1.00  0.00           O  
ATOM    509  CB  VAL A  33      -9.970   5.449   0.277  1.00  0.00           C  
ATOM    510  CG1 VAL A  33      -8.982   5.999   1.294  1.00  0.00           C  
ATOM    511  CG2 VAL A  33     -10.470   6.553  -0.639  1.00  0.00           C  
ATOM    512  H   VAL A  33     -11.010   3.379  -1.404  1.00  0.00           H  
ATOM    513  HA  VAL A  33      -8.418   4.697  -0.993  1.00  0.00           H  
ATOM    514  HB  VAL A  33     -10.810   5.040   0.812  1.00  0.00           H  
ATOM    515 HG11 VAL A  33      -8.827   5.269   2.076  1.00  0.00           H  
ATOM    516 HG12 VAL A  33      -9.376   6.908   1.723  1.00  0.00           H  
ATOM    517 HG13 VAL A  33      -8.042   6.210   0.808  1.00  0.00           H  
ATOM    518 HG21 VAL A  33      -9.892   6.562  -1.548  1.00  0.00           H  
ATOM    519 HG22 VAL A  33     -10.370   7.507  -0.142  1.00  0.00           H  
ATOM    520 HG23 VAL A  33     -11.510   6.377  -0.878  1.00  0.00           H  
ATOM    521  N   ILE A  34      -7.693   2.822   0.438  1.00  0.00           N  
ATOM    522  CA  ILE A  34      -7.224   1.731   1.287  1.00  0.00           C  
ATOM    523  C   ILE A  34      -7.716   1.893   2.723  1.00  0.00           C  
ATOM    524  O   ILE A  34      -8.109   2.985   3.134  1.00  0.00           O  
ATOM    525  CB  ILE A  34      -5.686   1.640   1.288  1.00  0.00           C  
ATOM    526  CG1 ILE A  34      -5.068   3.030   1.458  1.00  0.00           C  
ATOM    527  CG2 ILE A  34      -5.192   0.990   0.004  1.00  0.00           C  
ATOM    528  CD1 ILE A  34      -3.591   2.997   1.776  1.00  0.00           C  
ATOM    529  H   ILE A  34      -7.044   3.320  -0.102  1.00  0.00           H  
ATOM    530  HA  ILE A  34      -7.617   0.807   0.885  1.00  0.00           H  
ATOM    531  HB  ILE A  34      -5.386   1.016   2.116  1.00  0.00           H  
ATOM    532 HG12 ILE A  34      -5.198   3.591   0.544  1.00  0.00           H  
ATOM    533 HG13 ILE A  34      -5.572   3.545   2.265  1.00  0.00           H  
ATOM    534 HG21 ILE A  34      -5.894   0.230  -0.308  1.00  0.00           H  
ATOM    535 HG22 ILE A  34      -4.226   0.538   0.177  1.00  0.00           H  
ATOM    536 HG23 ILE A  34      -5.106   1.739  -0.770  1.00  0.00           H  
ATOM    537 HD11 ILE A  34      -3.259   3.988   2.053  1.00  0.00           H  
ATOM    538 HD12 ILE A  34      -3.042   2.666   0.907  1.00  0.00           H  
ATOM    539 HD13 ILE A  34      -3.414   2.318   2.596  1.00  0.00           H  
ATOM    540  N   PRO A  35      -7.701   0.802   3.509  1.00  0.00           N  
ATOM    541  CA  PRO A  35      -8.150   0.827   4.905  1.00  0.00           C  
ATOM    542  C   PRO A  35      -7.459   1.914   5.722  1.00  0.00           C  
ATOM    543  O   PRO A  35      -6.437   2.461   5.310  1.00  0.00           O  
ATOM    544  CB  PRO A  35      -7.770  -0.559   5.429  1.00  0.00           C  
ATOM    545  CG  PRO A  35      -7.730  -1.423   4.216  1.00  0.00           C  
ATOM    546  CD  PRO A  35      -7.251  -0.541   3.097  1.00  0.00           C  
ATOM    547  HA  PRO A  35      -9.221   0.958   4.971  1.00  0.00           H  
ATOM    548  HB2 PRO A  35      -6.807  -0.512   5.915  1.00  0.00           H  
ATOM    549  HB3 PRO A  35      -8.517  -0.901   6.130  1.00  0.00           H  
ATOM    550  HG2 PRO A  35      -7.041  -2.241   4.371  1.00  0.00           H  
ATOM    551  HG3 PRO A  35      -8.718  -1.800   3.999  1.00  0.00           H  
ATOM    552  HD2 PRO A  35      -6.175  -0.580   3.019  1.00  0.00           H  
ATOM    553  HD3 PRO A  35      -7.711  -0.832   2.163  1.00  0.00           H  
ATOM    554  N   GLU A  36      -8.030   2.221   6.883  1.00  0.00           N  
ATOM    555  CA  GLU A  36      -7.478   3.242   7.766  1.00  0.00           C  
ATOM    556  C   GLU A  36      -6.202   2.751   8.443  1.00  0.00           C  
ATOM    557  O   GLU A  36      -5.270   3.524   8.667  1.00  0.00           O  
ATOM    558  CB  GLU A  36      -8.512   3.631   8.824  1.00  0.00           C  
ATOM    559  CG  GLU A  36      -8.057   4.756   9.739  1.00  0.00           C  
ATOM    560  CD  GLU A  36      -7.356   4.248  10.983  1.00  0.00           C  
ATOM    561  OE1 GLU A  36      -8.057   3.875  11.948  1.00  0.00           O  
ATOM    562  OE2 GLU A  36      -6.108   4.223  10.993  1.00  0.00           O  
ATOM    563  H   GLU A  36      -8.844   1.750   7.153  1.00  0.00           H  
ATOM    564  HA  GLU A  36      -7.244   4.108   7.167  1.00  0.00           H  
ATOM    565  HB2 GLU A  36      -9.417   3.946   8.326  1.00  0.00           H  
ATOM    566  HB3 GLU A  36      -8.730   2.767   9.434  1.00  0.00           H  
ATOM    567  HG2 GLU A  36      -7.376   5.390   9.195  1.00  0.00           H  
ATOM    568  HG3 GLU A  36      -8.919   5.332  10.039  1.00  0.00           H  
ATOM    569  N   LYS A  37      -6.167   1.464   8.772  1.00  0.00           N  
ATOM    570  CA  LYS A  37      -5.007   0.872   9.429  1.00  0.00           C  
ATOM    571  C   LYS A  37      -3.975   0.385   8.413  1.00  0.00           C  
ATOM    572  O   LYS A  37      -2.806   0.191   8.752  1.00  0.00           O  
ATOM    573  CB  LYS A  37      -5.442  -0.288  10.329  1.00  0.00           C  
ATOM    574  CG  LYS A  37      -5.256  -0.012  11.812  1.00  0.00           C  
ATOM    575  CD  LYS A  37      -3.919  -0.536  12.313  1.00  0.00           C  
ATOM    576  CE  LYS A  37      -4.070  -1.281  13.632  1.00  0.00           C  
ATOM    577  NZ  LYS A  37      -4.653  -2.638  13.441  1.00  0.00           N  
ATOM    578  H   LYS A  37      -6.941   0.898   8.572  1.00  0.00           H  
ATOM    579  HA  LYS A  37      -4.551   1.637  10.041  1.00  0.00           H  
ATOM    580  HB2 LYS A  37      -6.488  -0.491  10.152  1.00  0.00           H  
ATOM    581  HB3 LYS A  37      -4.867  -1.166  10.074  1.00  0.00           H  
ATOM    582  HG2 LYS A  37      -5.298   1.053  11.978  1.00  0.00           H  
ATOM    583  HG3 LYS A  37      -6.052  -0.494  12.360  1.00  0.00           H  
ATOM    584  HD2 LYS A  37      -3.508  -1.211  11.578  1.00  0.00           H  
ATOM    585  HD3 LYS A  37      -3.247   0.298  12.457  1.00  0.00           H  
ATOM    586  HE2 LYS A  37      -3.096  -1.378  14.089  1.00  0.00           H  
ATOM    587  HE3 LYS A  37      -4.716  -0.708  14.282  1.00  0.00           H  
ATOM    588  HZ1 LYS A  37      -5.203  -2.670  12.559  1.00  0.00           H  
ATOM    589  HZ2 LYS A  37      -5.281  -2.873  14.236  1.00  0.00           H  
ATOM    590  HZ3 LYS A  37      -3.895  -3.348  13.390  1.00  0.00           H  
ATOM    591  N   ASP A  38      -4.406   0.191   7.172  1.00  0.00           N  
ATOM    592  CA  ASP A  38      -3.508  -0.274   6.122  1.00  0.00           C  
ATOM    593  C   ASP A  38      -2.670   0.879   5.581  1.00  0.00           C  
ATOM    594  O   ASP A  38      -1.462   0.742   5.381  1.00  0.00           O  
ATOM    595  CB  ASP A  38      -4.302  -0.921   4.985  1.00  0.00           C  
ATOM    596  CG  ASP A  38      -4.735  -2.336   5.316  1.00  0.00           C  
ATOM    597  OD1 ASP A  38      -4.826  -2.663   6.517  1.00  0.00           O  
ATOM    598  OD2 ASP A  38      -4.985  -3.116   4.372  1.00  0.00           O  
ATOM    599  H   ASP A  38      -5.347   0.360   6.957  1.00  0.00           H  
ATOM    600  HA  ASP A  38      -2.846  -1.010   6.556  1.00  0.00           H  
ATOM    601  HB2 ASP A  38      -5.183  -0.330   4.789  1.00  0.00           H  
ATOM    602  HB3 ASP A  38      -3.687  -0.950   4.098  1.00  0.00           H  
ATOM    603  N   ALA A  39      -3.315   2.016   5.352  1.00  0.00           N  
ATOM    604  CA  ALA A  39      -2.626   3.193   4.841  1.00  0.00           C  
ATOM    605  C   ALA A  39      -1.606   3.708   5.850  1.00  0.00           C  
ATOM    606  O   ALA A  39      -0.615   4.339   5.480  1.00  0.00           O  
ATOM    607  CB  ALA A  39      -3.628   4.285   4.494  1.00  0.00           C  
ATOM    608  H   ALA A  39      -4.277   2.067   5.535  1.00  0.00           H  
ATOM    609  HA  ALA A  39      -2.108   2.911   3.935  1.00  0.00           H  
ATOM    610  HB1 ALA A  39      -3.151   5.028   3.875  1.00  0.00           H  
ATOM    611  HB2 ALA A  39      -3.984   4.748   5.404  1.00  0.00           H  
ATOM    612  HB3 ALA A  39      -4.461   3.852   3.961  1.00  0.00           H  
ATOM    613  N   TYR A  40      -1.855   3.435   7.129  1.00  0.00           N  
ATOM    614  CA  TYR A  40      -0.957   3.871   8.189  1.00  0.00           C  
ATOM    615  C   TYR A  40       0.339   3.062   8.175  1.00  0.00           C  
ATOM    616  O   TYR A  40       1.418   3.597   8.431  1.00  0.00           O  
ATOM    617  CB  TYR A  40      -1.644   3.736   9.550  1.00  0.00           C  
ATOM    618  CG  TYR A  40      -0.755   4.097  10.716  1.00  0.00           C  
ATOM    619  CD1 TYR A  40      -0.444   5.422  10.995  1.00  0.00           C  
ATOM    620  CD2 TYR A  40      -0.225   3.112  11.539  1.00  0.00           C  
ATOM    621  CE1 TYR A  40       0.370   5.756  12.059  1.00  0.00           C  
ATOM    622  CE2 TYR A  40       0.591   3.436  12.607  1.00  0.00           C  
ATOM    623  CZ  TYR A  40       0.885   4.760  12.864  1.00  0.00           C  
ATOM    624  OH  TYR A  40       1.697   5.089  13.924  1.00  0.00           O  
ATOM    625  H   TYR A  40      -2.661   2.929   7.363  1.00  0.00           H  
ATOM    626  HA  TYR A  40      -0.720   4.910   8.017  1.00  0.00           H  
ATOM    627  HB2 TYR A  40      -2.505   4.390   9.577  1.00  0.00           H  
ATOM    628  HB3 TYR A  40      -1.968   2.713   9.681  1.00  0.00           H  
ATOM    629  HD1 TYR A  40      -0.850   6.199  10.364  1.00  0.00           H  
ATOM    630  HD2 TYR A  40      -0.457   2.076  11.334  1.00  0.00           H  
ATOM    631  HE1 TYR A  40       0.600   6.791  12.258  1.00  0.00           H  
ATOM    632  HE2 TYR A  40       0.995   2.656  13.236  1.00  0.00           H  
ATOM    633  HH  TYR A  40       2.283   5.804  13.670  1.00  0.00           H  
ATOM    634  N   ARG A  41       0.223   1.773   7.874  1.00  0.00           N  
ATOM    635  CA  ARG A  41       1.385   0.892   7.829  1.00  0.00           C  
ATOM    636  C   ARG A  41       2.171   1.088   6.536  1.00  0.00           C  
ATOM    637  O   ARG A  41       3.385   0.883   6.501  1.00  0.00           O  
ATOM    638  CB  ARG A  41       0.946  -0.569   7.952  1.00  0.00           C  
ATOM    639  CG  ARG A  41       0.553  -0.971   9.364  1.00  0.00           C  
ATOM    640  CD  ARG A  41       0.694  -2.470   9.576  1.00  0.00           C  
ATOM    641  NE  ARG A  41       2.024  -2.830  10.061  1.00  0.00           N  
ATOM    642  CZ  ARG A  41       2.533  -4.059   9.987  1.00  0.00           C  
ATOM    643  NH1 ARG A  41       1.828  -5.045   9.447  1.00  0.00           N  
ATOM    644  NH2 ARG A  41       3.753  -4.300  10.450  1.00  0.00           N  
ATOM    645  H   ARG A  41      -0.664   1.405   7.681  1.00  0.00           H  
ATOM    646  HA  ARG A  41       2.021   1.138   8.665  1.00  0.00           H  
ATOM    647  HB2 ARG A  41       0.099  -0.735   7.304  1.00  0.00           H  
ATOM    648  HB3 ARG A  41       1.759  -1.204   7.634  1.00  0.00           H  
ATOM    649  HG2 ARG A  41       1.192  -0.456  10.065  1.00  0.00           H  
ATOM    650  HG3 ARG A  41      -0.475  -0.687   9.534  1.00  0.00           H  
ATOM    651  HD2 ARG A  41      -0.042  -2.789  10.297  1.00  0.00           H  
ATOM    652  HD3 ARG A  41       0.517  -2.970   8.634  1.00  0.00           H  
ATOM    653  HE  ARG A  41       2.567  -2.121  10.464  1.00  0.00           H  
ATOM    654 HH11 ARG A  41       0.909  -4.870   9.095  1.00  0.00           H  
ATOM    655 HH12 ARG A  41       2.216  -5.964   9.393  1.00  0.00           H  
ATOM    656 HH21 ARG A  41       4.287  -3.560  10.857  1.00  0.00           H  
ATOM    657 HH22 ARG A  41       4.134  -5.221  10.394  1.00  0.00           H  
ATOM    658  N   LEU A  42       1.472   1.481   5.478  1.00  0.00           N  
ATOM    659  CA  LEU A  42       2.105   1.700   4.182  1.00  0.00           C  
ATOM    660  C   LEU A  42       3.071   2.879   4.233  1.00  0.00           C  
ATOM    661  O   LEU A  42       4.087   2.892   3.537  1.00  0.00           O  
ATOM    662  CB  LEU A  42       1.041   1.943   3.110  1.00  0.00           C  
ATOM    663  CG  LEU A  42       0.260   0.699   2.683  1.00  0.00           C  
ATOM    664  CD1 LEU A  42      -0.789   1.058   1.642  1.00  0.00           C  
ATOM    665  CD2 LEU A  42       1.207  -0.363   2.146  1.00  0.00           C  
ATOM    666  H   LEU A  42       0.509   1.625   5.568  1.00  0.00           H  
ATOM    667  HA  LEU A  42       2.657   0.809   3.929  1.00  0.00           H  
ATOM    668  HB2 LEU A  42       0.339   2.672   3.488  1.00  0.00           H  
ATOM    669  HB3 LEU A  42       1.525   2.354   2.237  1.00  0.00           H  
ATOM    670  HG  LEU A  42      -0.250   0.290   3.543  1.00  0.00           H  
ATOM    671 HD11 LEU A  42      -0.383   1.790   0.959  1.00  0.00           H  
ATOM    672 HD12 LEU A  42      -1.659   1.468   2.135  1.00  0.00           H  
ATOM    673 HD13 LEU A  42      -1.071   0.171   1.094  1.00  0.00           H  
ATOM    674 HD21 LEU A  42       2.078   0.114   1.721  1.00  0.00           H  
ATOM    675 HD22 LEU A  42       0.705  -0.939   1.382  1.00  0.00           H  
ATOM    676 HD23 LEU A  42       1.508  -1.016   2.949  1.00  0.00           H  
ATOM    677  N   GLU A  43       2.747   3.870   5.056  1.00  0.00           N  
ATOM    678  CA  GLU A  43       3.586   5.055   5.195  1.00  0.00           C  
ATOM    679  C   GLU A  43       4.927   4.713   5.840  1.00  0.00           C  
ATOM    680  O   GLU A  43       5.906   5.443   5.678  1.00  0.00           O  
ATOM    681  CB  GLU A  43       2.867   6.119   6.023  1.00  0.00           C  
ATOM    682  CG  GLU A  43       3.636   7.426   6.139  1.00  0.00           C  
ATOM    683  CD  GLU A  43       2.853   8.500   6.868  1.00  0.00           C  
ATOM    684  OE1 GLU A  43       2.257   8.190   7.920  1.00  0.00           O  
ATOM    685  OE2 GLU A  43       2.836   9.652   6.385  1.00  0.00           O  
ATOM    686  H   GLU A  43       1.923   3.804   5.584  1.00  0.00           H  
ATOM    687  HA  GLU A  43       3.770   5.446   4.205  1.00  0.00           H  
ATOM    688  HB2 GLU A  43       1.911   6.330   5.566  1.00  0.00           H  
ATOM    689  HB3 GLU A  43       2.701   5.734   7.018  1.00  0.00           H  
ATOM    690  HG2 GLU A  43       4.553   7.241   6.679  1.00  0.00           H  
ATOM    691  HG3 GLU A  43       3.869   7.780   5.147  1.00  0.00           H  
ATOM    692  N   ILE A  44       4.970   3.605   6.574  1.00  0.00           N  
ATOM    693  CA  ILE A  44       6.194   3.180   7.240  1.00  0.00           C  
ATOM    694  C   ILE A  44       7.044   2.298   6.329  1.00  0.00           C  
ATOM    695  O   ILE A  44       8.233   2.550   6.138  1.00  0.00           O  
ATOM    696  CB  ILE A  44       5.888   2.412   8.540  1.00  0.00           C  
ATOM    697  CG1 ILE A  44       4.891   3.207   9.395  1.00  0.00           C  
ATOM    698  CG2 ILE A  44       7.178   2.138   9.303  1.00  0.00           C  
ATOM    699  CD1 ILE A  44       5.032   2.980  10.884  1.00  0.00           C  
ATOM    700  H   ILE A  44       4.158   3.063   6.670  1.00  0.00           H  
ATOM    701  HA  ILE A  44       6.757   4.065   7.499  1.00  0.00           H  
ATOM    702  HB  ILE A  44       5.447   1.463   8.274  1.00  0.00           H  
ATOM    703 HG12 ILE A  44       5.033   4.262   9.209  1.00  0.00           H  
ATOM    704 HG13 ILE A  44       3.886   2.930   9.109  1.00  0.00           H  
ATOM    705 HG21 ILE A  44       6.961   1.530  10.169  1.00  0.00           H  
ATOM    706 HG22 ILE A  44       7.615   3.073   9.618  1.00  0.00           H  
ATOM    707 HG23 ILE A  44       7.872   1.614   8.661  1.00  0.00           H  
ATOM    708 HD11 ILE A  44       4.887   1.933  11.105  1.00  0.00           H  
ATOM    709 HD12 ILE A  44       4.292   3.566  11.409  1.00  0.00           H  
ATOM    710 HD13 ILE A  44       6.020   3.280  11.200  1.00  0.00           H  
ATOM    711  N   VAL A  45       6.425   1.262   5.774  1.00  0.00           N  
ATOM    712  CA  VAL A  45       7.123   0.338   4.885  1.00  0.00           C  
ATOM    713  C   VAL A  45       7.685   1.056   3.665  1.00  0.00           C  
ATOM    714  O   VAL A  45       8.786   0.755   3.205  1.00  0.00           O  
ATOM    715  CB  VAL A  45       6.194  -0.791   4.405  1.00  0.00           C  
ATOM    716  CG1 VAL A  45       5.942  -1.790   5.524  1.00  0.00           C  
ATOM    717  CG2 VAL A  45       4.885  -0.223   3.874  1.00  0.00           C  
ATOM    718  H   VAL A  45       5.477   1.114   5.969  1.00  0.00           H  
ATOM    719  HA  VAL A  45       7.938  -0.107   5.437  1.00  0.00           H  
ATOM    720  HB  VAL A  45       6.687  -1.307   3.595  1.00  0.00           H  
ATOM    721 HG11 VAL A  45       4.997  -2.286   5.356  1.00  0.00           H  
ATOM    722 HG12 VAL A  45       5.913  -1.271   6.469  1.00  0.00           H  
ATOM    723 HG13 VAL A  45       6.735  -2.522   5.538  1.00  0.00           H  
ATOM    724 HG21 VAL A  45       4.881  -0.277   2.795  1.00  0.00           H  
ATOM    725 HG22 VAL A  45       4.784   0.806   4.183  1.00  0.00           H  
ATOM    726 HG23 VAL A  45       4.058  -0.798   4.266  1.00  0.00           H  
ATOM    727  N   THR A  46       6.913   1.998   3.137  1.00  0.00           N  
ATOM    728  CA  THR A  46       7.314   2.757   1.962  1.00  0.00           C  
ATOM    729  C   THR A  46       8.292   3.883   2.309  1.00  0.00           C  
ATOM    730  O   THR A  46       8.550   4.759   1.484  1.00  0.00           O  
ATOM    731  CB  THR A  46       6.074   3.336   1.287  1.00  0.00           C  
ATOM    732  OG1 THR A  46       5.502   4.360   2.080  1.00  0.00           O  
ATOM    733  CG2 THR A  46       4.999   2.304   1.023  1.00  0.00           C  
ATOM    734  H   THR A  46       6.043   2.180   3.540  1.00  0.00           H  
ATOM    735  HA  THR A  46       7.795   2.076   1.278  1.00  0.00           H  
ATOM    736  HB  THR A  46       6.362   3.760   0.342  1.00  0.00           H  
ATOM    737  HG1 THR A  46       5.294   4.013   2.950  1.00  0.00           H  
ATOM    738 HG21 THR A  46       4.055   2.801   0.858  1.00  0.00           H  
ATOM    739 HG22 THR A  46       4.915   1.645   1.874  1.00  0.00           H  
ATOM    740 HG23 THR A  46       5.259   1.728   0.146  1.00  0.00           H  
ATOM    741  N   ALA A  47       8.836   3.858   3.524  1.00  0.00           N  
ATOM    742  CA  ALA A  47       9.783   4.880   3.953  1.00  0.00           C  
ATOM    743  C   ALA A  47       9.141   6.262   3.944  1.00  0.00           C  
ATOM    744  O   ALA A  47       9.814   7.269   3.720  1.00  0.00           O  
ATOM    745  CB  ALA A  47      11.018   4.861   3.063  1.00  0.00           C  
ATOM    746  H   ALA A  47       8.601   3.140   4.143  1.00  0.00           H  
ATOM    747  HA  ALA A  47      10.093   4.644   4.961  1.00  0.00           H  
ATOM    748  HB1 ALA A  47      10.991   3.988   2.428  1.00  0.00           H  
ATOM    749  HB2 ALA A  47      11.906   4.830   3.678  1.00  0.00           H  
ATOM    750  HB3 ALA A  47      11.036   5.750   2.451  1.00  0.00           H  
ATOM    751  N   GLY A  48       7.837   6.304   4.192  1.00  0.00           N  
ATOM    752  CA  GLY A  48       7.127   7.569   4.209  1.00  0.00           C  
ATOM    753  C   GLY A  48       6.941   8.155   2.821  1.00  0.00           C  
ATOM    754  O   GLY A  48       6.742   9.360   2.673  1.00  0.00           O  
ATOM    755  H   GLY A  48       7.352   5.469   4.364  1.00  0.00           H  
ATOM    756  HA2 GLY A  48       6.155   7.417   4.655  1.00  0.00           H  
ATOM    757  HA3 GLY A  48       7.681   8.273   4.812  1.00  0.00           H  
ATOM    758  N   ALA A  49       7.004   7.301   1.803  1.00  0.00           N  
ATOM    759  CA  ALA A  49       6.838   7.748   0.423  1.00  0.00           C  
ATOM    760  C   ALA A  49       5.478   8.407   0.227  1.00  0.00           C  
ATOM    761  O   ALA A  49       5.333   9.331  -0.573  1.00  0.00           O  
ATOM    762  CB  ALA A  49       7.005   6.578  -0.534  1.00  0.00           C  
ATOM    763  H   ALA A  49       7.164   6.352   1.982  1.00  0.00           H  
ATOM    764  HA  ALA A  49       7.613   8.471   0.211  1.00  0.00           H  
ATOM    765  HB1 ALA A  49       6.745   5.660  -0.029  1.00  0.00           H  
ATOM    766  HB2 ALA A  49       8.032   6.528  -0.864  1.00  0.00           H  
ATOM    767  HB3 ALA A  49       6.358   6.717  -1.387  1.00  0.00           H  
ATOM    768  N   LEU A  50       4.485   7.927   0.969  1.00  0.00           N  
ATOM    769  CA  LEU A  50       3.135   8.470   0.885  1.00  0.00           C  
ATOM    770  C   LEU A  50       2.720   9.084   2.218  1.00  0.00           C  
ATOM    771  O   LEU A  50       2.793   8.434   3.261  1.00  0.00           O  
ATOM    772  CB  LEU A  50       2.145   7.373   0.483  1.00  0.00           C  
ATOM    773  CG  LEU A  50       2.588   6.504  -0.694  1.00  0.00           C  
ATOM    774  CD1 LEU A  50       2.063   5.086  -0.537  1.00  0.00           C  
ATOM    775  CD2 LEU A  50       2.116   7.107  -2.009  1.00  0.00           C  
ATOM    776  H   LEU A  50       4.667   7.192   1.592  1.00  0.00           H  
ATOM    777  HA  LEU A  50       3.132   9.241   0.130  1.00  0.00           H  
ATOM    778  HB2 LEU A  50       1.983   6.733   1.337  1.00  0.00           H  
ATOM    779  HB3 LEU A  50       1.208   7.842   0.222  1.00  0.00           H  
ATOM    780  HG  LEU A  50       3.668   6.458  -0.716  1.00  0.00           H  
ATOM    781 HD11 LEU A  50       1.120   5.106  -0.011  1.00  0.00           H  
ATOM    782 HD12 LEU A  50       2.774   4.497   0.022  1.00  0.00           H  
ATOM    783 HD13 LEU A  50       1.920   4.643  -1.513  1.00  0.00           H  
ATOM    784 HD21 LEU A  50       1.038   7.164  -2.011  1.00  0.00           H  
ATOM    785 HD22 LEU A  50       2.445   6.485  -2.829  1.00  0.00           H  
ATOM    786 HD23 LEU A  50       2.530   8.098  -2.119  1.00  0.00           H  
ATOM    787  N   LYS A  51       2.290  10.340   2.177  1.00  0.00           N  
ATOM    788  CA  LYS A  51       1.870  11.041   3.384  1.00  0.00           C  
ATOM    789  C   LYS A  51       0.451  10.646   3.781  1.00  0.00           C  
ATOM    790  O   LYS A  51      -0.510  10.955   3.076  1.00  0.00           O  
ATOM    791  CB  LYS A  51       1.949  12.555   3.172  1.00  0.00           C  
ATOM    792  CG  LYS A  51       1.764  13.359   4.449  1.00  0.00           C  
ATOM    793  CD  LYS A  51       2.631  14.609   4.451  1.00  0.00           C  
ATOM    794  CE  LYS A  51       1.876  15.809   4.999  1.00  0.00           C  
ATOM    795  NZ  LYS A  51       2.798  16.840   5.550  1.00  0.00           N  
ATOM    796  H   LYS A  51       2.258  10.808   1.317  1.00  0.00           H  
ATOM    797  HA  LYS A  51       2.543  10.764   4.181  1.00  0.00           H  
ATOM    798  HB2 LYS A  51       2.915  12.798   2.756  1.00  0.00           H  
ATOM    799  HB3 LYS A  51       1.181  12.849   2.474  1.00  0.00           H  
ATOM    800  HG2 LYS A  51       0.729  13.650   4.532  1.00  0.00           H  
ATOM    801  HG3 LYS A  51       2.036  12.742   5.293  1.00  0.00           H  
ATOM    802  HD2 LYS A  51       3.500  14.432   5.066  1.00  0.00           H  
ATOM    803  HD3 LYS A  51       2.941  14.822   3.438  1.00  0.00           H  
ATOM    804  HE2 LYS A  51       1.295  16.250   4.201  1.00  0.00           H  
ATOM    805  HE3 LYS A  51       1.214  15.475   5.784  1.00  0.00           H  
ATOM    806  HZ1 LYS A  51       2.281  17.477   6.190  1.00  0.00           H  
ATOM    807  HZ2 LYS A  51       3.209  17.403   4.777  1.00  0.00           H  
ATOM    808  HZ3 LYS A  51       3.569  16.384   6.079  1.00  0.00           H  
ATOM    809  N   TYR A  52       0.327   9.965   4.915  1.00  0.00           N  
ATOM    810  CA  TYR A  52      -0.975   9.530   5.406  1.00  0.00           C  
ATOM    811  C   TYR A  52      -1.882  10.726   5.672  1.00  0.00           C  
ATOM    812  O   TYR A  52      -1.574  11.579   6.505  1.00  0.00           O  
ATOM    813  CB  TYR A  52      -0.813   8.705   6.685  1.00  0.00           C  
ATOM    814  CG  TYR A  52      -2.093   8.050   7.148  1.00  0.00           C  
ATOM    815  CD1 TYR A  52      -3.116   8.802   7.713  1.00  0.00           C  
ATOM    816  CD2 TYR A  52      -2.281   6.680   7.021  1.00  0.00           C  
ATOM    817  CE1 TYR A  52      -4.288   8.208   8.137  1.00  0.00           C  
ATOM    818  CE2 TYR A  52      -3.451   6.078   7.444  1.00  0.00           C  
ATOM    819  CZ  TYR A  52      -4.449   6.846   8.000  1.00  0.00           C  
ATOM    820  OH  TYR A  52      -5.612   6.251   8.422  1.00  0.00           O  
ATOM    821  H   TYR A  52       1.131   9.751   5.434  1.00  0.00           H  
ATOM    822  HA  TYR A  52      -1.426   8.912   4.644  1.00  0.00           H  
ATOM    823  HB2 TYR A  52      -0.085   7.926   6.512  1.00  0.00           H  
ATOM    824  HB3 TYR A  52      -0.461   9.348   7.478  1.00  0.00           H  
ATOM    825  HD1 TYR A  52      -2.986   9.870   7.819  1.00  0.00           H  
ATOM    826  HD2 TYR A  52      -1.495   6.080   6.585  1.00  0.00           H  
ATOM    827  HE1 TYR A  52      -5.071   8.808   8.574  1.00  0.00           H  
ATOM    828  HE2 TYR A  52      -3.580   5.010   7.336  1.00  0.00           H  
ATOM    829  HH  TYR A  52      -5.443   5.754   9.225  1.00  0.00           H  
ATOM    830  N   GLN A  53      -3.001  10.784   4.958  1.00  0.00           N  
ATOM    831  CA  GLN A  53      -3.953  11.878   5.116  1.00  0.00           C  
ATOM    832  C   GLN A  53      -5.199  11.414   5.866  1.00  0.00           C  
ATOM    833  O   GLN A  53      -5.976  10.606   5.359  1.00  0.00           O  
ATOM    834  CB  GLN A  53      -4.348  12.440   3.748  1.00  0.00           C  
ATOM    835  CG  GLN A  53      -3.157  12.805   2.876  1.00  0.00           C  
ATOM    836  CD  GLN A  53      -3.344  14.128   2.158  1.00  0.00           C  
ATOM    837  OE1 GLN A  53      -3.917  15.071   2.706  1.00  0.00           O  
ATOM    838  NE2 GLN A  53      -2.861  14.207   0.924  1.00  0.00           N  
ATOM    839  H   GLN A  53      -3.191  10.074   4.309  1.00  0.00           H  
ATOM    840  HA  GLN A  53      -3.472  12.654   5.690  1.00  0.00           H  
ATOM    841  HB2 GLN A  53      -4.937  11.703   3.225  1.00  0.00           H  
ATOM    842  HB3 GLN A  53      -4.945  13.329   3.896  1.00  0.00           H  
ATOM    843  HG2 GLN A  53      -2.278  12.874   3.498  1.00  0.00           H  
ATOM    844  HG3 GLN A  53      -3.017  12.030   2.137  1.00  0.00           H  
ATOM    845 HE21 GLN A  53      -2.417  13.417   0.550  1.00  0.00           H  
ATOM    846 HE22 GLN A  53      -2.969  15.050   0.436  1.00  0.00           H  
ATOM    847  N   GLU A  54      -5.379  11.931   7.077  1.00  0.00           N  
ATOM    848  CA  GLU A  54      -6.528  11.573   7.900  1.00  0.00           C  
ATOM    849  C   GLU A  54      -7.840  11.978   7.230  1.00  0.00           C  
ATOM    850  O   GLU A  54      -8.908  11.484   7.589  1.00  0.00           O  
ATOM    851  CB  GLU A  54      -6.422  12.238   9.275  1.00  0.00           C  
ATOM    852  CG  GLU A  54      -6.308  13.752   9.210  1.00  0.00           C  
ATOM    853  CD  GLU A  54      -6.128  14.380  10.578  1.00  0.00           C  
ATOM    854  OE1 GLU A  54      -7.024  14.215  11.431  1.00  0.00           O  
ATOM    855  OE2 GLU A  54      -5.089  15.040  10.796  1.00  0.00           O  
ATOM    856  H   GLU A  54      -4.724  12.571   7.425  1.00  0.00           H  
ATOM    857  HA  GLU A  54      -6.520  10.502   8.029  1.00  0.00           H  
ATOM    858  HB2 GLU A  54      -7.300  11.987   9.852  1.00  0.00           H  
ATOM    859  HB3 GLU A  54      -5.548  11.854   9.780  1.00  0.00           H  
ATOM    860  HG2 GLU A  54      -5.458  14.012   8.597  1.00  0.00           H  
ATOM    861  HG3 GLU A  54      -7.209  14.148   8.764  1.00  0.00           H  
ATOM    862  N   ASN A  55      -7.755  12.879   6.252  1.00  0.00           N  
ATOM    863  CA  ASN A  55      -8.937  13.348   5.535  1.00  0.00           C  
ATOM    864  C   ASN A  55      -9.800  12.177   5.071  1.00  0.00           C  
ATOM    865  O   ASN A  55     -11.030  12.246   5.107  1.00  0.00           O  
ATOM    866  CB  ASN A  55      -8.524  14.196   4.330  1.00  0.00           C  
ATOM    867  CG  ASN A  55      -7.882  15.507   4.739  1.00  0.00           C  
ATOM    868  OD1 ASN A  55      -7.539  15.707   5.904  1.00  0.00           O  
ATOM    869  ND2 ASN A  55      -7.715  16.409   3.778  1.00  0.00           N  
ATOM    870  H   ASN A  55      -6.877  13.240   6.008  1.00  0.00           H  
ATOM    871  HA  ASN A  55      -9.514  13.959   6.212  1.00  0.00           H  
ATOM    872  HB2 ASN A  55      -7.816  13.641   3.733  1.00  0.00           H  
ATOM    873  HB3 ASN A  55      -9.398  14.414   3.735  1.00  0.00           H  
ATOM    874 HD21 ASN A  55      -8.013  16.181   2.873  1.00  0.00           H  
ATOM    875 HD22 ASN A  55      -7.304  17.266   4.014  1.00  0.00           H  
ATOM    876  N   ALA A  56      -9.150  11.102   4.639  1.00  0.00           N  
ATOM    877  CA  ALA A  56      -9.859   9.917   4.170  1.00  0.00           C  
ATOM    878  C   ALA A  56      -9.944   8.853   5.262  1.00  0.00           C  
ATOM    879  O   ALA A  56     -10.200   7.684   4.982  1.00  0.00           O  
ATOM    880  CB  ALA A  56      -9.176   9.349   2.936  1.00  0.00           C  
ATOM    881  H   ALA A  56      -8.169  11.105   4.634  1.00  0.00           H  
ATOM    882  HA  ALA A  56     -10.860  10.216   3.893  1.00  0.00           H  
ATOM    883  HB1 ALA A  56      -8.849  10.159   2.301  1.00  0.00           H  
ATOM    884  HB2 ALA A  56      -9.872   8.725   2.394  1.00  0.00           H  
ATOM    885  HB3 ALA A  56      -8.323   8.760   3.236  1.00  0.00           H  
ATOM    886  N   TYR A  57      -9.721   9.265   6.507  1.00  0.00           N  
ATOM    887  CA  TYR A  57      -9.773   8.346   7.638  1.00  0.00           C  
ATOM    888  C   TYR A  57     -10.300   9.047   8.885  1.00  0.00           C  
ATOM    889  O   TYR A  57      -9.950   8.691  10.008  1.00  0.00           O  
ATOM    890  CB  TYR A  57      -8.383   7.771   7.919  1.00  0.00           C  
ATOM    891  CG  TYR A  57      -7.667   7.285   6.678  1.00  0.00           C  
ATOM    892  CD1 TYR A  57      -8.102   6.153   6.000  1.00  0.00           C  
ATOM    893  CD2 TYR A  57      -6.558   7.960   6.185  1.00  0.00           C  
ATOM    894  CE1 TYR A  57      -7.450   5.706   4.867  1.00  0.00           C  
ATOM    895  CE2 TYR A  57      -5.901   7.520   5.050  1.00  0.00           C  
ATOM    896  CZ  TYR A  57      -6.352   6.393   4.395  1.00  0.00           C  
ATOM    897  OH  TYR A  57      -5.701   5.951   3.267  1.00  0.00           O  
ATOM    898  H   TYR A  57      -9.513  10.209   6.669  1.00  0.00           H  
ATOM    899  HA  TYR A  57     -10.440   7.538   7.380  1.00  0.00           H  
ATOM    900  HB2 TYR A  57      -7.770   8.532   8.377  1.00  0.00           H  
ATOM    901  HB3 TYR A  57      -8.478   6.935   8.596  1.00  0.00           H  
ATOM    902  HD1 TYR A  57      -8.963   5.618   6.372  1.00  0.00           H  
ATOM    903  HD2 TYR A  57      -6.207   8.842   6.699  1.00  0.00           H  
ATOM    904  HE1 TYR A  57      -7.803   4.824   4.353  1.00  0.00           H  
ATOM    905  HE2 TYR A  57      -5.041   8.058   4.682  1.00  0.00           H  
ATOM    906  HH  TYR A  57      -6.344   5.633   2.629  1.00  0.00           H  
ATOM    907  N   ARG A  58     -11.150  10.048   8.679  1.00  0.00           N  
ATOM    908  CA  ARG A  58     -11.730  10.801   9.785  1.00  0.00           C  
ATOM    909  C   ARG A  58     -13.240  10.582   9.862  1.00  0.00           C  
ATOM    910  O   ARG A  58     -13.880  10.219   8.872  1.00  0.00           O  
ATOM    911  CB  ARG A  58     -11.430  12.291   9.630  1.00  0.00           C  
ATOM    912  CG  ARG A  58     -12.000  12.899   8.356  1.00  0.00           C  
ATOM    913  CD  ARG A  58     -13.290  13.655   8.624  1.00  0.00           C  
ATOM    914  NE  ARG A  58     -13.130  15.095   8.432  1.00  0.00           N  
ATOM    915  CZ  ARG A  58     -14.150  15.935   8.249  1.00  0.00           C  
ATOM    916  NH1 ARG A  58     -15.390  15.484   8.230  1.00  0.00           N  
ATOM    917  NH2 ARG A  58     -13.910  17.229   8.083  1.00  0.00           N  
ATOM    918  H   ARG A  58     -11.400  10.286   7.759  1.00  0.00           H  
ATOM    919  HA  ARG A  58     -11.280  10.444  10.699  1.00  0.00           H  
ATOM    920  HB2 ARG A  58     -11.840  12.822  10.472  1.00  0.00           H  
ATOM    921  HB3 ARG A  58     -10.360  12.430   9.621  1.00  0.00           H  
ATOM    922  HG2 ARG A  58     -11.270  13.584   7.940  1.00  0.00           H  
ATOM    923  HG3 ARG A  58     -12.190  12.107   7.648  1.00  0.00           H  
ATOM    924  HD2 ARG A  58     -14.050  13.294   7.947  1.00  0.00           H  
ATOM    925  HD3 ARG A  58     -13.600  13.468   9.641  1.00  0.00           H  
ATOM    926  HE  ARG A  58     -12.220  15.456   8.441  1.00  0.00           H  
ATOM    927 HH11 ARG A  58     -15.580  14.509   8.355  1.00  0.00           H  
ATOM    928 HH12 ARG A  58     -16.150  16.120   8.092  1.00  0.00           H  
ATOM    929 HH21 ARG A  58     -12.970  17.574   8.097  1.00  0.00           H  
ATOM    930 HH22 ARG A  58     -14.680  17.862   7.946  1.00  0.00           H  
ATOM    931  N   GLN A  59     -13.800  10.806  11.044  1.00  0.00           N  
ATOM    932  CA  GLN A  59     -15.240  10.635  11.250  1.00  0.00           C  
ATOM    933  C   GLN A  59     -15.820  11.823  12.004  1.00  0.00           C  
ATOM    934  O   GLN A  59     -15.120  12.777  12.327  1.00  0.00           O  
ATOM    935  CB  GLN A  59     -15.510   9.341  12.020  1.00  0.00           C  
ATOM    936  CG  GLN A  59     -14.680   9.200  13.286  1.00  0.00           C  
ATOM    937  CD  GLN A  59     -13.730   8.022  13.231  1.00  0.00           C  
ATOM    938  OE1 GLN A  59     -13.900   7.030  13.937  1.00  0.00           O  
ATOM    939  NE2 GLN A  59     -12.700   8.127  12.390  1.00  0.00           N  
ATOM    940  H   GLN A  59     -13.240  11.093  11.794  1.00  0.00           H  
ATOM    941  HA  GLN A  59     -15.710  10.572  10.280  1.00  0.00           H  
ATOM    942  HB2 GLN A  59     -16.550   9.314  12.296  1.00  0.00           H  
ATOM    943  HB3 GLN A  59     -15.300   8.500  11.378  1.00  0.00           H  
ATOM    944  HG2 GLN A  59     -14.100  10.103  13.425  1.00  0.00           H  
ATOM    945  HG3 GLN A  59     -15.350   9.067  14.126  1.00  0.00           H  
ATOM    946 HE21 GLN A  59     -12.620   8.948  11.859  1.00  0.00           H  
ATOM    947 HE22 GLN A  59     -12.070   7.381  12.334  1.00  0.00           H  
ATOM    948  N   ALA A  60     -17.120  11.758  12.283  1.00  0.00           N  
ATOM    949  CA  ALA A  60     -17.800  12.829  13.000  1.00  0.00           C  
ATOM    950  C   ALA A  60     -17.330  12.909  14.446  1.00  0.00           C  
ATOM    951  O   ALA A  60     -16.760  13.914  14.868  1.00  0.00           O  
ATOM    952  CB  ALA A  60     -19.310  12.622  12.946  1.00  0.00           C  
ATOM    953  H   ALA A  60     -17.630  10.972  11.999  1.00  0.00           H  
ATOM    954  HA  ALA A  60     -17.570  13.761  12.503  1.00  0.00           H  
ATOM    955  HB1 ALA A  60     -19.800  13.351  13.578  1.00  0.00           H  
ATOM    956  HB2 ALA A  60     -19.550  11.628  13.291  1.00  0.00           H  
ATOM    957  HB3 ALA A  60     -19.650  12.742  11.929  1.00  0.00           H  
ATOM    958  N   ALA A  61     -17.570  11.845  15.203  1.00  0.00           N  
ATOM    959  CA  ALA A  61     -17.170  11.795  16.604  1.00  0.00           C  
ATOM    960  C   ALA A  61     -16.690  10.401  16.986  1.00  0.00           C  
ATOM    961  O   ALA A  61     -16.300   9.638  16.076  1.00  0.00           O  
ATOM    962  CB  ALA A  61     -18.330  12.219  17.499  1.00  0.00           C  
ATOM    963  OXT ALA A  61     -16.690  10.084  18.195  1.00  0.00           O  
ATOM    964  H   ALA A  61     -18.030  11.073  14.810  1.00  0.00           H  
ATOM    965  HA  ALA A  61     -16.360  12.498  16.743  1.00  0.00           H  
ATOM    966  HB1 ALA A  61     -18.260  11.701  18.445  1.00  0.00           H  
ATOM    967  HB2 ALA A  61     -19.260  11.971  17.020  1.00  0.00           H  
ATOM    968  HB3 ALA A  61     -18.280  13.284  17.668  1.00  0.00           H  
TER     969      ALA A  61
ENDMDL
MODEL       9
ATOM      1  N   MET A   1      -4.752   7.808   1.139  1.00  0.00           N  
ATOM      2  CA  MET A   1      -3.925   6.952   0.251  1.00  0.00           C  
ATOM      3  C   MET A   1      -4.796   6.176  -0.733  1.00  0.00           C  
ATOM      4  O   MET A   1      -5.679   5.416  -0.332  1.00  0.00           O  
ATOM      5  CB  MET A   1      -3.114   5.986   1.118  1.00  0.00           C  
ATOM      6  CG  MET A   1      -1.636   6.331   1.192  1.00  0.00           C  
ATOM      7  SD  MET A   1      -0.906   5.921   2.788  1.00  0.00           S  
ATOM      8  CE  MET A   1      -0.357   7.536   3.334  1.00  0.00           C  
ATOM      9  H1  MET A   1      -4.124   8.515   1.573  1.00  0.00           H  
ATOM     10  H2  MET A   1      -5.179   7.193   1.863  1.00  0.00           H  
ATOM     11  H3  MET A   1      -5.481   8.263   0.555  1.00  0.00           H  
ATOM     12  HA  MET A   1      -3.248   7.586  -0.303  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -3.514   5.999   2.122  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -3.209   4.990   0.714  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -1.115   5.781   0.422  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -1.518   7.390   1.018  1.00  0.00           H  
ATOM     17  HE1 MET A   1       0.520   7.827   2.774  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -0.115   7.497   4.386  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -1.144   8.258   3.171  1.00  0.00           H  
ATOM     20  N   TYR A   2      -4.540   6.370  -2.022  1.00  0.00           N  
ATOM     21  CA  TYR A   2      -5.298   5.688  -3.063  1.00  0.00           C  
ATOM     22  C   TYR A   2      -4.601   4.400  -3.488  1.00  0.00           C  
ATOM     23  O   TYR A   2      -3.373   4.335  -3.539  1.00  0.00           O  
ATOM     24  CB  TYR A   2      -5.485   6.605  -4.273  1.00  0.00           C  
ATOM     25  CG  TYR A   2      -6.674   7.531  -4.156  1.00  0.00           C  
ATOM     26  CD1 TYR A   2      -6.950   8.190  -2.964  1.00  0.00           C  
ATOM     27  CD2 TYR A   2      -7.521   7.746  -5.236  1.00  0.00           C  
ATOM     28  CE1 TYR A   2      -8.036   9.037  -2.851  1.00  0.00           C  
ATOM     29  CE2 TYR A   2      -8.609   8.593  -5.132  1.00  0.00           C  
ATOM     30  CZ  TYR A   2      -8.862   9.235  -3.938  1.00  0.00           C  
ATOM     31  OH  TYR A   2      -9.944  10.077  -3.830  1.00  0.00           O  
ATOM     32  H   TYR A   2      -3.823   6.986  -2.279  1.00  0.00           H  
ATOM     33  HA  TYR A   2      -6.267   5.440  -2.658  1.00  0.00           H  
ATOM     34  HB2 TYR A   2      -4.601   7.214  -4.393  1.00  0.00           H  
ATOM     35  HB3 TYR A   2      -5.621   6.000  -5.158  1.00  0.00           H  
ATOM     36  HD1 TYR A   2      -6.301   8.034  -2.115  1.00  0.00           H  
ATOM     37  HD2 TYR A   2      -7.320   7.242  -6.168  1.00  0.00           H  
ATOM     38  HE1 TYR A   2      -8.234   9.540  -1.918  1.00  0.00           H  
ATOM     39  HE2 TYR A   2      -9.256   8.747  -5.983  1.00  0.00           H  
ATOM     40  HH  TYR A   2      -9.637  10.979  -3.710  1.00  0.00           H  
ATOM     41  N   LYS A   3      -5.392   3.375  -3.791  1.00  0.00           N  
ATOM     42  CA  LYS A   3      -4.851   2.088  -4.212  1.00  0.00           C  
ATOM     43  C   LYS A   3      -3.983   2.242  -5.456  1.00  0.00           C  
ATOM     44  O   LYS A   3      -2.897   1.671  -5.544  1.00  0.00           O  
ATOM     45  CB  LYS A   3      -5.986   1.100  -4.486  1.00  0.00           C  
ATOM     46  CG  LYS A   3      -5.539  -0.353  -4.487  1.00  0.00           C  
ATOM     47  CD  LYS A   3      -6.220  -1.146  -5.590  1.00  0.00           C  
ATOM     48  CE  LYS A   3      -5.888  -2.626  -5.497  1.00  0.00           C  
ATOM     49  NZ  LYS A   3      -6.757  -3.448  -6.383  1.00  0.00           N  
ATOM     50  H   LYS A   3      -6.364   3.489  -3.731  1.00  0.00           H  
ATOM     51  HA  LYS A   3      -4.240   1.708  -3.406  1.00  0.00           H  
ATOM     52  HB2 LYS A   3      -6.744   1.220  -3.726  1.00  0.00           H  
ATOM     53  HB3 LYS A   3      -6.417   1.324  -5.451  1.00  0.00           H  
ATOM     54  HG2 LYS A   3      -4.470  -0.391  -4.639  1.00  0.00           H  
ATOM     55  HG3 LYS A   3      -5.785  -0.796  -3.532  1.00  0.00           H  
ATOM     56  HD2 LYS A   3      -7.289  -1.022  -5.503  1.00  0.00           H  
ATOM     57  HD3 LYS A   3      -5.889  -0.771  -6.548  1.00  0.00           H  
ATOM     58  HE2 LYS A   3      -4.857  -2.770  -5.784  1.00  0.00           H  
ATOM     59  HE3 LYS A   3      -6.025  -2.949  -4.474  1.00  0.00           H  
ATOM     60  HZ1 LYS A   3      -7.722  -3.061  -6.397  1.00  0.00           H  
ATOM     61  HZ2 LYS A   3      -6.794  -4.428  -6.040  1.00  0.00           H  
ATOM     62  HZ3 LYS A   3      -6.380  -3.448  -7.354  1.00  0.00           H  
ATOM     63  N   LYS A   4      -4.471   3.020  -6.419  1.00  0.00           N  
ATOM     64  CA  LYS A   4      -3.742   3.252  -7.662  1.00  0.00           C  
ATOM     65  C   LYS A   4      -2.306   3.687  -7.387  1.00  0.00           C  
ATOM     66  O   LYS A   4      -1.387   3.326  -8.122  1.00  0.00           O  
ATOM     67  CB  LYS A   4      -4.456   4.312  -8.503  1.00  0.00           C  
ATOM     68  CG  LYS A   4      -3.848   4.504  -9.882  1.00  0.00           C  
ATOM     69  CD  LYS A   4      -2.825   5.630  -9.885  1.00  0.00           C  
ATOM     70  CE  LYS A   4      -2.839   6.394 -11.199  1.00  0.00           C  
ATOM     71  NZ  LYS A   4      -2.886   7.867 -10.984  1.00  0.00           N  
ATOM     72  H   LYS A   4      -5.342   3.449  -6.289  1.00  0.00           H  
ATOM     73  HA  LYS A   4      -3.724   2.324  -8.213  1.00  0.00           H  
ATOM     74  HB2 LYS A   4      -5.489   4.022  -8.626  1.00  0.00           H  
ATOM     75  HB3 LYS A   4      -4.416   5.256  -7.980  1.00  0.00           H  
ATOM     76  HG2 LYS A   4      -3.361   3.589 -10.182  1.00  0.00           H  
ATOM     77  HG3 LYS A   4      -4.635   4.743 -10.582  1.00  0.00           H  
ATOM     78  HD2 LYS A   4      -3.053   6.314  -9.081  1.00  0.00           H  
ATOM     79  HD3 LYS A   4      -1.841   5.209  -9.735  1.00  0.00           H  
ATOM     80  HE2 LYS A   4      -1.946   6.149 -11.754  1.00  0.00           H  
ATOM     81  HE3 LYS A   4      -3.708   6.094 -11.768  1.00  0.00           H  
ATOM     82  HZ1 LYS A   4      -2.374   8.118 -10.114  1.00  0.00           H  
ATOM     83  HZ2 LYS A   4      -3.873   8.185 -10.896  1.00  0.00           H  
ATOM     84  HZ3 LYS A   4      -2.446   8.359 -11.787  1.00  0.00           H  
ATOM     85  N   ASP A   5      -2.119   4.463  -6.324  1.00  0.00           N  
ATOM     86  CA  ASP A   5      -0.794   4.945  -5.953  1.00  0.00           C  
ATOM     87  C   ASP A   5       0.030   3.830  -5.317  1.00  0.00           C  
ATOM     88  O   ASP A   5       1.147   3.546  -5.749  1.00  0.00           O  
ATOM     89  CB  ASP A   5      -0.908   6.126  -4.988  1.00  0.00           C  
ATOM     90  CG  ASP A   5      -1.298   7.412  -5.690  1.00  0.00           C  
ATOM     91  OD1 ASP A   5      -0.847   7.623  -6.835  1.00  0.00           O  
ATOM     92  OD2 ASP A   5      -2.058   8.206  -5.096  1.00  0.00           O  
ATOM     93  H   ASP A   5      -2.891   4.717  -5.776  1.00  0.00           H  
ATOM     94  HA  ASP A   5      -0.296   5.274  -6.854  1.00  0.00           H  
ATOM     95  HB2 ASP A   5      -1.657   5.903  -4.243  1.00  0.00           H  
ATOM     96  HB3 ASP A   5       0.045   6.278  -4.502  1.00  0.00           H  
ATOM     97  N   VAL A   6      -0.531   3.199  -4.290  1.00  0.00           N  
ATOM     98  CA  VAL A   6       0.140   2.117  -3.594  1.00  0.00           C  
ATOM     99  C   VAL A   6       0.585   1.029  -4.566  1.00  0.00           C  
ATOM    100  O   VAL A   6       1.737   0.597  -4.546  1.00  0.00           O  
ATOM    101  CB  VAL A   6      -0.780   1.494  -2.528  1.00  0.00           C  
ATOM    102  CG1 VAL A   6       0.035   0.671  -1.558  1.00  0.00           C  
ATOM    103  CG2 VAL A   6      -1.568   2.566  -1.787  1.00  0.00           C  
ATOM    104  H   VAL A   6      -1.421   3.465  -3.990  1.00  0.00           H  
ATOM    105  HA  VAL A   6       1.009   2.524  -3.097  1.00  0.00           H  
ATOM    106  HB  VAL A   6      -1.481   0.837  -3.023  1.00  0.00           H  
ATOM    107 HG11 VAL A   6      -0.625   0.059  -0.965  1.00  0.00           H  
ATOM    108 HG12 VAL A   6       0.591   1.334  -0.915  1.00  0.00           H  
ATOM    109 HG13 VAL A   6       0.717   0.044  -2.108  1.00  0.00           H  
ATOM    110 HG21 VAL A   6      -1.708   2.265  -0.759  1.00  0.00           H  
ATOM    111 HG22 VAL A   6      -2.530   2.696  -2.259  1.00  0.00           H  
ATOM    112 HG23 VAL A   6      -1.023   3.498  -1.818  1.00  0.00           H  
ATOM    113  N   ILE A   7      -0.338   0.594  -5.417  1.00  0.00           N  
ATOM    114  CA  ILE A   7      -0.046  -0.440  -6.401  1.00  0.00           C  
ATOM    115  C   ILE A   7       1.088  -0.010  -7.330  1.00  0.00           C  
ATOM    116  O   ILE A   7       1.879  -0.836  -7.786  1.00  0.00           O  
ATOM    117  CB  ILE A   7      -1.295  -0.772  -7.247  1.00  0.00           C  
ATOM    118  CG1 ILE A   7      -2.413  -1.317  -6.356  1.00  0.00           C  
ATOM    119  CG2 ILE A   7      -0.952  -1.770  -8.343  1.00  0.00           C  
ATOM    120  CD1 ILE A   7      -2.003  -2.517  -5.530  1.00  0.00           C  
ATOM    121  H   ILE A   7      -1.238   0.980  -5.383  1.00  0.00           H  
ATOM    122  HA  ILE A   7       0.254  -1.332  -5.870  1.00  0.00           H  
ATOM    123  HB  ILE A   7      -1.634   0.138  -7.718  1.00  0.00           H  
ATOM    124 HG12 ILE A   7      -2.734  -0.544  -5.676  1.00  0.00           H  
ATOM    125 HG13 ILE A   7      -3.248  -1.611  -6.976  1.00  0.00           H  
ATOM    126 HG21 ILE A   7      -1.839  -1.996  -8.916  1.00  0.00           H  
ATOM    127 HG22 ILE A   7      -0.570  -2.677  -7.898  1.00  0.00           H  
ATOM    128 HG23 ILE A   7      -0.202  -1.345  -8.993  1.00  0.00           H  
ATOM    129 HD11 ILE A   7      -1.134  -2.979  -5.974  1.00  0.00           H  
ATOM    130 HD12 ILE A   7      -2.813  -3.230  -5.501  1.00  0.00           H  
ATOM    131 HD13 ILE A   7      -1.767  -2.198  -4.525  1.00  0.00           H  
ATOM    132  N   ASP A   8       1.159   1.288  -7.603  1.00  0.00           N  
ATOM    133  CA  ASP A   8       2.194   1.832  -8.473  1.00  0.00           C  
ATOM    134  C   ASP A   8       3.527   1.906  -7.741  1.00  0.00           C  
ATOM    135  O   ASP A   8       4.590   1.885  -8.359  1.00  0.00           O  
ATOM    136  CB  ASP A   8       1.788   3.222  -8.969  1.00  0.00           C  
ATOM    137  CG  ASP A   8       1.816   3.327 -10.482  1.00  0.00           C  
ATOM    138  OD1 ASP A   8       1.186   2.478 -11.148  1.00  0.00           O  
ATOM    139  OD2 ASP A   8       2.465   4.259 -11.001  1.00  0.00           O  
ATOM    140  H   ASP A   8       0.504   1.894  -7.208  1.00  0.00           H  
ATOM    141  HA  ASP A   8       2.296   1.171  -9.321  1.00  0.00           H  
ATOM    142  HB2 ASP A   8       0.787   3.438  -8.631  1.00  0.00           H  
ATOM    143  HB3 ASP A   8       2.467   3.957  -8.563  1.00  0.00           H  
ATOM    144  N   HIS A   9       3.461   1.988  -6.417  1.00  0.00           N  
ATOM    145  CA  HIS A   9       4.659   2.062  -5.598  1.00  0.00           C  
ATOM    146  C   HIS A   9       5.226   0.666  -5.361  1.00  0.00           C  
ATOM    147  O   HIS A   9       6.436   0.487  -5.229  1.00  0.00           O  
ATOM    148  CB  HIS A   9       4.345   2.743  -4.261  1.00  0.00           C  
ATOM    149  CG  HIS A   9       5.461   2.664  -3.262  1.00  0.00           C  
ATOM    150  ND1 HIS A   9       6.223   3.753  -2.898  1.00  0.00           N  
ATOM    151  CD2 HIS A   9       5.934   1.617  -2.546  1.00  0.00           C  
ATOM    152  CE1 HIS A   9       7.121   3.379  -2.002  1.00  0.00           C  
ATOM    153  NE2 HIS A   9       6.966   2.089  -1.771  1.00  0.00           N  
ATOM    154  H   HIS A   9       2.584   1.997  -5.981  1.00  0.00           H  
ATOM    155  HA  HIS A   9       5.385   2.649  -6.133  1.00  0.00           H  
ATOM    156  HB2 HIS A   9       4.136   3.787  -4.440  1.00  0.00           H  
ATOM    157  HB3 HIS A   9       3.474   2.277  -3.825  1.00  0.00           H  
ATOM    158  HD1 HIS A   9       6.126   4.663  -3.247  1.00  0.00           H  
ATOM    159  HD2 HIS A   9       5.570   0.600  -2.577  1.00  0.00           H  
ATOM    160  HE1 HIS A   9       7.852   4.022  -1.534  1.00  0.00           H  
ATOM    161  HE2 HIS A   9       7.560   1.539  -1.221  1.00  0.00           H  
ATOM    162  N   PHE A  10       4.338  -0.320  -5.309  1.00  0.00           N  
ATOM    163  CA  PHE A  10       4.738  -1.703  -5.087  1.00  0.00           C  
ATOM    164  C   PHE A  10       4.913  -2.446  -6.406  1.00  0.00           C  
ATOM    165  O   PHE A  10       5.721  -3.369  -6.509  1.00  0.00           O  
ATOM    166  CB  PHE A  10       3.699  -2.416  -4.228  1.00  0.00           C  
ATOM    167  CG  PHE A  10       3.858  -2.140  -2.765  1.00  0.00           C  
ATOM    168  CD1 PHE A  10       4.704  -2.915  -1.994  1.00  0.00           C  
ATOM    169  CD2 PHE A  10       3.168  -1.103  -2.164  1.00  0.00           C  
ATOM    170  CE1 PHE A  10       4.859  -2.663  -0.643  1.00  0.00           C  
ATOM    171  CE2 PHE A  10       3.316  -0.844  -0.815  1.00  0.00           C  
ATOM    172  CZ  PHE A  10       4.164  -1.625  -0.053  1.00  0.00           C  
ATOM    173  H   PHE A  10       3.386  -0.113  -5.419  1.00  0.00           H  
ATOM    174  HA  PHE A  10       5.679  -1.697  -4.558  1.00  0.00           H  
ATOM    175  HB2 PHE A  10       2.711  -2.091  -4.521  1.00  0.00           H  
ATOM    176  HB3 PHE A  10       3.783  -3.481  -4.378  1.00  0.00           H  
ATOM    177  HD1 PHE A  10       5.246  -3.725  -2.458  1.00  0.00           H  
ATOM    178  HD2 PHE A  10       2.507  -0.493  -2.760  1.00  0.00           H  
ATOM    179  HE1 PHE A  10       5.521  -3.277  -0.051  1.00  0.00           H  
ATOM    180  HE2 PHE A  10       2.772  -0.031  -0.358  1.00  0.00           H  
ATOM    181  HZ  PHE A  10       4.281  -1.424   1.001  1.00  0.00           H  
ATOM    182  N   GLY A  11       4.145  -2.043  -7.412  1.00  0.00           N  
ATOM    183  CA  GLY A  11       4.224  -2.688  -8.709  1.00  0.00           C  
ATOM    184  C   GLY A  11       3.227  -3.821  -8.841  1.00  0.00           C  
ATOM    185  O   GLY A  11       2.495  -3.905  -9.826  1.00  0.00           O  
ATOM    186  H   GLY A  11       3.515  -1.306  -7.271  1.00  0.00           H  
ATOM    187  HA2 GLY A  11       4.027  -1.956  -9.479  1.00  0.00           H  
ATOM    188  HA3 GLY A  11       5.221  -3.079  -8.846  1.00  0.00           H  
ATOM    189  N   THR A  12       3.197  -4.692  -7.837  1.00  0.00           N  
ATOM    190  CA  THR A  12       2.280  -5.826  -7.830  1.00  0.00           C  
ATOM    191  C   THR A  12       1.423  -5.810  -6.569  1.00  0.00           C  
ATOM    192  O   THR A  12       1.549  -4.916  -5.732  1.00  0.00           O  
ATOM    193  CB  THR A  12       3.057  -7.141  -7.919  1.00  0.00           C  
ATOM    194  OG1 THR A  12       4.206  -7.100  -7.092  1.00  0.00           O  
ATOM    195  CG2 THR A  12       3.513  -7.474  -9.324  1.00  0.00           C  
ATOM    196  H   THR A  12       3.803  -4.566  -7.078  1.00  0.00           H  
ATOM    197  HA  THR A  12       1.635  -5.737  -8.692  1.00  0.00           H  
ATOM    198  HB  THR A  12       2.421  -7.945  -7.578  1.00  0.00           H  
ATOM    199  HG1 THR A  12       4.802  -6.417  -7.404  1.00  0.00           H  
ATOM    200 HG21 THR A  12       2.670  -7.822  -9.902  1.00  0.00           H  
ATOM    201 HG22 THR A  12       4.267  -8.245  -9.284  1.00  0.00           H  
ATOM    202 HG23 THR A  12       3.925  -6.589  -9.787  1.00  0.00           H  
ATOM    203  N   GLN A  13       0.551  -6.804  -6.436  1.00  0.00           N  
ATOM    204  CA  GLN A  13      -0.322  -6.899  -5.273  1.00  0.00           C  
ATOM    205  C   GLN A  13       0.367  -7.643  -4.134  1.00  0.00           C  
ATOM    206  O   GLN A  13       0.487  -7.127  -3.023  1.00  0.00           O  
ATOM    207  CB  GLN A  13      -1.628  -7.604  -5.643  1.00  0.00           C  
ATOM    208  CG  GLN A  13      -2.262  -7.082  -6.922  1.00  0.00           C  
ATOM    209  CD  GLN A  13      -3.200  -5.917  -6.675  1.00  0.00           C  
ATOM    210  OE1 GLN A  13      -2.936  -4.792  -7.100  1.00  0.00           O  
ATOM    211  NE2 GLN A  13      -4.304  -6.181  -5.984  1.00  0.00           N  
ATOM    212  H   GLN A  13       0.496  -7.489  -7.135  1.00  0.00           H  
ATOM    213  HA  GLN A  13      -0.548  -5.894  -4.945  1.00  0.00           H  
ATOM    214  HB2 GLN A  13      -1.429  -8.659  -5.770  1.00  0.00           H  
ATOM    215  HB3 GLN A  13      -2.335  -7.476  -4.837  1.00  0.00           H  
ATOM    216  HG2 GLN A  13      -1.479  -6.759  -7.592  1.00  0.00           H  
ATOM    217  HG3 GLN A  13      -2.820  -7.883  -7.384  1.00  0.00           H  
ATOM    218 HE21 GLN A  13      -4.449  -7.100  -5.677  1.00  0.00           H  
ATOM    219 HE22 GLN A  13      -4.927  -5.446  -5.811  1.00  0.00           H  
ATOM    220  N   ARG A  14       0.821  -8.862  -4.420  1.00  0.00           N  
ATOM    221  CA  ARG A  14       1.500  -9.684  -3.421  1.00  0.00           C  
ATOM    222  C   ARG A  14       2.588  -8.892  -2.701  1.00  0.00           C  
ATOM    223  O   ARG A  14       2.889  -9.152  -1.536  1.00  0.00           O  
ATOM    224  CB  ARG A  14       2.109 -10.921  -4.082  1.00  0.00           C  
ATOM    225  CG  ARG A  14       2.600 -11.962  -3.087  1.00  0.00           C  
ATOM    226  CD  ARG A  14       4.094 -12.212  -3.230  1.00  0.00           C  
ATOM    227  NE  ARG A  14       4.432 -13.622  -3.054  1.00  0.00           N  
ATOM    228  CZ  ARG A  14       5.667 -14.068  -2.832  1.00  0.00           C  
ATOM    229  NH1 ARG A  14       6.683 -13.216  -2.760  1.00  0.00           N  
ATOM    230  NH2 ARG A  14       5.887 -15.366  -2.684  1.00  0.00           N  
ATOM    231  H   ARG A  14       0.695  -9.217  -5.325  1.00  0.00           H  
ATOM    232  HA  ARG A  14       0.764 -10.001  -2.698  1.00  0.00           H  
ATOM    233  HB2 ARG A  14       1.364 -11.382  -4.713  1.00  0.00           H  
ATOM    234  HB3 ARG A  14       2.945 -10.614  -4.694  1.00  0.00           H  
ATOM    235  HG2 ARG A  14       2.399 -11.612  -2.087  1.00  0.00           H  
ATOM    236  HG3 ARG A  14       2.072 -12.888  -3.261  1.00  0.00           H  
ATOM    237  HD2 ARG A  14       4.407 -11.898  -4.213  1.00  0.00           H  
ATOM    238  HD3 ARG A  14       4.615 -11.631  -2.483  1.00  0.00           H  
ATOM    239  HE  ARG A  14       3.700 -14.273  -3.102  1.00  0.00           H  
ATOM    240 HH11 ARG A  14       6.525 -12.235  -2.872  1.00  0.00           H  
ATOM    241 HH12 ARG A  14       7.609 -13.556  -2.593  1.00  0.00           H  
ATOM    242 HH21 ARG A  14       5.126 -16.012  -2.737  1.00  0.00           H  
ATOM    243 HH22 ARG A  14       6.815 -15.700  -2.518  1.00  0.00           H  
ATOM    244  N   ALA A  15       3.172  -7.925  -3.399  1.00  0.00           N  
ATOM    245  CA  ALA A  15       4.223  -7.095  -2.823  1.00  0.00           C  
ATOM    246  C   ALA A  15       3.691  -6.273  -1.654  1.00  0.00           C  
ATOM    247  O   ALA A  15       4.258  -6.289  -0.561  1.00  0.00           O  
ATOM    248  CB  ALA A  15       4.818  -6.185  -3.887  1.00  0.00           C  
ATOM    249  H   ALA A  15       2.888  -7.764  -4.324  1.00  0.00           H  
ATOM    250  HA  ALA A  15       5.005  -7.749  -2.464  1.00  0.00           H  
ATOM    251  HB1 ALA A  15       5.892  -6.291  -3.893  1.00  0.00           H  
ATOM    252  HB2 ALA A  15       4.559  -5.157  -3.671  1.00  0.00           H  
ATOM    253  HB3 ALA A  15       4.424  -6.456  -4.856  1.00  0.00           H  
ATOM    254  N   VAL A  16       2.596  -5.558  -1.892  1.00  0.00           N  
ATOM    255  CA  VAL A  16       1.980  -4.729  -0.864  1.00  0.00           C  
ATOM    256  C   VAL A  16       1.669  -5.545   0.385  1.00  0.00           C  
ATOM    257  O   VAL A  16       1.947  -5.117   1.505  1.00  0.00           O  
ATOM    258  CB  VAL A  16       0.676  -4.069  -1.364  1.00  0.00           C  
ATOM    259  CG1 VAL A  16       0.460  -2.749  -0.656  1.00  0.00           C  
ATOM    260  CG2 VAL A  16       0.697  -3.861  -2.872  1.00  0.00           C  
ATOM    261  H   VAL A  16       2.191  -5.586  -2.779  1.00  0.00           H  
ATOM    262  HA  VAL A  16       2.678  -3.946  -0.607  1.00  0.00           H  
ATOM    263  HB  VAL A  16      -0.149  -4.722  -1.122  1.00  0.00           H  
ATOM    264 HG11 VAL A  16      -0.563  -2.433  -0.790  1.00  0.00           H  
ATOM    265 HG12 VAL A  16       1.124  -2.010  -1.074  1.00  0.00           H  
ATOM    266 HG13 VAL A  16       0.668  -2.869   0.396  1.00  0.00           H  
ATOM    267 HG21 VAL A  16       0.415  -4.777  -3.368  1.00  0.00           H  
ATOM    268 HG22 VAL A  16       1.691  -3.576  -3.184  1.00  0.00           H  
ATOM    269 HG23 VAL A  16       0.000  -3.079  -3.138  1.00  0.00           H  
ATOM    270  N   ALA A  17       1.091  -6.725   0.184  1.00  0.00           N  
ATOM    271  CA  ALA A  17       0.742  -7.605   1.293  1.00  0.00           C  
ATOM    272  C   ALA A  17       1.992  -8.121   1.998  1.00  0.00           C  
ATOM    273  O   ALA A  17       1.977  -8.375   3.203  1.00  0.00           O  
ATOM    274  CB  ALA A  17      -0.110  -8.765   0.797  1.00  0.00           C  
ATOM    275  H   ALA A  17       0.896  -7.011  -0.733  1.00  0.00           H  
ATOM    276  HA  ALA A  17       0.154  -7.033   1.998  1.00  0.00           H  
ATOM    277  HB1 ALA A  17       0.301  -9.696   1.162  1.00  0.00           H  
ATOM    278  HB2 ALA A  17      -0.113  -8.772  -0.283  1.00  0.00           H  
ATOM    279  HB3 ALA A  17      -1.120  -8.650   1.160  1.00  0.00           H  
ATOM    280  N   LYS A  18       3.073  -8.274   1.239  1.00  0.00           N  
ATOM    281  CA  LYS A  18       4.331  -8.761   1.790  1.00  0.00           C  
ATOM    282  C   LYS A  18       4.942  -7.737   2.743  1.00  0.00           C  
ATOM    283  O   LYS A  18       5.633  -8.097   3.696  1.00  0.00           O  
ATOM    284  CB  LYS A  18       5.315  -9.082   0.662  1.00  0.00           C  
ATOM    285  CG  LYS A  18       5.825 -10.512   0.689  1.00  0.00           C  
ATOM    286  CD  LYS A  18       6.676 -10.824  -0.533  1.00  0.00           C  
ATOM    287  CE  LYS A  18       8.081 -10.260  -0.396  1.00  0.00           C  
ATOM    288  NZ  LYS A  18       8.407  -9.310  -1.496  1.00  0.00           N  
ATOM    289  H   LYS A  18       3.021  -8.055   0.285  1.00  0.00           H  
ATOM    290  HA  LYS A  18       4.122  -9.666   2.341  1.00  0.00           H  
ATOM    291  HB2 LYS A  18       4.822  -8.917  -0.286  1.00  0.00           H  
ATOM    292  HB3 LYS A  18       6.163  -8.417   0.736  1.00  0.00           H  
ATOM    293  HG2 LYS A  18       6.424 -10.653   1.577  1.00  0.00           H  
ATOM    294  HG3 LYS A  18       4.981 -11.186   0.712  1.00  0.00           H  
ATOM    295  HD2 LYS A  18       6.738 -11.895  -0.650  1.00  0.00           H  
ATOM    296  HD3 LYS A  18       6.206 -10.391  -1.404  1.00  0.00           H  
ATOM    297  HE2 LYS A  18       8.159  -9.744   0.549  1.00  0.00           H  
ATOM    298  HE3 LYS A  18       8.787 -11.078  -0.418  1.00  0.00           H  
ATOM    299  HZ1 LYS A  18       9.118  -8.622  -1.173  1.00  0.00           H  
ATOM    300  HZ2 LYS A  18       7.553  -8.796  -1.789  1.00  0.00           H  
ATOM    301  HZ3 LYS A  18       8.786  -9.827  -2.315  1.00  0.00           H  
ATOM    302  N   ALA A  19       4.682  -6.461   2.479  1.00  0.00           N  
ATOM    303  CA  ALA A  19       5.209  -5.387   3.314  1.00  0.00           C  
ATOM    304  C   ALA A  19       4.251  -5.054   4.451  1.00  0.00           C  
ATOM    305  O   ALA A  19       4.677  -4.780   5.575  1.00  0.00           O  
ATOM    306  CB  ALA A  19       5.479  -4.150   2.470  1.00  0.00           C  
ATOM    307  H   ALA A  19       4.124  -6.236   1.706  1.00  0.00           H  
ATOM    308  HA  ALA A  19       6.147  -5.720   3.732  1.00  0.00           H  
ATOM    309  HB1 ALA A  19       6.504  -4.161   2.132  1.00  0.00           H  
ATOM    310  HB2 ALA A  19       5.304  -3.265   3.064  1.00  0.00           H  
ATOM    311  HB3 ALA A  19       4.818  -4.145   1.616  1.00  0.00           H  
ATOM    312  N   LEU A  20       2.956  -5.079   4.157  1.00  0.00           N  
ATOM    313  CA  LEU A  20       1.937  -4.779   5.157  1.00  0.00           C  
ATOM    314  C   LEU A  20       1.678  -5.987   6.053  1.00  0.00           C  
ATOM    315  O   LEU A  20       1.282  -5.841   7.210  1.00  0.00           O  
ATOM    316  CB  LEU A  20       0.637  -4.340   4.475  1.00  0.00           C  
ATOM    317  CG  LEU A  20       0.100  -2.980   4.925  1.00  0.00           C  
ATOM    318  CD1 LEU A  20      -0.876  -2.426   3.899  1.00  0.00           C  
ATOM    319  CD2 LEU A  20      -0.565  -3.096   6.289  1.00  0.00           C  
ATOM    320  H   LEU A  20       2.675  -5.304   3.244  1.00  0.00           H  
ATOM    321  HA  LEU A  20       2.303  -3.968   5.768  1.00  0.00           H  
ATOM    322  HB2 LEU A  20       0.811  -4.301   3.410  1.00  0.00           H  
ATOM    323  HB3 LEU A  20      -0.120  -5.084   4.673  1.00  0.00           H  
ATOM    324  HG  LEU A  20       0.922  -2.286   5.012  1.00  0.00           H  
ATOM    325 HD11 LEU A  20      -1.260  -1.477   4.243  1.00  0.00           H  
ATOM    326 HD12 LEU A  20      -1.695  -3.119   3.769  1.00  0.00           H  
ATOM    327 HD13 LEU A  20      -0.368  -2.290   2.955  1.00  0.00           H  
ATOM    328 HD21 LEU A  20      -1.308  -3.880   6.261  1.00  0.00           H  
ATOM    329 HD22 LEU A  20      -1.040  -2.160   6.538  1.00  0.00           H  
ATOM    330 HD23 LEU A  20       0.180  -3.332   7.034  1.00  0.00           H  
ATOM    331  N   GLY A  21       1.901  -7.181   5.512  1.00  0.00           N  
ATOM    332  CA  GLY A  21       1.683  -8.395   6.277  1.00  0.00           C  
ATOM    333  C   GLY A  21       0.352  -9.054   5.965  1.00  0.00           C  
ATOM    334  O   GLY A  21       0.107 -10.191   6.369  1.00  0.00           O  
ATOM    335  H   GLY A  21       2.213  -7.240   4.584  1.00  0.00           H  
ATOM    336  HA2 GLY A  21       2.477  -9.092   6.059  1.00  0.00           H  
ATOM    337  HA3 GLY A  21       1.712  -8.152   7.331  1.00  0.00           H  
ATOM    338  N   ILE A  22      -0.510  -8.342   5.245  1.00  0.00           N  
ATOM    339  CA  ILE A  22      -1.819  -8.868   4.880  1.00  0.00           C  
ATOM    340  C   ILE A  22      -1.722  -9.812   3.688  1.00  0.00           C  
ATOM    341  O   ILE A  22      -0.634 -10.060   3.167  1.00  0.00           O  
ATOM    342  CB  ILE A  22      -2.805  -7.734   4.538  1.00  0.00           C  
ATOM    343  CG1 ILE A  22      -2.248  -6.868   3.405  1.00  0.00           C  
ATOM    344  CG2 ILE A  22      -3.089  -6.888   5.769  1.00  0.00           C  
ATOM    345  CD1 ILE A  22      -3.218  -5.819   2.911  1.00  0.00           C  
ATOM    346  H   ILE A  22      -0.260  -7.442   4.951  1.00  0.00           H  
ATOM    347  HA  ILE A  22      -2.209  -9.411   5.728  1.00  0.00           H  
ATOM    348  HB  ILE A  22      -3.734  -8.179   4.215  1.00  0.00           H  
ATOM    349 HG12 ILE A  22      -1.362  -6.359   3.754  1.00  0.00           H  
ATOM    350 HG13 ILE A  22      -1.988  -7.501   2.571  1.00  0.00           H  
ATOM    351 HG21 ILE A  22      -2.881  -7.464   6.658  1.00  0.00           H  
ATOM    352 HG22 ILE A  22      -4.128  -6.590   5.769  1.00  0.00           H  
ATOM    353 HG23 ILE A  22      -2.462  -6.009   5.755  1.00  0.00           H  
ATOM    354 HD11 ILE A  22      -2.684  -5.074   2.341  1.00  0.00           H  
ATOM    355 HD12 ILE A  22      -3.701  -5.349   3.754  1.00  0.00           H  
ATOM    356 HD13 ILE A  22      -3.962  -6.285   2.283  1.00  0.00           H  
ATOM    357  N   SER A  23      -2.865 -10.337   3.262  1.00  0.00           N  
ATOM    358  CA  SER A  23      -2.909 -11.255   2.130  1.00  0.00           C  
ATOM    359  C   SER A  23      -3.236 -10.514   0.839  1.00  0.00           C  
ATOM    360  O   SER A  23      -3.700  -9.373   0.867  1.00  0.00           O  
ATOM    361  CB  SER A  23      -3.945 -12.354   2.378  1.00  0.00           C  
ATOM    362  OG  SER A  23      -3.437 -13.345   3.253  1.00  0.00           O  
ATOM    363  H   SER A  23      -3.699 -10.101   3.719  1.00  0.00           H  
ATOM    364  HA  SER A  23      -1.933 -11.709   2.033  1.00  0.00           H  
ATOM    365  HB2 SER A  23      -4.828 -11.918   2.821  1.00  0.00           H  
ATOM    366  HB3 SER A  23      -4.204 -12.819   1.438  1.00  0.00           H  
ATOM    367  HG  SER A  23      -3.670 -14.216   2.920  1.00  0.00           H  
ATOM    368  N   ASP A  24      -2.992 -11.166  -0.293  1.00  0.00           N  
ATOM    369  CA  ASP A  24      -3.261 -10.568  -1.595  1.00  0.00           C  
ATOM    370  C   ASP A  24      -4.739 -10.223  -1.742  1.00  0.00           C  
ATOM    371  O   ASP A  24      -5.099  -9.265  -2.425  1.00  0.00           O  
ATOM    372  CB  ASP A  24      -2.832 -11.517  -2.714  1.00  0.00           C  
ATOM    373  CG  ASP A  24      -3.442 -12.898  -2.567  1.00  0.00           C  
ATOM    374  OD1 ASP A  24      -3.165 -13.562  -1.545  1.00  0.00           O  
ATOM    375  OD2 ASP A  24      -4.194 -13.316  -3.472  1.00  0.00           O  
ATOM    376  H   ASP A  24      -2.622 -12.073  -0.250  1.00  0.00           H  
ATOM    377  HA  ASP A  24      -2.683  -9.658  -1.665  1.00  0.00           H  
ATOM    378  HB2 ASP A  24      -3.143 -11.108  -3.664  1.00  0.00           H  
ATOM    379  HB3 ASP A  24      -1.756 -11.615  -2.703  1.00  0.00           H  
ATOM    380  N   ALA A  25      -5.593 -11.010  -1.094  1.00  0.00           N  
ATOM    381  CA  ALA A  25      -7.031 -10.788  -1.154  1.00  0.00           C  
ATOM    382  C   ALA A  25      -7.401  -9.422  -0.583  1.00  0.00           C  
ATOM    383  O   ALA A  25      -8.162  -8.669  -1.191  1.00  0.00           O  
ATOM    384  CB  ALA A  25      -7.768 -11.890  -0.406  1.00  0.00           C  
ATOM    385  H   ALA A  25      -5.245 -11.758  -0.565  1.00  0.00           H  
ATOM    386  HA  ALA A  25      -7.333 -10.826  -2.191  1.00  0.00           H  
ATOM    387  HB1 ALA A  25      -7.347 -11.998   0.582  1.00  0.00           H  
ATOM    388  HB2 ALA A  25      -7.667 -12.820  -0.946  1.00  0.00           H  
ATOM    389  HB3 ALA A  25      -8.814 -11.634  -0.325  1.00  0.00           H  
ATOM    390  N   ALA A  26      -6.857  -9.108   0.589  1.00  0.00           N  
ATOM    391  CA  ALA A  26      -7.130  -7.834   1.242  1.00  0.00           C  
ATOM    392  C   ALA A  26      -6.699  -6.664   0.363  1.00  0.00           C  
ATOM    393  O   ALA A  26      -7.383  -5.643   0.293  1.00  0.00           O  
ATOM    394  CB  ALA A  26      -6.429  -7.772   2.590  1.00  0.00           C  
ATOM    395  H   ALA A  26      -6.259  -9.751   1.025  1.00  0.00           H  
ATOM    396  HA  ALA A  26      -8.195  -7.769   1.413  1.00  0.00           H  
ATOM    397  HB1 ALA A  26      -7.096  -8.126   3.361  1.00  0.00           H  
ATOM    398  HB2 ALA A  26      -6.144  -6.752   2.800  1.00  0.00           H  
ATOM    399  HB3 ALA A  26      -5.545  -8.394   2.566  1.00  0.00           H  
ATOM    400  N   VAL A  27      -5.560  -6.821  -0.303  1.00  0.00           N  
ATOM    401  CA  VAL A  27      -5.037  -5.778  -1.177  1.00  0.00           C  
ATOM    402  C   VAL A  27      -5.894  -5.629  -2.431  1.00  0.00           C  
ATOM    403  O   VAL A  27      -6.216  -4.517  -2.847  1.00  0.00           O  
ATOM    404  CB  VAL A  27      -3.584  -6.070  -1.595  1.00  0.00           C  
ATOM    405  CG1 VAL A  27      -3.023  -4.929  -2.431  1.00  0.00           C  
ATOM    406  CG2 VAL A  27      -2.716  -6.318  -0.370  1.00  0.00           C  
ATOM    407  H   VAL A  27      -5.060  -7.657  -0.206  1.00  0.00           H  
ATOM    408  HA  VAL A  27      -5.052  -4.846  -0.630  1.00  0.00           H  
ATOM    409  HB  VAL A  27      -3.578  -6.965  -2.200  1.00  0.00           H  
ATOM    410 HG11 VAL A  27      -3.032  -4.019  -1.848  1.00  0.00           H  
ATOM    411 HG12 VAL A  27      -3.633  -4.797  -3.314  1.00  0.00           H  
ATOM    412 HG13 VAL A  27      -2.011  -5.161  -2.724  1.00  0.00           H  
ATOM    413 HG21 VAL A  27      -3.254  -6.940   0.332  1.00  0.00           H  
ATOM    414 HG22 VAL A  27      -2.474  -5.375   0.096  1.00  0.00           H  
ATOM    415 HG23 VAL A  27      -1.806  -6.817  -0.669  1.00  0.00           H  
ATOM    416  N   SER A  28      -6.260  -6.758  -3.028  1.00  0.00           N  
ATOM    417  CA  SER A  28      -7.078  -6.753  -4.234  1.00  0.00           C  
ATOM    418  C   SER A  28      -8.487  -6.252  -3.935  1.00  0.00           C  
ATOM    419  O   SER A  28      -9.140  -5.655  -4.791  1.00  0.00           O  
ATOM    420  CB  SER A  28      -7.139  -8.155  -4.841  1.00  0.00           C  
ATOM    421  OG  SER A  28      -7.880  -8.156  -6.050  1.00  0.00           O  
ATOM    422  H   SER A  28      -5.971  -7.615  -2.650  1.00  0.00           H  
ATOM    423  HA  SER A  28      -6.615  -6.083  -4.945  1.00  0.00           H  
ATOM    424  HB2 SER A  28      -6.138  -8.500  -5.048  1.00  0.00           H  
ATOM    425  HB3 SER A  28      -7.613  -8.826  -4.142  1.00  0.00           H  
ATOM    426  HG  SER A  28      -8.583  -8.808  -5.993  1.00  0.00           H  
ATOM    427  N   GLN A  29      -8.953  -6.503  -2.716  1.00  0.00           N  
ATOM    428  CA  GLN A  29     -10.280  -6.080  -2.303  1.00  0.00           C  
ATOM    429  C   GLN A  29     -10.330  -4.578  -2.028  1.00  0.00           C  
ATOM    430  O   GLN A  29     -11.410  -4.001  -1.885  1.00  0.00           O  
ATOM    431  CB  GLN A  29     -10.720  -6.851  -1.056  1.00  0.00           C  
ATOM    432  CG  GLN A  29     -12.200  -6.693  -0.730  1.00  0.00           C  
ATOM    433  CD  GLN A  29     -12.570  -7.317   0.601  1.00  0.00           C  
ATOM    434  OE1 GLN A  29     -12.470  -6.679   1.649  1.00  0.00           O  
ATOM    435  NE2 GLN A  29     -13.000  -8.572   0.566  1.00  0.00           N  
ATOM    436  H   GLN A  29      -8.386  -6.984  -2.078  1.00  0.00           H  
ATOM    437  HA  GLN A  29     -10.960  -6.307  -3.109  1.00  0.00           H  
ATOM    438  HB2 GLN A  29     -10.520  -7.901  -1.208  1.00  0.00           H  
ATOM    439  HB3 GLN A  29     -10.150  -6.501  -0.211  1.00  0.00           H  
ATOM    440  HG2 GLN A  29     -12.430  -5.641  -0.695  1.00  0.00           H  
ATOM    441  HG3 GLN A  29     -12.780  -7.168  -1.509  1.00  0.00           H  
ATOM    442 HE21 GLN A  29     -13.050  -9.018  -0.304  1.00  0.00           H  
ATOM    443 HE22 GLN A  29     -13.250  -9.000   1.413  1.00  0.00           H  
ATOM    444  N   TRP A  30      -9.167  -3.945  -1.954  1.00  0.00           N  
ATOM    445  CA  TRP A  30      -9.087  -2.510  -1.692  1.00  0.00           C  
ATOM    446  C   TRP A  30      -9.912  -1.722  -2.707  1.00  0.00           C  
ATOM    447  O   TRP A  30     -10.390  -2.274  -3.696  1.00  0.00           O  
ATOM    448  CB  TRP A  30      -7.631  -2.042  -1.730  1.00  0.00           C  
ATOM    449  CG  TRP A  30      -6.861  -2.376  -0.488  1.00  0.00           C  
ATOM    450  CD1 TRP A  30      -7.365  -2.851   0.690  1.00  0.00           C  
ATOM    451  CD2 TRP A  30      -5.447  -2.259  -0.300  1.00  0.00           C  
ATOM    452  NE1 TRP A  30      -6.349  -3.035   1.596  1.00  0.00           N  
ATOM    453  CE2 TRP A  30      -5.161  -2.679   1.013  1.00  0.00           C  
ATOM    454  CE3 TRP A  30      -4.392  -1.838  -1.116  1.00  0.00           C  
ATOM    455  CZ2 TRP A  30      -3.867  -2.691   1.527  1.00  0.00           C  
ATOM    456  CZ3 TRP A  30      -3.109  -1.851  -0.606  1.00  0.00           C  
ATOM    457  CH2 TRP A  30      -2.855  -2.274   0.705  1.00  0.00           C  
ATOM    458  H   TRP A  30      -8.336  -4.452  -2.074  1.00  0.00           H  
ATOM    459  HA  TRP A  30      -9.488  -2.332  -0.706  1.00  0.00           H  
ATOM    460  HB2 TRP A  30      -7.133  -2.508  -2.567  1.00  0.00           H  
ATOM    461  HB3 TRP A  30      -7.610  -0.969  -1.858  1.00  0.00           H  
ATOM    462  HD1 TRP A  30      -8.412  -3.048   0.869  1.00  0.00           H  
ATOM    463  HE1 TRP A  30      -6.457  -3.369   2.513  1.00  0.00           H  
ATOM    464  HE3 TRP A  30      -4.567  -1.508  -2.130  1.00  0.00           H  
ATOM    465  HZ2 TRP A  30      -3.656  -3.016   2.535  1.00  0.00           H  
ATOM    466  HZ3 TRP A  30      -2.282  -1.528  -1.221  1.00  0.00           H  
ATOM    467  HH2 TRP A  30      -1.836  -2.267   1.062  1.00  0.00           H  
ATOM    468  N   LYS A  31     -10.060  -0.427  -2.451  1.00  0.00           N  
ATOM    469  CA  LYS A  31     -10.830   0.442  -3.340  1.00  0.00           C  
ATOM    470  C   LYS A  31     -10.070   1.739  -3.605  1.00  0.00           C  
ATOM    471  O   LYS A  31      -8.873   1.829  -3.358  1.00  0.00           O  
ATOM    472  CB  LYS A  31     -12.200   0.746  -2.730  1.00  0.00           C  
ATOM    473  CG  LYS A  31     -12.900  -0.478  -2.159  1.00  0.00           C  
ATOM    474  CD  LYS A  31     -13.580  -1.293  -3.247  1.00  0.00           C  
ATOM    475  CE  LYS A  31     -15.080  -1.344  -3.048  1.00  0.00           C  
ATOM    476  NZ  LYS A  31     -15.770  -0.186  -3.683  1.00  0.00           N  
ATOM    477  H   LYS A  31      -9.660  -0.047  -1.646  1.00  0.00           H  
ATOM    478  HA  LYS A  31     -10.970  -0.079  -4.274  1.00  0.00           H  
ATOM    479  HB2 LYS A  31     -12.080   1.467  -1.936  1.00  0.00           H  
ATOM    480  HB3 LYS A  31     -12.830   1.170  -3.493  1.00  0.00           H  
ATOM    481  HG2 LYS A  31     -12.160  -1.098  -1.664  1.00  0.00           H  
ATOM    482  HG3 LYS A  31     -13.640  -0.155  -1.443  1.00  0.00           H  
ATOM    483  HD2 LYS A  31     -13.370  -0.845  -4.205  1.00  0.00           H  
ATOM    484  HD3 LYS A  31     -13.190  -2.300  -3.226  1.00  0.00           H  
ATOM    485  HE2 LYS A  31     -15.460  -2.257  -3.483  1.00  0.00           H  
ATOM    486  HE3 LYS A  31     -15.300  -1.339  -1.988  1.00  0.00           H  
ATOM    487  HZ1 LYS A  31     -15.110   0.610  -3.786  1.00  0.00           H  
ATOM    488  HZ2 LYS A  31     -16.570   0.121  -3.098  1.00  0.00           H  
ATOM    489  HZ3 LYS A  31     -16.120  -0.452  -4.624  1.00  0.00           H  
ATOM    490  N   GLU A  32     -10.780   2.745  -4.113  1.00  0.00           N  
ATOM    491  CA  GLU A  32     -10.170   4.040  -4.413  1.00  0.00           C  
ATOM    492  C   GLU A  32      -9.327   4.534  -3.242  1.00  0.00           C  
ATOM    493  O   GLU A  32      -8.352   5.259  -3.433  1.00  0.00           O  
ATOM    494  CB  GLU A  32     -11.250   5.069  -4.750  1.00  0.00           C  
ATOM    495  CG  GLU A  32     -10.980   5.834  -6.036  1.00  0.00           C  
ATOM    496  CD  GLU A  32     -12.040   6.882  -6.323  1.00  0.00           C  
ATOM    497  OE1 GLU A  32     -13.230   6.514  -6.426  1.00  0.00           O  
ATOM    498  OE2 GLU A  32     -11.680   8.071  -6.446  1.00  0.00           O  
ATOM    499  H   GLU A  32     -11.730   2.616  -4.291  1.00  0.00           H  
ATOM    500  HA  GLU A  32      -9.535   3.912  -5.274  1.00  0.00           H  
ATOM    501  HB2 GLU A  32     -12.200   4.559  -4.851  1.00  0.00           H  
ATOM    502  HB3 GLU A  32     -11.320   5.782  -3.941  1.00  0.00           H  
ATOM    503  HG2 GLU A  32     -10.020   6.325  -5.954  1.00  0.00           H  
ATOM    504  HG3 GLU A  32     -10.960   5.133  -6.856  1.00  0.00           H  
ATOM    505  N   VAL A  33      -9.706   4.133  -2.033  1.00  0.00           N  
ATOM    506  CA  VAL A  33      -8.979   4.530  -0.834  1.00  0.00           C  
ATOM    507  C   VAL A  33      -8.764   3.342   0.096  1.00  0.00           C  
ATOM    508  O   VAL A  33      -9.715   2.808   0.669  1.00  0.00           O  
ATOM    509  CB  VAL A  33      -9.722   5.641  -0.064  1.00  0.00           C  
ATOM    510  CG1 VAL A  33      -8.873   6.151   1.092  1.00  0.00           C  
ATOM    511  CG2 VAL A  33     -10.090   6.778  -1.001  1.00  0.00           C  
ATOM    512  H   VAL A  33     -10.490   3.554  -1.944  1.00  0.00           H  
ATOM    513  HA  VAL A  33      -8.017   4.915  -1.139  1.00  0.00           H  
ATOM    514  HB  VAL A  33     -10.630   5.223   0.343  1.00  0.00           H  
ATOM    515 HG11 VAL A  33      -7.828   5.988   0.872  1.00  0.00           H  
ATOM    516 HG12 VAL A  33      -9.138   5.620   1.994  1.00  0.00           H  
ATOM    517 HG13 VAL A  33      -9.051   7.207   1.231  1.00  0.00           H  
ATOM    518 HG21 VAL A  33      -9.396   6.818  -1.820  1.00  0.00           H  
ATOM    519 HG22 VAL A  33     -10.070   7.713  -0.460  1.00  0.00           H  
ATOM    520 HG23 VAL A  33     -11.090   6.612  -1.388  1.00  0.00           H  
ATOM    521  N   ILE A  34      -7.508   2.933   0.243  1.00  0.00           N  
ATOM    522  CA  ILE A  34      -7.162   1.808   1.105  1.00  0.00           C  
ATOM    523  C   ILE A  34      -7.659   2.034   2.529  1.00  0.00           C  
ATOM    524  O   ILE A  34      -7.802   3.173   2.969  1.00  0.00           O  
ATOM    525  CB  ILE A  34      -5.638   1.581   1.149  1.00  0.00           C  
ATOM    526  CG1 ILE A  34      -4.908   2.912   1.331  1.00  0.00           C  
ATOM    527  CG2 ILE A  34      -5.167   0.881  -0.115  1.00  0.00           C  
ATOM    528  CD1 ILE A  34      -3.475   2.757   1.789  1.00  0.00           C  
ATOM    529  H   ILE A  34      -6.794   3.402  -0.239  1.00  0.00           H  
ATOM    530  HA  ILE A  34      -7.629   0.920   0.705  1.00  0.00           H  
ATOM    531  HB  ILE A  34      -5.417   0.940   1.989  1.00  0.00           H  
ATOM    532 HG12 ILE A  34      -4.899   3.443   0.390  1.00  0.00           H  
ATOM    533 HG13 ILE A  34      -5.432   3.505   2.068  1.00  0.00           H  
ATOM    534 HG21 ILE A  34      -5.926   0.189  -0.449  1.00  0.00           H  
ATOM    535 HG22 ILE A  34      -4.254   0.342   0.094  1.00  0.00           H  
ATOM    536 HG23 ILE A  34      -4.984   1.615  -0.885  1.00  0.00           H  
ATOM    537 HD11 ILE A  34      -2.856   2.485   0.947  1.00  0.00           H  
ATOM    538 HD12 ILE A  34      -3.422   1.984   2.541  1.00  0.00           H  
ATOM    539 HD13 ILE A  34      -3.127   3.690   2.206  1.00  0.00           H  
ATOM    540  N   PRO A  35      -7.931   0.945   3.275  1.00  0.00           N  
ATOM    541  CA  PRO A  35      -8.411   1.036   4.654  1.00  0.00           C  
ATOM    542  C   PRO A  35      -7.558   1.983   5.497  1.00  0.00           C  
ATOM    543  O   PRO A  35      -6.596   2.573   5.006  1.00  0.00           O  
ATOM    544  CB  PRO A  35      -8.313  -0.403   5.185  1.00  0.00           C  
ATOM    545  CG  PRO A  35      -7.631  -1.201   4.119  1.00  0.00           C  
ATOM    546  CD  PRO A  35      -7.798  -0.446   2.831  1.00  0.00           C  
ATOM    547  HA  PRO A  35      -9.440   1.364   4.688  1.00  0.00           H  
ATOM    548  HB2 PRO A  35      -7.743  -0.410   6.101  1.00  0.00           H  
ATOM    549  HB3 PRO A  35      -9.308  -0.780   5.379  1.00  0.00           H  
ATOM    550  HG2 PRO A  35      -6.586  -1.305   4.355  1.00  0.00           H  
ATOM    551  HG3 PRO A  35      -8.094  -2.174   4.041  1.00  0.00           H  
ATOM    552  HD2 PRO A  35      -6.926  -0.570   2.206  1.00  0.00           H  
ATOM    553  HD3 PRO A  35      -8.686  -0.773   2.313  1.00  0.00           H  
ATOM    554  N   GLU A  36      -7.926   2.135   6.763  1.00  0.00           N  
ATOM    555  CA  GLU A  36      -7.208   3.024   7.670  1.00  0.00           C  
ATOM    556  C   GLU A  36      -5.892   2.413   8.149  1.00  0.00           C  
ATOM    557  O   GLU A  36      -4.814   2.925   7.851  1.00  0.00           O  
ATOM    558  CB  GLU A  36      -8.089   3.364   8.874  1.00  0.00           C  
ATOM    559  CG  GLU A  36      -7.440   4.327   9.855  1.00  0.00           C  
ATOM    560  CD  GLU A  36      -7.862   4.071  11.288  1.00  0.00           C  
ATOM    561  OE1 GLU A  36      -7.526   2.994  11.823  1.00  0.00           O  
ATOM    562  OE2 GLU A  36      -8.529   4.948  11.877  1.00  0.00           O  
ATOM    563  H   GLU A  36      -8.708   1.646   7.096  1.00  0.00           H  
ATOM    564  HA  GLU A  36      -6.990   3.935   7.134  1.00  0.00           H  
ATOM    565  HB2 GLU A  36      -9.006   3.810   8.520  1.00  0.00           H  
ATOM    566  HB3 GLU A  36      -8.324   2.451   9.401  1.00  0.00           H  
ATOM    567  HG2 GLU A  36      -6.368   4.222   9.788  1.00  0.00           H  
ATOM    568  HG3 GLU A  36      -7.719   5.336   9.587  1.00  0.00           H  
ATOM    569  N   LYS A  37      -5.991   1.331   8.912  1.00  0.00           N  
ATOM    570  CA  LYS A  37      -4.811   0.663   9.460  1.00  0.00           C  
ATOM    571  C   LYS A  37      -3.802   0.292   8.378  1.00  0.00           C  
ATOM    572  O   LYS A  37      -2.613   0.151   8.659  1.00  0.00           O  
ATOM    573  CB  LYS A  37      -5.221  -0.586  10.241  1.00  0.00           C  
ATOM    574  CG  LYS A  37      -6.088  -1.545   9.442  1.00  0.00           C  
ATOM    575  CD  LYS A  37      -7.013  -2.345  10.346  1.00  0.00           C  
ATOM    576  CE  LYS A  37      -7.750  -3.427   9.573  1.00  0.00           C  
ATOM    577  NZ  LYS A  37      -9.110  -2.984   9.157  1.00  0.00           N  
ATOM    578  H   LYS A  37      -6.880   0.979   9.129  1.00  0.00           H  
ATOM    579  HA  LYS A  37      -4.335   1.355  10.138  1.00  0.00           H  
ATOM    580  HB2 LYS A  37      -4.330  -1.112  10.549  1.00  0.00           H  
ATOM    581  HB3 LYS A  37      -5.772  -0.282  11.119  1.00  0.00           H  
ATOM    582  HG2 LYS A  37      -6.686  -0.978   8.745  1.00  0.00           H  
ATOM    583  HG3 LYS A  37      -5.450  -2.227   8.900  1.00  0.00           H  
ATOM    584  HD2 LYS A  37      -6.427  -2.809  11.124  1.00  0.00           H  
ATOM    585  HD3 LYS A  37      -7.736  -1.674  10.788  1.00  0.00           H  
ATOM    586  HE2 LYS A  37      -7.178  -3.674   8.692  1.00  0.00           H  
ATOM    587  HE3 LYS A  37      -7.841  -4.300  10.201  1.00  0.00           H  
ATOM    588  HZ1 LYS A  37      -9.818  -3.316   9.842  1.00  0.00           H  
ATOM    589  HZ2 LYS A  37      -9.343  -3.371   8.221  1.00  0.00           H  
ATOM    590  HZ3 LYS A  37      -9.148  -1.946   9.110  1.00  0.00           H  
ATOM    591  N   ASP A  38      -4.268   0.137   7.147  1.00  0.00           N  
ATOM    592  CA  ASP A  38      -3.375  -0.214   6.050  1.00  0.00           C  
ATOM    593  C   ASP A  38      -2.633   1.021   5.561  1.00  0.00           C  
ATOM    594  O   ASP A  38      -1.409   1.013   5.429  1.00  0.00           O  
ATOM    595  CB  ASP A  38      -4.155  -0.850   4.901  1.00  0.00           C  
ATOM    596  CG  ASP A  38      -4.505  -2.301   5.171  1.00  0.00           C  
ATOM    597  OD1 ASP A  38      -4.217  -2.785   6.286  1.00  0.00           O  
ATOM    598  OD2 ASP A  38      -5.070  -2.953   4.268  1.00  0.00           O  
ATOM    599  H   ASP A  38      -5.223   0.263   6.970  1.00  0.00           H  
ATOM    600  HA  ASP A  38      -2.654  -0.926   6.426  1.00  0.00           H  
ATOM    601  HB2 ASP A  38      -5.070  -0.298   4.749  1.00  0.00           H  
ATOM    602  HB3 ASP A  38      -3.559  -0.804   4.001  1.00  0.00           H  
ATOM    603  N   ALA A  39      -3.381   2.088   5.306  1.00  0.00           N  
ATOM    604  CA  ALA A  39      -2.791   3.336   4.847  1.00  0.00           C  
ATOM    605  C   ALA A  39      -1.791   3.870   5.867  1.00  0.00           C  
ATOM    606  O   ALA A  39      -0.859   4.593   5.515  1.00  0.00           O  
ATOM    607  CB  ALA A  39      -3.878   4.366   4.578  1.00  0.00           C  
ATOM    608  H   ALA A  39      -4.350   2.037   5.437  1.00  0.00           H  
ATOM    609  HA  ALA A  39      -2.276   3.141   3.919  1.00  0.00           H  
ATOM    610  HB1 ALA A  39      -4.420   4.092   3.686  1.00  0.00           H  
ATOM    611  HB2 ALA A  39      -3.427   5.338   4.442  1.00  0.00           H  
ATOM    612  HB3 ALA A  39      -4.558   4.399   5.417  1.00  0.00           H  
ATOM    613  N   TYR A  40      -1.987   3.509   7.134  1.00  0.00           N  
ATOM    614  CA  TYR A  40      -1.095   3.955   8.197  1.00  0.00           C  
ATOM    615  C   TYR A  40       0.240   3.217   8.132  1.00  0.00           C  
ATOM    616  O   TYR A  40       1.299   3.836   8.034  1.00  0.00           O  
ATOM    617  CB  TYR A  40      -1.748   3.737   9.563  1.00  0.00           C  
ATOM    618  CG  TYR A  40      -0.870   4.147  10.724  1.00  0.00           C  
ATOM    619  CD1 TYR A  40      -0.698   5.487  11.049  1.00  0.00           C  
ATOM    620  CD2 TYR A  40      -0.213   3.195  11.491  1.00  0.00           C  
ATOM    621  CE1 TYR A  40       0.106   5.865  12.107  1.00  0.00           C  
ATOM    622  CE2 TYR A  40       0.592   3.565  12.550  1.00  0.00           C  
ATOM    623  CZ  TYR A  40       0.748   4.901  12.856  1.00  0.00           C  
ATOM    624  OH  TYR A  40       1.549   5.274  13.910  1.00  0.00           O  
ATOM    625  H   TYR A  40      -2.748   2.928   7.361  1.00  0.00           H  
ATOM    626  HA  TYR A  40      -0.916   5.011   8.058  1.00  0.00           H  
ATOM    627  HB2 TYR A  40      -2.660   4.318   9.616  1.00  0.00           H  
ATOM    628  HB3 TYR A  40      -1.985   2.688   9.679  1.00  0.00           H  
ATOM    629  HD1 TYR A  40      -1.204   6.239  10.462  1.00  0.00           H  
ATOM    630  HD2 TYR A  40      -0.336   2.149  11.247  1.00  0.00           H  
ATOM    631  HE1 TYR A  40       0.227   6.911  12.344  1.00  0.00           H  
ATOM    632  HE2 TYR A  40       1.096   2.809  13.136  1.00  0.00           H  
ATOM    633  HH  TYR A  40       2.360   4.762  13.893  1.00  0.00           H  
ATOM    634  N   ARG A  41       0.181   1.890   8.194  1.00  0.00           N  
ATOM    635  CA  ARG A  41       1.384   1.067   8.146  1.00  0.00           C  
ATOM    636  C   ARG A  41       2.098   1.216   6.805  1.00  0.00           C  
ATOM    637  O   ARG A  41       3.319   1.083   6.723  1.00  0.00           O  
ATOM    638  CB  ARG A  41       1.032  -0.402   8.387  1.00  0.00           C  
ATOM    639  CG  ARG A  41       0.797  -0.738   9.851  1.00  0.00           C  
ATOM    640  CD  ARG A  41       0.517  -2.220  10.046  1.00  0.00           C  
ATOM    641  NE  ARG A  41       1.562  -2.876  10.831  1.00  0.00           N  
ATOM    642  CZ  ARG A  41       1.646  -2.809  12.157  1.00  0.00           C  
ATOM    643  NH1 ARG A  41       0.752  -2.116  12.852  1.00  0.00           N  
ATOM    644  NH2 ARG A  41       2.627  -3.437  12.791  1.00  0.00           N  
ATOM    645  H   ARG A  41      -0.694   1.454   8.276  1.00  0.00           H  
ATOM    646  HA  ARG A  41       2.046   1.402   8.930  1.00  0.00           H  
ATOM    647  HB2 ARG A  41       0.134  -0.640   7.836  1.00  0.00           H  
ATOM    648  HB3 ARG A  41       1.841  -1.018   8.023  1.00  0.00           H  
ATOM    649  HG2 ARG A  41       1.677  -0.471  10.417  1.00  0.00           H  
ATOM    650  HG3 ARG A  41      -0.049  -0.171  10.209  1.00  0.00           H  
ATOM    651  HD2 ARG A  41      -0.426  -2.332  10.560  1.00  0.00           H  
ATOM    652  HD3 ARG A  41       0.456  -2.695   9.078  1.00  0.00           H  
ATOM    653  HE  ARG A  41       2.236  -3.393  10.341  1.00  0.00           H  
ATOM    654 HH11 ARG A  41       0.010  -1.640  12.379  1.00  0.00           H  
ATOM    655 HH12 ARG A  41       0.821  -2.070  13.848  1.00  0.00           H  
ATOM    656 HH21 ARG A  41       3.303  -3.961  12.273  1.00  0.00           H  
ATOM    657 HH22 ARG A  41       2.690  -3.387  13.787  1.00  0.00           H  
ATOM    658  N   LEU A  42       1.328   1.490   5.756  1.00  0.00           N  
ATOM    659  CA  LEU A  42       1.888   1.653   4.418  1.00  0.00           C  
ATOM    660  C   LEU A  42       2.933   2.764   4.392  1.00  0.00           C  
ATOM    661  O   LEU A  42       3.952   2.657   3.711  1.00  0.00           O  
ATOM    662  CB  LEU A  42       0.776   1.955   3.411  1.00  0.00           C  
ATOM    663  CG  LEU A  42       0.274   0.743   2.623  1.00  0.00           C  
ATOM    664  CD1 LEU A  42      -1.004   1.085   1.876  1.00  0.00           C  
ATOM    665  CD2 LEU A  42       1.347   0.257   1.658  1.00  0.00           C  
ATOM    666  H   LEU A  42       0.361   1.581   5.883  1.00  0.00           H  
ATOM    667  HA  LEU A  42       2.365   0.724   4.144  1.00  0.00           H  
ATOM    668  HB2 LEU A  42      -0.061   2.380   3.947  1.00  0.00           H  
ATOM    669  HB3 LEU A  42       1.141   2.687   2.708  1.00  0.00           H  
ATOM    670  HG  LEU A  42       0.054  -0.060   3.311  1.00  0.00           H  
ATOM    671 HD11 LEU A  42      -1.011   0.577   0.921  1.00  0.00           H  
ATOM    672 HD12 LEU A  42      -1.054   2.151   1.716  1.00  0.00           H  
ATOM    673 HD13 LEU A  42      -1.857   0.767   2.458  1.00  0.00           H  
ATOM    674 HD21 LEU A  42       1.921   1.101   1.304  1.00  0.00           H  
ATOM    675 HD22 LEU A  42       0.878  -0.236   0.820  1.00  0.00           H  
ATOM    676 HD23 LEU A  42       1.999  -0.436   2.166  1.00  0.00           H  
ATOM    677  N   GLU A  43       2.672   3.833   5.138  1.00  0.00           N  
ATOM    678  CA  GLU A  43       3.589   4.966   5.201  1.00  0.00           C  
ATOM    679  C   GLU A  43       4.933   4.560   5.804  1.00  0.00           C  
ATOM    680  O   GLU A  43       5.926   5.273   5.659  1.00  0.00           O  
ATOM    681  CB  GLU A  43       2.972   6.100   6.023  1.00  0.00           C  
ATOM    682  CG  GLU A  43       3.731   7.413   5.917  1.00  0.00           C  
ATOM    683  CD  GLU A  43       3.000   8.563   6.581  1.00  0.00           C  
ATOM    684  OE1 GLU A  43       2.525   8.385   7.723  1.00  0.00           O  
ATOM    685  OE2 GLU A  43       2.902   9.642   5.960  1.00  0.00           O  
ATOM    686  H   GLU A  43       1.842   3.861   5.658  1.00  0.00           H  
ATOM    687  HA  GLU A  43       3.753   5.314   4.192  1.00  0.00           H  
ATOM    688  HB2 GLU A  43       1.961   6.266   5.683  1.00  0.00           H  
ATOM    689  HB3 GLU A  43       2.949   5.806   7.062  1.00  0.00           H  
ATOM    690  HG2 GLU A  43       4.694   7.297   6.392  1.00  0.00           H  
ATOM    691  HG3 GLU A  43       3.871   7.650   4.872  1.00  0.00           H  
ATOM    692  N   ILE A  44       4.960   3.417   6.484  1.00  0.00           N  
ATOM    693  CA  ILE A  44       6.184   2.930   7.108  1.00  0.00           C  
ATOM    694  C   ILE A  44       6.968   2.021   6.166  1.00  0.00           C  
ATOM    695  O   ILE A  44       8.171   2.200   5.974  1.00  0.00           O  
ATOM    696  CB  ILE A  44       5.881   2.165   8.410  1.00  0.00           C  
ATOM    697  CG1 ILE A  44       4.947   2.997   9.299  1.00  0.00           C  
ATOM    698  CG2 ILE A  44       7.180   1.825   9.132  1.00  0.00           C  
ATOM    699  CD1 ILE A  44       5.113   2.743  10.781  1.00  0.00           C  
ATOM    700  H   ILE A  44       4.138   2.891   6.571  1.00  0.00           H  
ATOM    701  HA  ILE A  44       6.794   3.787   7.358  1.00  0.00           H  
ATOM    702  HB  ILE A  44       5.390   1.239   8.149  1.00  0.00           H  
ATOM    703 HG12 ILE A  44       5.135   4.045   9.122  1.00  0.00           H  
ATOM    704 HG13 ILE A  44       3.923   2.773   9.037  1.00  0.00           H  
ATOM    705 HG21 ILE A  44       7.910   1.478   8.416  1.00  0.00           H  
ATOM    706 HG22 ILE A  44       6.993   1.051   9.861  1.00  0.00           H  
ATOM    707 HG23 ILE A  44       7.555   2.707   9.631  1.00  0.00           H  
ATOM    708 HD11 ILE A  44       4.382   3.317  11.329  1.00  0.00           H  
ATOM    709 HD12 ILE A  44       6.106   3.039  11.085  1.00  0.00           H  
ATOM    710 HD13 ILE A  44       4.973   1.692  10.984  1.00  0.00           H  
ATOM    711  N   VAL A  45       6.280   1.044   5.585  1.00  0.00           N  
ATOM    712  CA  VAL A  45       6.914   0.104   4.665  1.00  0.00           C  
ATOM    713  C   VAL A  45       7.491   0.822   3.451  1.00  0.00           C  
ATOM    714  O   VAL A  45       8.557   0.460   2.950  1.00  0.00           O  
ATOM    715  CB  VAL A  45       5.926  -0.975   4.179  1.00  0.00           C  
ATOM    716  CG1 VAL A  45       5.770  -2.066   5.227  1.00  0.00           C  
ATOM    717  CG2 VAL A  45       4.579  -0.360   3.832  1.00  0.00           C  
ATOM    718  H   VAL A  45       5.325   0.953   5.780  1.00  0.00           H  
ATOM    719  HA  VAL A  45       7.718  -0.386   5.195  1.00  0.00           H  
ATOM    720  HB  VAL A  45       6.332  -1.423   3.285  1.00  0.00           H  
ATOM    721 HG11 VAL A  45       6.607  -2.747   5.167  1.00  0.00           H  
ATOM    722 HG12 VAL A  45       4.852  -2.607   5.049  1.00  0.00           H  
ATOM    723 HG13 VAL A  45       5.740  -1.620   6.210  1.00  0.00           H  
ATOM    724 HG21 VAL A  45       4.004  -1.063   3.247  1.00  0.00           H  
ATOM    725 HG22 VAL A  45       4.732   0.543   3.263  1.00  0.00           H  
ATOM    726 HG23 VAL A  45       4.046  -0.128   4.742  1.00  0.00           H  
ATOM    727  N   THR A  46       6.779   1.839   2.981  1.00  0.00           N  
ATOM    728  CA  THR A  46       7.211   2.610   1.827  1.00  0.00           C  
ATOM    729  C   THR A  46       8.275   3.643   2.203  1.00  0.00           C  
ATOM    730  O   THR A  46       8.695   4.442   1.365  1.00  0.00           O  
ATOM    731  CB  THR A  46       6.007   3.307   1.198  1.00  0.00           C  
ATOM    732  OG1 THR A  46       5.394   4.185   2.126  1.00  0.00           O  
ATOM    733  CG2 THR A  46       4.948   2.345   0.705  1.00  0.00           C  
ATOM    734  H   THR A  46       5.940   2.077   3.419  1.00  0.00           H  
ATOM    735  HA  THR A  46       7.631   1.924   1.108  1.00  0.00           H  
ATOM    736  HB  THR A  46       6.343   3.887   0.358  1.00  0.00           H  
ATOM    737  HG1 THR A  46       4.958   3.675   2.813  1.00  0.00           H  
ATOM    738 HG21 THR A  46       4.935   2.346  -0.374  1.00  0.00           H  
ATOM    739 HG22 THR A  46       3.981   2.653   1.078  1.00  0.00           H  
ATOM    740 HG23 THR A  46       5.171   1.350   1.061  1.00  0.00           H  
ATOM    741  N   ALA A  47       8.708   3.629   3.464  1.00  0.00           N  
ATOM    742  CA  ALA A  47       9.721   4.568   3.934  1.00  0.00           C  
ATOM    743  C   ALA A  47       9.179   5.992   3.941  1.00  0.00           C  
ATOM    744  O   ALA A  47       9.920   6.950   3.725  1.00  0.00           O  
ATOM    745  CB  ALA A  47      10.971   4.479   3.073  1.00  0.00           C  
ATOM    746  H   ALA A  47       8.342   2.974   4.091  1.00  0.00           H  
ATOM    747  HA  ALA A  47       9.987   4.290   4.944  1.00  0.00           H  
ATOM    748  HB1 ALA A  47      10.976   3.540   2.539  1.00  0.00           H  
ATOM    749  HB2 ALA A  47      11.847   4.539   3.702  1.00  0.00           H  
ATOM    750  HB3 ALA A  47      10.981   5.296   2.365  1.00  0.00           H  
ATOM    751  N   GLY A  48       7.880   6.122   4.191  1.00  0.00           N  
ATOM    752  CA  GLY A  48       7.258   7.434   4.222  1.00  0.00           C  
ATOM    753  C   GLY A  48       6.985   7.980   2.834  1.00  0.00           C  
ATOM    754  O   GLY A  48       6.899   9.192   2.644  1.00  0.00           O  
ATOM    755  H   GLY A  48       7.339   5.321   4.356  1.00  0.00           H  
ATOM    756  HA2 GLY A  48       6.325   7.363   4.759  1.00  0.00           H  
ATOM    757  HA3 GLY A  48       7.912   8.116   4.743  1.00  0.00           H  
ATOM    758  N   ALA A  49       6.845   7.083   1.862  1.00  0.00           N  
ATOM    759  CA  ALA A  49       6.579   7.485   0.486  1.00  0.00           C  
ATOM    760  C   ALA A  49       5.274   8.268   0.388  1.00  0.00           C  
ATOM    761  O   ALA A  49       5.247   9.389  -0.119  1.00  0.00           O  
ATOM    762  CB  ALA A  49       6.535   6.264  -0.420  1.00  0.00           C  
ATOM    763  H   ALA A  49       6.923   6.131   2.075  1.00  0.00           H  
ATOM    764  HA  ALA A  49       7.391   8.118   0.159  1.00  0.00           H  
ATOM    765  HB1 ALA A  49       7.310   5.572  -0.129  1.00  0.00           H  
ATOM    766  HB2 ALA A  49       6.691   6.570  -1.445  1.00  0.00           H  
ATOM    767  HB3 ALA A  49       5.571   5.784  -0.331  1.00  0.00           H  
ATOM    768  N   LEU A  50       4.195   7.670   0.882  1.00  0.00           N  
ATOM    769  CA  LEU A  50       2.886   8.312   0.854  1.00  0.00           C  
ATOM    770  C   LEU A  50       2.653   9.122   2.125  1.00  0.00           C  
ATOM    771  O   LEU A  50       3.348   8.939   3.124  1.00  0.00           O  
ATOM    772  CB  LEU A  50       1.784   7.261   0.694  1.00  0.00           C  
ATOM    773  CG  LEU A  50       1.865   6.430  -0.587  1.00  0.00           C  
ATOM    774  CD1 LEU A  50       1.374   5.012  -0.336  1.00  0.00           C  
ATOM    775  CD2 LEU A  50       1.062   7.085  -1.700  1.00  0.00           C  
ATOM    776  H   LEU A  50       4.281   6.776   1.275  1.00  0.00           H  
ATOM    777  HA  LEU A  50       2.861   8.978   0.005  1.00  0.00           H  
ATOM    778  HB2 LEU A  50       1.830   6.590   1.539  1.00  0.00           H  
ATOM    779  HB3 LEU A  50       0.829   7.767   0.708  1.00  0.00           H  
ATOM    780  HG  LEU A  50       2.896   6.373  -0.906  1.00  0.00           H  
ATOM    781 HD11 LEU A  50       1.453   4.784   0.717  1.00  0.00           H  
ATOM    782 HD12 LEU A  50       1.977   4.316  -0.901  1.00  0.00           H  
ATOM    783 HD13 LEU A  50       0.342   4.929  -0.645  1.00  0.00           H  
ATOM    784 HD21 LEU A  50       0.082   6.635  -1.749  1.00  0.00           H  
ATOM    785 HD22 LEU A  50       1.571   6.944  -2.643  1.00  0.00           H  
ATOM    786 HD23 LEU A  50       0.963   8.141  -1.499  1.00  0.00           H  
ATOM    787  N   LYS A  51       1.674  10.020   2.080  1.00  0.00           N  
ATOM    788  CA  LYS A  51       1.355  10.860   3.230  1.00  0.00           C  
ATOM    789  C   LYS A  51      -0.056  10.579   3.736  1.00  0.00           C  
ATOM    790  O   LYS A  51      -1.041  10.899   3.069  1.00  0.00           O  
ATOM    791  CB  LYS A  51       1.493  12.339   2.860  1.00  0.00           C  
ATOM    792  CG  LYS A  51       2.088  13.189   3.970  1.00  0.00           C  
ATOM    793  CD  LYS A  51       1.859  14.671   3.717  1.00  0.00           C  
ATOM    794  CE  LYS A  51       2.771  15.196   2.619  1.00  0.00           C  
ATOM    795  NZ  LYS A  51       2.306  16.509   2.093  1.00  0.00           N  
ATOM    796  H   LYS A  51       1.155  10.122   1.254  1.00  0.00           H  
ATOM    797  HA  LYS A  51       2.059  10.628   4.015  1.00  0.00           H  
ATOM    798  HB2 LYS A  51       2.128  12.423   1.990  1.00  0.00           H  
ATOM    799  HB3 LYS A  51       0.516  12.730   2.620  1.00  0.00           H  
ATOM    800  HG2 LYS A  51       1.624  12.920   4.905  1.00  0.00           H  
ATOM    801  HG3 LYS A  51       3.150  13.002   4.023  1.00  0.00           H  
ATOM    802  HD2 LYS A  51       0.833  14.822   3.421  1.00  0.00           H  
ATOM    803  HD3 LYS A  51       2.058  15.216   4.628  1.00  0.00           H  
ATOM    804  HE2 LYS A  51       3.767  15.311   3.020  1.00  0.00           H  
ATOM    805  HE3 LYS A  51       2.790  14.480   1.811  1.00  0.00           H  
ATOM    806  HZ1 LYS A  51       1.286  16.619   2.258  1.00  0.00           H  
ATOM    807  HZ2 LYS A  51       2.490  16.571   1.071  1.00  0.00           H  
ATOM    808  HZ3 LYS A  51       2.810  17.283   2.571  1.00  0.00           H  
ATOM    809  N   TYR A  52      -0.147   9.980   4.918  1.00  0.00           N  
ATOM    810  CA  TYR A  52      -1.438   9.655   5.514  1.00  0.00           C  
ATOM    811  C   TYR A  52      -2.262  10.918   5.755  1.00  0.00           C  
ATOM    812  O   TYR A  52      -1.741  11.932   6.220  1.00  0.00           O  
ATOM    813  CB  TYR A  52      -1.240   8.905   6.832  1.00  0.00           C  
ATOM    814  CG  TYR A  52      -2.481   8.184   7.310  1.00  0.00           C  
ATOM    815  CD1 TYR A  52      -3.481   8.863   7.995  1.00  0.00           C  
ATOM    816  CD2 TYR A  52      -2.650   6.827   7.076  1.00  0.00           C  
ATOM    817  CE1 TYR A  52      -4.615   8.208   8.432  1.00  0.00           C  
ATOM    818  CE2 TYR A  52      -3.782   6.164   7.511  1.00  0.00           C  
ATOM    819  CZ  TYR A  52      -4.761   6.857   8.189  1.00  0.00           C  
ATOM    820  OH  TYR A  52      -5.889   6.198   8.625  1.00  0.00           O  
ATOM    821  H   TYR A  52       0.674   9.749   5.402  1.00  0.00           H  
ATOM    822  HA  TYR A  52      -1.972   9.018   4.824  1.00  0.00           H  
ATOM    823  HB2 TYR A  52      -0.458   8.171   6.706  1.00  0.00           H  
ATOM    824  HB3 TYR A  52      -0.947   9.608   7.598  1.00  0.00           H  
ATOM    825  HD1 TYR A  52      -3.363   9.920   8.183  1.00  0.00           H  
ATOM    826  HD2 TYR A  52      -1.882   6.284   6.545  1.00  0.00           H  
ATOM    827  HE1 TYR A  52      -5.381   8.753   8.963  1.00  0.00           H  
ATOM    828  HE2 TYR A  52      -3.897   5.107   7.319  1.00  0.00           H  
ATOM    829  HH  TYR A  52      -6.561   6.837   8.874  1.00  0.00           H  
ATOM    830  N   GLN A  53      -3.549  10.847   5.435  1.00  0.00           N  
ATOM    831  CA  GLN A  53      -4.449  11.981   5.616  1.00  0.00           C  
ATOM    832  C   GLN A  53      -5.693  11.569   6.398  1.00  0.00           C  
ATOM    833  O   GLN A  53      -6.541  10.835   5.889  1.00  0.00           O  
ATOM    834  CB  GLN A  53      -4.852  12.560   4.259  1.00  0.00           C  
ATOM    835  CG  GLN A  53      -3.776  13.424   3.621  1.00  0.00           C  
ATOM    836  CD  GLN A  53      -3.784  13.343   2.107  1.00  0.00           C  
ATOM    837  OE1 GLN A  53      -4.678  13.878   1.450  1.00  0.00           O  
ATOM    838  NE2 GLN A  53      -2.786  12.672   1.544  1.00  0.00           N  
ATOM    839  H   GLN A  53      -3.904  10.010   5.070  1.00  0.00           H  
ATOM    840  HA  GLN A  53      -3.920  12.736   6.177  1.00  0.00           H  
ATOM    841  HB2 GLN A  53      -5.077  11.746   3.585  1.00  0.00           H  
ATOM    842  HB3 GLN A  53      -5.738  13.163   4.386  1.00  0.00           H  
ATOM    843  HG2 GLN A  53      -3.937  14.451   3.912  1.00  0.00           H  
ATOM    844  HG3 GLN A  53      -2.811  13.096   3.980  1.00  0.00           H  
ATOM    845 HE21 GLN A  53      -2.109  12.271   2.129  1.00  0.00           H  
ATOM    846 HE22 GLN A  53      -2.766  12.604   0.567  1.00  0.00           H  
ATOM    847  N   GLU A  54      -5.795  12.045   7.634  1.00  0.00           N  
ATOM    848  CA  GLU A  54      -6.934  11.725   8.491  1.00  0.00           C  
ATOM    849  C   GLU A  54      -8.255  12.037   7.794  1.00  0.00           C  
ATOM    850  O   GLU A  54      -9.256  11.350   8.002  1.00  0.00           O  
ATOM    851  CB  GLU A  54      -6.843  12.505   9.807  1.00  0.00           C  
ATOM    852  CG  GLU A  54      -6.240  11.703  10.948  1.00  0.00           C  
ATOM    853  CD  GLU A  54      -5.242  12.506  11.761  1.00  0.00           C  
ATOM    854  OE1 GLU A  54      -4.137  12.775  11.246  1.00  0.00           O  
ATOM    855  OE2 GLU A  54      -5.567  12.864  12.911  1.00  0.00           O  
ATOM    856  H   GLU A  54      -5.085  12.625   7.982  1.00  0.00           H  
ATOM    857  HA  GLU A  54      -6.898  10.669   8.708  1.00  0.00           H  
ATOM    858  HB2 GLU A  54      -6.232  13.382   9.649  1.00  0.00           H  
ATOM    859  HB3 GLU A  54      -7.836  12.816  10.097  1.00  0.00           H  
ATOM    860  HG2 GLU A  54      -7.036  11.379  11.602  1.00  0.00           H  
ATOM    861  HG3 GLU A  54      -5.738  10.839  10.538  1.00  0.00           H  
ATOM    862  N   ASN A  55      -8.251  13.075   6.965  1.00  0.00           N  
ATOM    863  CA  ASN A  55      -9.452  13.479   6.237  1.00  0.00           C  
ATOM    864  C   ASN A  55     -10.000  12.322   5.409  1.00  0.00           C  
ATOM    865  O   ASN A  55     -11.190  12.301   5.074  1.00  0.00           O  
ATOM    866  CB  ASN A  55      -9.149  14.672   5.330  1.00  0.00           C  
ATOM    867  CG  ASN A  55      -7.861  14.496   4.548  1.00  0.00           C  
ATOM    868  OD1 ASN A  55      -6.823  15.055   4.903  1.00  0.00           O  
ATOM    869  ND2 ASN A  55      -7.922  13.715   3.476  1.00  0.00           N  
ATOM    870  H   ASN A  55      -7.423  13.585   6.838  1.00  0.00           H  
ATOM    871  HA  ASN A  55     -10.190  13.772   6.965  1.00  0.00           H  
ATOM    872  HB2 ASN A  55      -9.959  14.798   4.627  1.00  0.00           H  
ATOM    873  HB3 ASN A  55      -9.060  15.563   5.936  1.00  0.00           H  
ATOM    874 HD21 ASN A  55      -8.782  13.301   3.252  1.00  0.00           H  
ATOM    875 HD22 ASN A  55      -7.105  13.582   2.951  1.00  0.00           H  
ATOM    876  N   ALA A  56      -9.150  11.359   5.081  1.00  0.00           N  
ATOM    877  CA  ALA A  56      -9.564  10.204   4.294  1.00  0.00           C  
ATOM    878  C   ALA A  56      -9.762   8.971   5.171  1.00  0.00           C  
ATOM    879  O   ALA A  56      -9.817   7.846   4.671  1.00  0.00           O  
ATOM    880  CB  ALA A  56      -8.539   9.917   3.206  1.00  0.00           C  
ATOM    881  H   ALA A  56      -8.219  11.428   5.375  1.00  0.00           H  
ATOM    882  HA  ALA A  56     -10.500  10.446   3.814  1.00  0.00           H  
ATOM    883  HB1 ALA A  56      -9.049   9.641   2.295  1.00  0.00           H  
ATOM    884  HB2 ALA A  56      -7.898   9.106   3.521  1.00  0.00           H  
ATOM    885  HB3 ALA A  56      -7.942  10.800   3.033  1.00  0.00           H  
ATOM    886  N   TYR A  57      -9.871   9.184   6.479  1.00  0.00           N  
ATOM    887  CA  TYR A  57     -10.060   8.085   7.420  1.00  0.00           C  
ATOM    888  C   TYR A  57     -10.790   8.560   8.669  1.00  0.00           C  
ATOM    889  O   TYR A  57     -10.610   8.009   9.756  1.00  0.00           O  
ATOM    890  CB  TYR A  57      -8.715   7.478   7.810  1.00  0.00           C  
ATOM    891  CG  TYR A  57      -7.814   7.205   6.628  1.00  0.00           C  
ATOM    892  CD1 TYR A  57      -8.030   6.108   5.804  1.00  0.00           C  
ATOM    893  CD2 TYR A  57      -6.747   8.045   6.333  1.00  0.00           C  
ATOM    894  CE1 TYR A  57      -7.209   5.856   4.722  1.00  0.00           C  
ATOM    895  CE2 TYR A  57      -5.922   7.800   5.252  1.00  0.00           C  
ATOM    896  CZ  TYR A  57      -6.156   6.704   4.449  1.00  0.00           C  
ATOM    897  OH  TYR A  57      -5.335   6.459   3.370  1.00  0.00           O  
ATOM    898  H   TYR A  57      -9.821  10.100   6.820  1.00  0.00           H  
ATOM    899  HA  TYR A  57     -10.660   7.329   6.931  1.00  0.00           H  
ATOM    900  HB2 TYR A  57      -8.199   8.159   8.470  1.00  0.00           H  
ATOM    901  HB3 TYR A  57      -8.883   6.543   8.323  1.00  0.00           H  
ATOM    902  HD1 TYR A  57      -8.856   5.445   6.018  1.00  0.00           H  
ATOM    903  HD2 TYR A  57      -6.564   8.901   6.965  1.00  0.00           H  
ATOM    904  HE1 TYR A  57      -7.394   4.998   4.094  1.00  0.00           H  
ATOM    905  HE2 TYR A  57      -5.099   8.464   5.040  1.00  0.00           H  
ATOM    906  HH  TYR A  57      -5.535   5.595   3.002  1.00  0.00           H  
ATOM    907  N   ARG A  58     -11.620   9.586   8.508  1.00  0.00           N  
ATOM    908  CA  ARG A  58     -12.390  10.135   9.624  1.00  0.00           C  
ATOM    909  C   ARG A  58     -13.880  10.182   9.294  1.00  0.00           C  
ATOM    910  O   ARG A  58     -14.360  11.155   8.718  1.00  0.00           O  
ATOM    911  CB  ARG A  58     -11.880  11.538   9.969  1.00  0.00           C  
ATOM    912  CG  ARG A  58     -12.480  12.097  11.252  1.00  0.00           C  
ATOM    913  CD  ARG A  58     -11.990  11.334  12.472  1.00  0.00           C  
ATOM    914  NE  ARG A  58     -13.060  11.099  13.437  1.00  0.00           N  
ATOM    915  CZ  ARG A  58     -12.850  10.786  14.714  1.00  0.00           C  
ATOM    916  NH1 ARG A  58     -11.610  10.671  15.184  1.00  0.00           N  
ATOM    917  NH2 ARG A  58     -13.880  10.589  15.524  1.00  0.00           N  
ATOM    918  H   ARG A  58     -11.730   9.983   7.618  1.00  0.00           H  
ATOM    919  HA  ARG A  58     -12.240   9.489  10.476  1.00  0.00           H  
ATOM    920  HB2 ARG A  58     -10.810  11.506  10.077  1.00  0.00           H  
ATOM    921  HB3 ARG A  58     -12.140  12.208   9.160  1.00  0.00           H  
ATOM    922  HG2 ARG A  58     -12.190  13.133  11.349  1.00  0.00           H  
ATOM    923  HG3 ARG A  58     -13.550  12.026  11.201  1.00  0.00           H  
ATOM    924  HD2 ARG A  58     -11.590  10.381  12.150  1.00  0.00           H  
ATOM    925  HD3 ARG A  58     -11.200  11.905  12.948  1.00  0.00           H  
ATOM    926  HE  ARG A  58     -13.980  11.178  13.116  1.00  0.00           H  
ATOM    927 HH11 ARG A  58     -10.830  10.818  14.580  1.00  0.00           H  
ATOM    928 HH12 ARG A  58     -11.470  10.436  16.146  1.00  0.00           H  
ATOM    929 HH21 ARG A  58     -14.810  10.674  15.175  1.00  0.00           H  
ATOM    930 HH22 ARG A  58     -13.730  10.354  16.484  1.00  0.00           H  
ATOM    931  N   GLN A  59     -14.590   9.126   9.665  1.00  0.00           N  
ATOM    932  CA  GLN A  59     -16.030   9.048   9.409  1.00  0.00           C  
ATOM    933  C   GLN A  59     -16.700   8.068  10.367  1.00  0.00           C  
ATOM    934  O   GLN A  59     -16.040   7.211  10.956  1.00  0.00           O  
ATOM    935  CB  GLN A  59     -16.290   8.623   7.963  1.00  0.00           C  
ATOM    936  CG  GLN A  59     -15.590   7.332   7.571  1.00  0.00           C  
ATOM    937  CD  GLN A  59     -16.270   6.627   6.415  1.00  0.00           C  
ATOM    938  OE1 GLN A  59     -15.660   6.394   5.370  1.00  0.00           O  
ATOM    939  NE2 GLN A  59     -17.540   6.282   6.596  1.00  0.00           N  
ATOM    940  H   GLN A  59     -14.150   8.382  10.121  1.00  0.00           H  
ATOM    941  HA  GLN A  59     -16.440  10.029   9.567  1.00  0.00           H  
ATOM    942  HB2 GLN A  59     -17.350   8.487   7.824  1.00  0.00           H  
ATOM    943  HB3 GLN A  59     -15.940   9.407   7.303  1.00  0.00           H  
ATOM    944  HG2 GLN A  59     -14.570   7.559   7.287  1.00  0.00           H  
ATOM    945  HG3 GLN A  59     -15.580   6.670   8.426  1.00  0.00           H  
ATOM    946 HE21 GLN A  59     -17.960   6.500   7.456  1.00  0.00           H  
ATOM    947 HE22 GLN A  59     -18.000   5.824   5.864  1.00  0.00           H  
ATOM    948  N   ALA A  60     -18.010   8.198  10.514  1.00  0.00           N  
ATOM    949  CA  ALA A  60     -18.770   7.323  11.399  1.00  0.00           C  
ATOM    950  C   ALA A  60     -19.550   6.284  10.604  1.00  0.00           C  
ATOM    951  O   ALA A  60     -19.580   6.319   9.374  1.00  0.00           O  
ATOM    952  CB  ALA A  60     -19.710   8.143  12.269  1.00  0.00           C  
ATOM    953  H   ALA A  60     -18.480   8.899  10.016  1.00  0.00           H  
ATOM    954  HA  ALA A  60     -18.070   6.815  12.047  1.00  0.00           H  
ATOM    955  HB1 ALA A  60     -19.980   9.055  11.754  1.00  0.00           H  
ATOM    956  HB2 ALA A  60     -19.220   8.385  13.200  1.00  0.00           H  
ATOM    957  HB3 ALA A  60     -20.610   7.571  12.470  1.00  0.00           H  
ATOM    958  N   ALA A  61     -20.190   5.359  11.315  1.00  0.00           N  
ATOM    959  CA  ALA A  61     -20.970   4.308  10.676  1.00  0.00           C  
ATOM    960  C   ALA A  61     -22.400   4.776  10.407  1.00  0.00           C  
ATOM    961  O   ALA A  61     -22.970   4.373   9.371  1.00  0.00           O  
ATOM    962  CB  ALA A  61     -20.980   3.057  11.540  1.00  0.00           C  
ATOM    963  OXT ALA A  61     -22.940   5.542  11.236  1.00  0.00           O  
ATOM    964  H   ALA A  61     -20.130   5.384  12.293  1.00  0.00           H  
ATOM    965  HA  ALA A  61     -20.500   4.067   9.734  1.00  0.00           H  
ATOM    966  HB1 ALA A  61     -19.970   2.811  11.824  1.00  0.00           H  
ATOM    967  HB2 ALA A  61     -21.410   2.237  10.981  1.00  0.00           H  
ATOM    968  HB3 ALA A  61     -21.570   3.234  12.426  1.00  0.00           H  
TER     969      ALA A  61
ENDMDL
MODEL      10
ATOM      1  N   MET A   1      -5.080   8.154   0.345  1.00  0.00           N  
ATOM      2  CA  MET A   1      -4.249   7.295  -0.537  1.00  0.00           C  
ATOM      3  C   MET A   1      -5.114   6.336  -1.349  1.00  0.00           C  
ATOM      4  O   MET A   1      -5.912   5.581  -0.792  1.00  0.00           O  
ATOM      5  CB  MET A   1      -3.266   6.508   0.332  1.00  0.00           C  
ATOM      6  CG  MET A   1      -1.989   7.275   0.650  1.00  0.00           C  
ATOM      7  SD  MET A   1      -1.925   7.839   2.362  1.00  0.00           S  
ATOM      8  CE  MET A   1      -0.620   6.797   3.013  1.00  0.00           C  
ATOM      9  H1  MET A   1      -5.565   8.851  -0.256  1.00  0.00           H  
ATOM     10  H2  MET A   1      -4.443   8.620   1.023  1.00  0.00           H  
ATOM     11  H3  MET A   1      -5.764   7.541   0.831  1.00  0.00           H  
ATOM     12  HA  MET A   1      -3.697   7.929  -1.214  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -3.749   6.253   1.263  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -2.993   5.600  -0.183  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -1.144   6.629   0.468  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -1.932   8.134   0.001  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -0.503   5.930   2.379  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -0.876   6.480   4.012  1.00  0.00           H  
ATOM     19  HE3 MET A   1       0.306   7.353   3.037  1.00  0.00           H  
ATOM     20  N   TYR A   2      -4.950   6.371  -2.666  1.00  0.00           N  
ATOM     21  CA  TYR A   2      -5.716   5.505  -3.555  1.00  0.00           C  
ATOM     22  C   TYR A   2      -5.001   4.175  -3.765  1.00  0.00           C  
ATOM     23  O   TYR A   2      -3.772   4.117  -3.801  1.00  0.00           O  
ATOM     24  CB  TYR A   2      -5.944   6.194  -4.902  1.00  0.00           C  
ATOM     25  CG  TYR A   2      -7.172   7.076  -4.931  1.00  0.00           C  
ATOM     26  CD1 TYR A   2      -7.471   7.920  -3.868  1.00  0.00           C  
ATOM     27  CD2 TYR A   2      -8.033   7.064  -6.021  1.00  0.00           C  
ATOM     28  CE1 TYR A   2      -8.593   8.725  -3.891  1.00  0.00           C  
ATOM     29  CE2 TYR A   2      -9.157   7.867  -6.051  1.00  0.00           C  
ATOM     30  CZ  TYR A   2      -9.433   8.696  -4.985  1.00  0.00           C  
ATOM     31  OH  TYR A   2     -10.550   9.498  -5.012  1.00  0.00           O  
ATOM     32  H   TYR A   2      -4.299   6.993  -3.051  1.00  0.00           H  
ATOM     33  HA  TYR A   2      -6.673   5.317  -3.091  1.00  0.00           H  
ATOM     34  HB2 TYR A   2      -5.088   6.811  -5.131  1.00  0.00           H  
ATOM     35  HB3 TYR A   2      -6.056   5.442  -5.668  1.00  0.00           H  
ATOM     36  HD1 TYR A   2      -6.812   7.941  -3.012  1.00  0.00           H  
ATOM     37  HD2 TYR A   2      -7.814   6.412  -6.854  1.00  0.00           H  
ATOM     38  HE1 TYR A   2      -8.808   9.375  -3.056  1.00  0.00           H  
ATOM     39  HE2 TYR A   2      -9.814   7.843  -6.908  1.00  0.00           H  
ATOM     40  HH  TYR A   2     -11.320   8.958  -5.177  1.00  0.00           H  
ATOM     41  N   LYS A   3      -5.780   3.105  -3.903  1.00  0.00           N  
ATOM     42  CA  LYS A   3      -5.221   1.774  -4.108  1.00  0.00           C  
ATOM     43  C   LYS A   3      -4.347   1.734  -5.358  1.00  0.00           C  
ATOM     44  O   LYS A   3      -3.362   0.999  -5.415  1.00  0.00           O  
ATOM     45  CB  LYS A   3      -6.344   0.741  -4.223  1.00  0.00           C  
ATOM     46  CG  LYS A   3      -5.941  -0.649  -3.756  1.00  0.00           C  
ATOM     47  CD  LYS A   3      -6.014  -1.664  -4.885  1.00  0.00           C  
ATOM     48  CE  LYS A   3      -7.438  -2.141  -5.114  1.00  0.00           C  
ATOM     49  NZ  LYS A   3      -7.735  -2.328  -6.561  1.00  0.00           N  
ATOM     50  H   LYS A   3      -6.753   3.216  -3.865  1.00  0.00           H  
ATOM     51  HA  LYS A   3      -4.612   1.536  -3.249  1.00  0.00           H  
ATOM     52  HB2 LYS A   3      -7.181   1.069  -3.626  1.00  0.00           H  
ATOM     53  HB3 LYS A   3      -6.652   0.676  -5.255  1.00  0.00           H  
ATOM     54  HG2 LYS A   3      -4.927  -0.613  -3.383  1.00  0.00           H  
ATOM     55  HG3 LYS A   3      -6.605  -0.957  -2.963  1.00  0.00           H  
ATOM     56  HD2 LYS A   3      -5.649  -1.207  -5.792  1.00  0.00           H  
ATOM     57  HD3 LYS A   3      -5.394  -2.513  -4.634  1.00  0.00           H  
ATOM     58  HE2 LYS A   3      -7.575  -3.083  -4.603  1.00  0.00           H  
ATOM     59  HE3 LYS A   3      -8.119  -1.409  -4.706  1.00  0.00           H  
ATOM     60  HZ1 LYS A   3      -6.854  -2.487  -7.089  1.00  0.00           H  
ATOM     61  HZ2 LYS A   3      -8.208  -1.483  -6.941  1.00  0.00           H  
ATOM     62  HZ3 LYS A   3      -8.360  -3.150  -6.694  1.00  0.00           H  
ATOM     63  N   LYS A   4      -4.716   2.530  -6.356  1.00  0.00           N  
ATOM     64  CA  LYS A   4      -3.966   2.586  -7.605  1.00  0.00           C  
ATOM     65  C   LYS A   4      -2.561   3.135  -7.373  1.00  0.00           C  
ATOM     66  O   LYS A   4      -1.620   2.777  -8.082  1.00  0.00           O  
ATOM     67  CB  LYS A   4      -4.702   3.452  -8.629  1.00  0.00           C  
ATOM     68  CG  LYS A   4      -4.346   3.130 -10.069  1.00  0.00           C  
ATOM     69  CD  LYS A   4      -4.602   1.666 -10.392  1.00  0.00           C  
ATOM     70  CE  LYS A   4      -5.182   1.497 -11.786  1.00  0.00           C  
ATOM     71  NZ  LYS A   4      -6.502   2.173 -11.924  1.00  0.00           N  
ATOM     72  H   LYS A   4      -5.511   3.094  -6.251  1.00  0.00           H  
ATOM     73  HA  LYS A   4      -3.886   1.580  -7.989  1.00  0.00           H  
ATOM     74  HB2 LYS A   4      -5.765   3.312  -8.503  1.00  0.00           H  
ATOM     75  HB3 LYS A   4      -4.461   4.488  -8.444  1.00  0.00           H  
ATOM     76  HG2 LYS A   4      -4.945   3.742 -10.725  1.00  0.00           H  
ATOM     77  HG3 LYS A   4      -3.299   3.346 -10.228  1.00  0.00           H  
ATOM     78  HD2 LYS A   4      -3.669   1.126 -10.333  1.00  0.00           H  
ATOM     79  HD3 LYS A   4      -5.298   1.265  -9.670  1.00  0.00           H  
ATOM     80  HE2 LYS A   4      -4.495   1.920 -12.504  1.00  0.00           H  
ATOM     81  HE3 LYS A   4      -5.306   0.443 -11.986  1.00  0.00           H  
ATOM     82  HZ1 LYS A   4      -6.948   2.280 -10.992  1.00  0.00           H  
ATOM     83  HZ2 LYS A   4      -7.130   1.611 -12.535  1.00  0.00           H  
ATOM     84  HZ3 LYS A   4      -6.378   3.115 -12.349  1.00  0.00           H  
ATOM     85  N   ASP A   5      -2.428   4.006  -6.379  1.00  0.00           N  
ATOM     86  CA  ASP A   5      -1.138   4.606  -6.056  1.00  0.00           C  
ATOM     87  C   ASP A   5      -0.221   3.594  -5.375  1.00  0.00           C  
ATOM     88  O   ASP A   5       0.942   3.449  -5.747  1.00  0.00           O  
ATOM     89  CB  ASP A   5      -1.331   5.824  -5.151  1.00  0.00           C  
ATOM     90  CG  ASP A   5      -0.046   6.601  -4.947  1.00  0.00           C  
ATOM     91  OD1 ASP A   5       0.906   6.034  -4.371  1.00  0.00           O  
ATOM     92  OD2 ASP A   5       0.009   7.779  -5.362  1.00  0.00           O  
ATOM     93  H   ASP A   5      -3.216   4.254  -5.850  1.00  0.00           H  
ATOM     94  HA  ASP A   5      -0.680   4.924  -6.981  1.00  0.00           H  
ATOM     95  HB2 ASP A   5      -2.061   6.483  -5.597  1.00  0.00           H  
ATOM     96  HB3 ASP A   5      -1.690   5.496  -4.186  1.00  0.00           H  
ATOM     97  N   VAL A   6      -0.753   2.895  -4.377  1.00  0.00           N  
ATOM     98  CA  VAL A   6       0.009   1.902  -3.644  1.00  0.00           C  
ATOM     99  C   VAL A   6       0.572   0.839  -4.583  1.00  0.00           C  
ATOM    100  O   VAL A   6       1.746   0.479  -4.497  1.00  0.00           O  
ATOM    101  CB  VAL A   6      -0.860   1.215  -2.575  1.00  0.00           C  
ATOM    102  CG1 VAL A   6       0.020   0.548  -1.546  1.00  0.00           C  
ATOM    103  CG2 VAL A   6      -1.799   2.209  -1.906  1.00  0.00           C  
ATOM    104  H   VAL A   6      -1.681   3.051  -4.123  1.00  0.00           H  
ATOM    105  HA  VAL A   6       0.826   2.403  -3.148  1.00  0.00           H  
ATOM    106  HB  VAL A   6      -1.457   0.455  -3.058  1.00  0.00           H  
ATOM    107 HG11 VAL A   6       0.816   1.222  -1.273  1.00  0.00           H  
ATOM    108 HG12 VAL A   6       0.436  -0.355  -1.963  1.00  0.00           H  
ATOM    109 HG13 VAL A   6      -0.566   0.309  -0.673  1.00  0.00           H  
ATOM    110 HG21 VAL A   6      -2.099   1.827  -0.941  1.00  0.00           H  
ATOM    111 HG22 VAL A   6      -2.672   2.353  -2.525  1.00  0.00           H  
ATOM    112 HG23 VAL A   6      -1.291   3.155  -1.777  1.00  0.00           H  
ATOM    113  N   ILE A   7      -0.276   0.341  -5.476  1.00  0.00           N  
ATOM    114  CA  ILE A   7       0.133  -0.680  -6.432  1.00  0.00           C  
ATOM    115  C   ILE A   7       1.207  -0.149  -7.378  1.00  0.00           C  
ATOM    116  O   ILE A   7       2.134  -0.870  -7.747  1.00  0.00           O  
ATOM    117  CB  ILE A   7      -1.069  -1.183  -7.256  1.00  0.00           C  
ATOM    118  CG1 ILE A   7      -2.144  -1.757  -6.333  1.00  0.00           C  
ATOM    119  CG2 ILE A   7      -0.626  -2.227  -8.272  1.00  0.00           C  
ATOM    120  CD1 ILE A   7      -3.435  -2.101  -7.045  1.00  0.00           C  
ATOM    121  H   ILE A   7      -1.198   0.669  -5.493  1.00  0.00           H  
ATOM    122  HA  ILE A   7       0.537  -1.514  -5.875  1.00  0.00           H  
ATOM    123  HB  ILE A   7      -1.482  -0.345  -7.797  1.00  0.00           H  
ATOM    124 HG12 ILE A   7      -1.771  -2.660  -5.873  1.00  0.00           H  
ATOM    125 HG13 ILE A   7      -2.371  -1.035  -5.563  1.00  0.00           H  
ATOM    126 HG21 ILE A   7      -0.211  -3.079  -7.755  1.00  0.00           H  
ATOM    127 HG22 ILE A   7       0.125  -1.799  -8.921  1.00  0.00           H  
ATOM    128 HG23 ILE A   7      -1.474  -2.541  -8.861  1.00  0.00           H  
ATOM    129 HD11 ILE A   7      -4.151  -2.478  -6.331  1.00  0.00           H  
ATOM    130 HD12 ILE A   7      -3.241  -2.853  -7.794  1.00  0.00           H  
ATOM    131 HD13 ILE A   7      -3.830  -1.215  -7.518  1.00  0.00           H  
ATOM    132  N   ASP A   8       1.078   1.116  -7.759  1.00  0.00           N  
ATOM    133  CA  ASP A   8       2.041   1.746  -8.653  1.00  0.00           C  
ATOM    134  C   ASP A   8       3.323   2.078  -7.902  1.00  0.00           C  
ATOM    135  O   ASP A   8       4.394   2.198  -8.500  1.00  0.00           O  
ATOM    136  CB  ASP A   8       1.445   3.015  -9.267  1.00  0.00           C  
ATOM    137  CG  ASP A   8       1.445   2.981 -10.783  1.00  0.00           C  
ATOM    138  OD1 ASP A   8       0.489   2.426 -11.364  1.00  0.00           O  
ATOM    139  OD2 ASP A   8       2.400   3.510 -11.389  1.00  0.00           O  
ATOM    140  H   ASP A   8       0.325   1.641  -7.425  1.00  0.00           H  
ATOM    141  HA  ASP A   8       2.268   1.045  -9.443  1.00  0.00           H  
ATOM    142  HB2 ASP A   8       0.425   3.125  -8.929  1.00  0.00           H  
ATOM    143  HB3 ASP A   8       2.021   3.870  -8.944  1.00  0.00           H  
ATOM    144  N   HIS A   9       3.208   2.220  -6.586  1.00  0.00           N  
ATOM    145  CA  HIS A   9       4.354   2.531  -5.747  1.00  0.00           C  
ATOM    146  C   HIS A   9       5.133   1.263  -5.412  1.00  0.00           C  
ATOM    147  O   HIS A   9       6.338   1.310  -5.168  1.00  0.00           O  
ATOM    148  CB  HIS A   9       3.891   3.227  -4.460  1.00  0.00           C  
ATOM    149  CG  HIS A   9       4.979   3.418  -3.446  1.00  0.00           C  
ATOM    150  ND1 HIS A   9       5.387   4.659  -3.005  1.00  0.00           N  
ATOM    151  CD2 HIS A   9       5.740   2.517  -2.781  1.00  0.00           C  
ATOM    152  CE1 HIS A   9       6.351   4.512  -2.112  1.00  0.00           C  
ATOM    153  NE2 HIS A   9       6.583   3.221  -1.959  1.00  0.00           N  
ATOM    154  H   HIS A   9       2.329   2.107  -6.168  1.00  0.00           H  
ATOM    155  HA  HIS A   9       4.991   3.199  -6.300  1.00  0.00           H  
ATOM    156  HB2 HIS A   9       3.498   4.200  -4.709  1.00  0.00           H  
ATOM    157  HB3 HIS A   9       3.111   2.637  -4.004  1.00  0.00           H  
ATOM    158  HD1 HIS A   9       5.025   5.520  -3.301  1.00  0.00           H  
ATOM    159  HD2 HIS A   9       5.691   1.441  -2.878  1.00  0.00           H  
ATOM    160  HE1 HIS A   9       6.861   5.311  -1.594  1.00  0.00           H  
ATOM    161  HE2 HIS A   9       7.309   2.837  -1.425  1.00  0.00           H  
ATOM    162  N   PHE A  10       4.434   0.132  -5.399  1.00  0.00           N  
ATOM    163  CA  PHE A  10       5.060  -1.146  -5.088  1.00  0.00           C  
ATOM    164  C   PHE A  10       5.450  -1.887  -6.362  1.00  0.00           C  
ATOM    165  O   PHE A  10       6.569  -2.386  -6.485  1.00  0.00           O  
ATOM    166  CB  PHE A  10       4.115  -2.010  -4.252  1.00  0.00           C  
ATOM    167  CG  PHE A  10       4.022  -1.584  -2.816  1.00  0.00           C  
ATOM    168  CD1 PHE A  10       3.834  -0.251  -2.487  1.00  0.00           C  
ATOM    169  CD2 PHE A  10       4.120  -2.515  -1.795  1.00  0.00           C  
ATOM    170  CE1 PHE A  10       3.747   0.146  -1.167  1.00  0.00           C  
ATOM    171  CE2 PHE A  10       4.034  -2.123  -0.472  1.00  0.00           C  
ATOM    172  CZ  PHE A  10       3.847  -0.791  -0.158  1.00  0.00           C  
ATOM    173  H   PHE A  10       3.476   0.158  -5.597  1.00  0.00           H  
ATOM    174  HA  PHE A  10       5.948  -0.944  -4.513  1.00  0.00           H  
ATOM    175  HB2 PHE A  10       3.123  -1.962  -4.678  1.00  0.00           H  
ATOM    176  HB3 PHE A  10       4.461  -3.033  -4.275  1.00  0.00           H  
ATOM    177  HD1 PHE A  10       3.757   0.482  -3.274  1.00  0.00           H  
ATOM    178  HD2 PHE A  10       4.267  -3.556  -2.040  1.00  0.00           H  
ATOM    179  HE1 PHE A  10       3.600   1.188  -0.925  1.00  0.00           H  
ATOM    180  HE2 PHE A  10       4.111  -2.858   0.314  1.00  0.00           H  
ATOM    181  HZ  PHE A  10       3.778  -0.483   0.875  1.00  0.00           H  
ATOM    182  N   GLY A  11       4.518  -1.957  -7.308  1.00  0.00           N  
ATOM    183  CA  GLY A  11       4.783  -2.642  -8.560  1.00  0.00           C  
ATOM    184  C   GLY A  11       3.907  -3.866  -8.747  1.00  0.00           C  
ATOM    185  O   GLY A  11       3.574  -4.233  -9.873  1.00  0.00           O  
ATOM    186  H   GLY A  11       3.645  -1.542  -7.154  1.00  0.00           H  
ATOM    187  HA2 GLY A  11       4.603  -1.957  -9.376  1.00  0.00           H  
ATOM    188  HA3 GLY A  11       5.819  -2.946  -8.582  1.00  0.00           H  
ATOM    189  N   THR A  12       3.535  -4.499  -7.639  1.00  0.00           N  
ATOM    190  CA  THR A  12       2.693  -5.690  -7.684  1.00  0.00           C  
ATOM    191  C   THR A  12       1.714  -5.706  -6.515  1.00  0.00           C  
ATOM    192  O   THR A  12       1.706  -4.796  -5.685  1.00  0.00           O  
ATOM    193  CB  THR A  12       3.556  -6.952  -7.657  1.00  0.00           C  
ATOM    194  OG1 THR A  12       4.355  -6.991  -6.489  1.00  0.00           O  
ATOM    195  CG2 THR A  12       4.481  -7.070  -8.849  1.00  0.00           C  
ATOM    196  H   THR A  12       3.834  -4.157  -6.769  1.00  0.00           H  
ATOM    197  HA  THR A  12       2.134  -5.666  -8.607  1.00  0.00           H  
ATOM    198  HB  THR A  12       2.909  -7.818  -7.654  1.00  0.00           H  
ATOM    199  HG1 THR A  12       5.021  -6.301  -6.533  1.00  0.00           H  
ATOM    200 HG21 THR A  12       3.895  -7.146  -9.754  1.00  0.00           H  
ATOM    201 HG22 THR A  12       5.096  -7.952  -8.743  1.00  0.00           H  
ATOM    202 HG23 THR A  12       5.112  -6.195  -8.902  1.00  0.00           H  
ATOM    203  N   GLN A  13       0.889  -6.746  -6.454  1.00  0.00           N  
ATOM    204  CA  GLN A  13      -0.095  -6.881  -5.386  1.00  0.00           C  
ATOM    205  C   GLN A  13       0.488  -7.640  -4.198  1.00  0.00           C  
ATOM    206  O   GLN A  13       0.440  -7.168  -3.063  1.00  0.00           O  
ATOM    207  CB  GLN A  13      -1.344  -7.598  -5.903  1.00  0.00           C  
ATOM    208  CG  GLN A  13      -2.203  -6.742  -6.819  1.00  0.00           C  
ATOM    209  CD  GLN A  13      -3.228  -5.924  -6.061  1.00  0.00           C  
ATOM    210  OE1 GLN A  13      -3.248  -4.697  -6.145  1.00  0.00           O  
ATOM    211  NE2 GLN A  13      -4.089  -6.604  -5.311  1.00  0.00           N  
ATOM    212  H   GLN A  13       0.942  -7.439  -7.144  1.00  0.00           H  
ATOM    213  HA  GLN A  13      -0.370  -5.887  -5.064  1.00  0.00           H  
ATOM    214  HB2 GLN A  13      -1.039  -8.478  -6.450  1.00  0.00           H  
ATOM    215  HB3 GLN A  13      -1.947  -7.900  -5.059  1.00  0.00           H  
ATOM    216  HG2 GLN A  13      -1.561  -6.067  -7.367  1.00  0.00           H  
ATOM    217  HG3 GLN A  13      -2.721  -7.388  -7.513  1.00  0.00           H  
ATOM    218 HE21 GLN A  13      -4.014  -7.581  -5.289  1.00  0.00           H  
ATOM    219 HE22 GLN A  13      -4.764  -6.100  -4.809  1.00  0.00           H  
ATOM    220  N   ARG A  14       1.038  -8.821  -4.469  1.00  0.00           N  
ATOM    221  CA  ARG A  14       1.631  -9.650  -3.424  1.00  0.00           C  
ATOM    222  C   ARG A  14       2.634  -8.856  -2.591  1.00  0.00           C  
ATOM    223  O   ARG A  14       2.821  -9.125  -1.405  1.00  0.00           O  
ATOM    224  CB  ARG A  14       2.318 -10.869  -4.041  1.00  0.00           C  
ATOM    225  CG  ARG A  14       2.629 -11.966  -3.037  1.00  0.00           C  
ATOM    226  CD  ARG A  14       2.745 -13.323  -3.713  1.00  0.00           C  
ATOM    227  NE  ARG A  14       3.048 -14.387  -2.758  1.00  0.00           N  
ATOM    228  CZ  ARG A  14       2.859 -15.681  -3.007  1.00  0.00           C  
ATOM    229  NH1 ARG A  14       2.369 -16.074  -4.176  1.00  0.00           N  
ATOM    230  NH2 ARG A  14       3.159 -16.584  -2.083  1.00  0.00           N  
ATOM    231  H   ARG A  14       1.044  -9.142  -5.396  1.00  0.00           H  
ATOM    232  HA  ARG A  14       0.833  -9.988  -2.778  1.00  0.00           H  
ATOM    233  HB2 ARG A  14       1.675 -11.282  -4.805  1.00  0.00           H  
ATOM    234  HB3 ARG A  14       3.246 -10.552  -4.495  1.00  0.00           H  
ATOM    235  HG2 ARG A  14       3.564 -11.739  -2.548  1.00  0.00           H  
ATOM    236  HG3 ARG A  14       1.837 -12.005  -2.304  1.00  0.00           H  
ATOM    237  HD2 ARG A  14       1.810 -13.548  -4.204  1.00  0.00           H  
ATOM    238  HD3 ARG A  14       3.536 -13.278  -4.449  1.00  0.00           H  
ATOM    239  HE  ARG A  14       3.411 -14.124  -1.886  1.00  0.00           H  
ATOM    240 HH11 ARG A  14       2.140 -15.401  -4.875  1.00  0.00           H  
ATOM    241 HH12 ARG A  14       2.230 -17.048  -4.356  1.00  0.00           H  
ATOM    242 HH21 ARG A  14       3.528 -16.292  -1.201  1.00  0.00           H  
ATOM    243 HH22 ARG A  14       3.015 -17.556  -2.268  1.00  0.00           H  
ATOM    244  N   ALA A  15       3.275  -7.876  -3.220  1.00  0.00           N  
ATOM    245  CA  ALA A  15       4.257  -7.044  -2.536  1.00  0.00           C  
ATOM    246  C   ALA A  15       3.603  -6.232  -1.423  1.00  0.00           C  
ATOM    247  O   ALA A  15       4.102  -6.187  -0.298  1.00  0.00           O  
ATOM    248  CB  ALA A  15       4.952  -6.122  -3.526  1.00  0.00           C  
ATOM    249  H   ALA A  15       3.083  -7.708  -4.166  1.00  0.00           H  
ATOM    250  HA  ALA A  15       5.001  -7.696  -2.101  1.00  0.00           H  
ATOM    251  HB1 ALA A  15       5.180  -6.671  -4.428  1.00  0.00           H  
ATOM    252  HB2 ALA A  15       5.866  -5.749  -3.090  1.00  0.00           H  
ATOM    253  HB3 ALA A  15       4.301  -5.293  -3.763  1.00  0.00           H  
ATOM    254  N   VAL A  16       2.484  -5.590  -1.745  1.00  0.00           N  
ATOM    255  CA  VAL A  16       1.763  -4.779  -0.774  1.00  0.00           C  
ATOM    256  C   VAL A  16       1.287  -5.628   0.400  1.00  0.00           C  
ATOM    257  O   VAL A  16       1.287  -5.177   1.546  1.00  0.00           O  
ATOM    258  CB  VAL A  16       0.540  -4.064  -1.399  1.00  0.00           C  
ATOM    259  CG1 VAL A  16       0.398  -2.672  -0.817  1.00  0.00           C  
ATOM    260  CG2 VAL A  16       0.646  -3.992  -2.918  1.00  0.00           C  
ATOM    261  H   VAL A  16       2.139  -5.665  -2.655  1.00  0.00           H  
ATOM    262  HA  VAL A  16       2.441  -4.025  -0.404  1.00  0.00           H  
ATOM    263  HB  VAL A  16      -0.348  -4.627  -1.146  1.00  0.00           H  
ATOM    264 HG11 VAL A  16       1.303  -2.115  -1.007  1.00  0.00           H  
ATOM    265 HG12 VAL A  16       0.234  -2.742   0.247  1.00  0.00           H  
ATOM    266 HG13 VAL A  16      -0.437  -2.171  -1.283  1.00  0.00           H  
ATOM    267 HG21 VAL A  16      -0.011  -3.219  -3.288  1.00  0.00           H  
ATOM    268 HG22 VAL A  16       0.357  -4.942  -3.344  1.00  0.00           H  
ATOM    269 HG23 VAL A  16       1.664  -3.766  -3.197  1.00  0.00           H  
ATOM    270  N   ALA A  17       0.883  -6.859   0.107  1.00  0.00           N  
ATOM    271  CA  ALA A  17       0.404  -7.772   1.137  1.00  0.00           C  
ATOM    272  C   ALA A  17       1.541  -8.215   2.051  1.00  0.00           C  
ATOM    273  O   ALA A  17       1.334  -8.463   3.240  1.00  0.00           O  
ATOM    274  CB  ALA A  17      -0.265  -8.980   0.499  1.00  0.00           C  
ATOM    275  H   ALA A  17       0.906  -7.161  -0.826  1.00  0.00           H  
ATOM    276  HA  ALA A  17      -0.337  -7.251   1.726  1.00  0.00           H  
ATOM    277  HB1 ALA A  17      -1.184  -9.202   1.021  1.00  0.00           H  
ATOM    278  HB2 ALA A  17       0.397  -9.833   0.559  1.00  0.00           H  
ATOM    279  HB3 ALA A  17      -0.481  -8.768  -0.538  1.00  0.00           H  
ATOM    280  N   LYS A  18       2.741  -8.313   1.491  1.00  0.00           N  
ATOM    281  CA  LYS A  18       3.911  -8.726   2.257  1.00  0.00           C  
ATOM    282  C   LYS A  18       4.427  -7.582   3.125  1.00  0.00           C  
ATOM    283  O   LYS A  18       5.013  -7.809   4.184  1.00  0.00           O  
ATOM    284  CB  LYS A  18       5.017  -9.212   1.314  1.00  0.00           C  
ATOM    285  CG  LYS A  18       5.385 -10.673   1.512  1.00  0.00           C  
ATOM    286  CD  LYS A  18       5.674 -11.364   0.186  1.00  0.00           C  
ATOM    287  CE  LYS A  18       4.887 -12.657   0.047  1.00  0.00           C  
ATOM    288  NZ  LYS A  18       3.435 -12.454   0.305  1.00  0.00           N  
ATOM    289  H   LYS A  18       2.842  -8.101   0.538  1.00  0.00           H  
ATOM    290  HA  LYS A  18       3.615  -9.543   2.897  1.00  0.00           H  
ATOM    291  HB2 LYS A  18       4.688  -9.080   0.294  1.00  0.00           H  
ATOM    292  HB3 LYS A  18       5.903  -8.615   1.476  1.00  0.00           H  
ATOM    293  HG2 LYS A  18       6.266 -10.732   2.133  1.00  0.00           H  
ATOM    294  HG3 LYS A  18       4.564 -11.177   2.000  1.00  0.00           H  
ATOM    295  HD2 LYS A  18       5.400 -10.700  -0.622  1.00  0.00           H  
ATOM    296  HD3 LYS A  18       6.729 -11.587   0.131  1.00  0.00           H  
ATOM    297  HE2 LYS A  18       5.014 -13.035  -0.956  1.00  0.00           H  
ATOM    298  HE3 LYS A  18       5.273 -13.376   0.754  1.00  0.00           H  
ATOM    299  HZ1 LYS A  18       2.877 -13.157  -0.222  1.00  0.00           H  
ATOM    300  HZ2 LYS A  18       3.146 -11.502   0.002  1.00  0.00           H  
ATOM    301  HZ3 LYS A  18       3.233 -12.558   1.320  1.00  0.00           H  
ATOM    302  N   ALA A  19       4.210  -6.354   2.667  1.00  0.00           N  
ATOM    303  CA  ALA A  19       4.654  -5.174   3.398  1.00  0.00           C  
ATOM    304  C   ALA A  19       3.859  -4.989   4.686  1.00  0.00           C  
ATOM    305  O   ALA A  19       4.432  -4.851   5.767  1.00  0.00           O  
ATOM    306  CB  ALA A  19       4.535  -3.937   2.521  1.00  0.00           C  
ATOM    307  H   ALA A  19       3.740  -6.238   1.816  1.00  0.00           H  
ATOM    308  HA  ALA A  19       5.697  -5.309   3.647  1.00  0.00           H  
ATOM    309  HB1 ALA A  19       3.720  -4.068   1.825  1.00  0.00           H  
ATOM    310  HB2 ALA A  19       5.456  -3.792   1.976  1.00  0.00           H  
ATOM    311  HB3 ALA A  19       4.343  -3.074   3.141  1.00  0.00           H  
ATOM    312  N   LEU A  20       2.536  -4.981   4.564  1.00  0.00           N  
ATOM    313  CA  LEU A  20       1.662  -4.808   5.718  1.00  0.00           C  
ATOM    314  C   LEU A  20       1.508  -6.115   6.489  1.00  0.00           C  
ATOM    315  O   LEU A  20       1.365  -6.113   7.712  1.00  0.00           O  
ATOM    316  CB  LEU A  20       0.290  -4.299   5.274  1.00  0.00           C  
ATOM    317  CG  LEU A  20       0.321  -3.166   4.247  1.00  0.00           C  
ATOM    318  CD1 LEU A  20      -0.906  -3.226   3.350  1.00  0.00           C  
ATOM    319  CD2 LEU A  20       0.411  -1.818   4.944  1.00  0.00           C  
ATOM    320  H   LEU A  20       2.137  -5.092   3.675  1.00  0.00           H  
ATOM    321  HA  LEU A  20       2.115  -4.074   6.368  1.00  0.00           H  
ATOM    322  HB2 LEU A  20      -0.257  -5.128   4.849  1.00  0.00           H  
ATOM    323  HB3 LEU A  20      -0.240  -3.948   6.146  1.00  0.00           H  
ATOM    324  HG  LEU A  20       1.196  -3.280   3.621  1.00  0.00           H  
ATOM    325 HD11 LEU A  20      -1.212  -2.222   3.092  1.00  0.00           H  
ATOM    326 HD12 LEU A  20      -1.709  -3.723   3.873  1.00  0.00           H  
ATOM    327 HD13 LEU A  20      -0.668  -3.773   2.450  1.00  0.00           H  
ATOM    328 HD21 LEU A  20      -0.493  -1.643   5.508  1.00  0.00           H  
ATOM    329 HD22 LEU A  20       0.532  -1.038   4.206  1.00  0.00           H  
ATOM    330 HD23 LEU A  20       1.259  -1.813   5.613  1.00  0.00           H  
ATOM    331  N   GLY A  21       1.536  -7.230   5.766  1.00  0.00           N  
ATOM    332  CA  GLY A  21       1.397  -8.528   6.400  1.00  0.00           C  
ATOM    333  C   GLY A  21       0.054  -9.172   6.116  1.00  0.00           C  
ATOM    334  O   GLY A  21      -0.433  -9.980   6.907  1.00  0.00           O  
ATOM    335  H   GLY A  21       1.652  -7.170   4.796  1.00  0.00           H  
ATOM    336  HA2 GLY A  21       2.180  -9.178   6.037  1.00  0.00           H  
ATOM    337  HA3 GLY A  21       1.508  -8.410   7.468  1.00  0.00           H  
ATOM    338  N   ILE A  22      -0.546  -8.814   4.985  1.00  0.00           N  
ATOM    339  CA  ILE A  22      -1.839  -9.361   4.598  1.00  0.00           C  
ATOM    340  C   ILE A  22      -1.716 -10.230   3.350  1.00  0.00           C  
ATOM    341  O   ILE A  22      -0.622 -10.415   2.816  1.00  0.00           O  
ATOM    342  CB  ILE A  22      -2.867  -8.244   4.333  1.00  0.00           C  
ATOM    343  CG1 ILE A  22      -2.358  -7.306   3.236  1.00  0.00           C  
ATOM    344  CG2 ILE A  22      -3.150  -7.472   5.611  1.00  0.00           C  
ATOM    345  CD1 ILE A  22      -3.366  -6.254   2.827  1.00  0.00           C  
ATOM    346  H   ILE A  22      -0.106  -8.165   4.396  1.00  0.00           H  
ATOM    347  HA  ILE A  22      -2.202  -9.970   5.414  1.00  0.00           H  
ATOM    348  HB  ILE A  22      -3.787  -8.702   4.006  1.00  0.00           H  
ATOM    349 HG12 ILE A  22      -1.474  -6.797   3.588  1.00  0.00           H  
ATOM    350 HG13 ILE A  22      -2.110  -7.888   2.361  1.00  0.00           H  
ATOM    351 HG21 ILE A  22      -2.294  -7.532   6.267  1.00  0.00           H  
ATOM    352 HG22 ILE A  22      -4.012  -7.895   6.105  1.00  0.00           H  
ATOM    353 HG23 ILE A  22      -3.347  -6.436   5.370  1.00  0.00           H  
ATOM    354 HD11 ILE A  22      -4.115  -6.703   2.190  1.00  0.00           H  
ATOM    355 HD12 ILE A  22      -2.863  -5.464   2.289  1.00  0.00           H  
ATOM    356 HD13 ILE A  22      -3.839  -5.847   3.707  1.00  0.00           H  
ATOM    357  N   SER A  23      -2.844 -10.759   2.890  1.00  0.00           N  
ATOM    358  CA  SER A  23      -2.861 -11.607   1.703  1.00  0.00           C  
ATOM    359  C   SER A  23      -3.170 -10.787   0.454  1.00  0.00           C  
ATOM    360  O   SER A  23      -3.646  -9.656   0.544  1.00  0.00           O  
ATOM    361  CB  SER A  23      -3.895 -12.723   1.863  1.00  0.00           C  
ATOM    362  OG  SER A  23      -3.346 -13.832   2.553  1.00  0.00           O  
ATOM    363  H   SER A  23      -3.686 -10.575   3.357  1.00  0.00           H  
ATOM    364  HA  SER A  23      -1.881 -12.048   1.597  1.00  0.00           H  
ATOM    365  HB2 SER A  23      -4.741 -12.350   2.423  1.00  0.00           H  
ATOM    366  HB3 SER A  23      -4.225 -13.048   0.887  1.00  0.00           H  
ATOM    367  HG  SER A  23      -3.136 -13.577   3.455  1.00  0.00           H  
ATOM    368  N   ASP A  24      -2.896 -11.366  -0.711  1.00  0.00           N  
ATOM    369  CA  ASP A  24      -3.144 -10.689  -1.979  1.00  0.00           C  
ATOM    370  C   ASP A  24      -4.621 -10.332  -2.125  1.00  0.00           C  
ATOM    371  O   ASP A  24      -4.968  -9.327  -2.746  1.00  0.00           O  
ATOM    372  CB  ASP A  24      -2.704 -11.572  -3.148  1.00  0.00           C  
ATOM    373  CG  ASP A  24      -3.382 -12.928  -3.136  1.00  0.00           C  
ATOM    374  OD1 ASP A  24      -3.552 -13.497  -2.037  1.00  0.00           O  
ATOM    375  OD2 ASP A  24      -3.745 -13.420  -4.225  1.00  0.00           O  
ATOM    376  H   ASP A  24      -2.517 -12.270  -0.718  1.00  0.00           H  
ATOM    377  HA  ASP A  24      -2.564  -9.779  -1.988  1.00  0.00           H  
ATOM    378  HB2 ASP A  24      -2.948 -11.077  -4.076  1.00  0.00           H  
ATOM    379  HB3 ASP A  24      -1.636 -11.723  -3.095  1.00  0.00           H  
ATOM    380  N   ALA A  25      -5.484 -11.162  -1.548  1.00  0.00           N  
ATOM    381  CA  ALA A  25      -6.923 -10.935  -1.614  1.00  0.00           C  
ATOM    382  C   ALA A  25      -7.307  -9.639  -0.908  1.00  0.00           C  
ATOM    383  O   ALA A  25      -8.154  -8.886  -1.390  1.00  0.00           O  
ATOM    384  CB  ALA A  25      -7.670 -12.111  -1.005  1.00  0.00           C  
ATOM    385  H   ALA A  25      -5.145 -11.945  -1.068  1.00  0.00           H  
ATOM    386  HA  ALA A  25      -7.200 -10.862  -2.655  1.00  0.00           H  
ATOM    387  HB1 ALA A  25      -7.952 -11.872   0.010  1.00  0.00           H  
ATOM    388  HB2 ALA A  25      -7.030 -12.982  -1.004  1.00  0.00           H  
ATOM    389  HB3 ALA A  25      -8.556 -12.314  -1.586  1.00  0.00           H  
ATOM    390  N   ALA A  26      -6.678  -9.384   0.234  1.00  0.00           N  
ATOM    391  CA  ALA A  26      -6.954  -8.179   1.007  1.00  0.00           C  
ATOM    392  C   ALA A  26      -6.611  -6.926   0.208  1.00  0.00           C  
ATOM    393  O   ALA A  26      -7.310  -5.915   0.290  1.00  0.00           O  
ATOM    394  CB  ALA A  26      -6.179  -8.203   2.316  1.00  0.00           C  
ATOM    395  H   ALA A  26      -6.013 -10.023   0.567  1.00  0.00           H  
ATOM    396  HA  ALA A  26      -8.008  -8.168   1.240  1.00  0.00           H  
ATOM    397  HB1 ALA A  26      -6.590  -8.962   2.964  1.00  0.00           H  
ATOM    398  HB2 ALA A  26      -6.256  -7.238   2.796  1.00  0.00           H  
ATOM    399  HB3 ALA A  26      -5.141  -8.424   2.115  1.00  0.00           H  
ATOM    400  N   VAL A  27      -5.532  -6.998  -0.564  1.00  0.00           N  
ATOM    401  CA  VAL A  27      -5.097  -5.871  -1.377  1.00  0.00           C  
ATOM    402  C   VAL A  27      -6.098  -5.576  -2.488  1.00  0.00           C  
ATOM    403  O   VAL A  27      -6.546  -4.439  -2.649  1.00  0.00           O  
ATOM    404  CB  VAL A  27      -3.713  -6.132  -2.003  1.00  0.00           C  
ATOM    405  CG1 VAL A  27      -3.209  -4.893  -2.729  1.00  0.00           C  
ATOM    406  CG2 VAL A  27      -2.722  -6.575  -0.938  1.00  0.00           C  
ATOM    407  H   VAL A  27      -5.016  -7.833  -0.587  1.00  0.00           H  
ATOM    408  HA  VAL A  27      -5.021  -5.006  -0.735  1.00  0.00           H  
ATOM    409  HB  VAL A  27      -3.813  -6.929  -2.726  1.00  0.00           H  
ATOM    410 HG11 VAL A  27      -3.970  -4.540  -3.408  1.00  0.00           H  
ATOM    411 HG12 VAL A  27      -2.316  -5.139  -3.284  1.00  0.00           H  
ATOM    412 HG13 VAL A  27      -2.984  -4.121  -2.007  1.00  0.00           H  
ATOM    413 HG21 VAL A  27      -1.716  -6.380  -1.280  1.00  0.00           H  
ATOM    414 HG22 VAL A  27      -2.840  -7.633  -0.754  1.00  0.00           H  
ATOM    415 HG23 VAL A  27      -2.904  -6.029  -0.026  1.00  0.00           H  
ATOM    416  N   SER A  28      -6.449  -6.603  -3.253  1.00  0.00           N  
ATOM    417  CA  SER A  28      -7.398  -6.453  -4.348  1.00  0.00           C  
ATOM    418  C   SER A  28      -8.788  -6.109  -3.822  1.00  0.00           C  
ATOM    419  O   SER A  28      -9.551  -5.396  -4.473  1.00  0.00           O  
ATOM    420  CB  SER A  28      -7.459  -7.738  -5.179  1.00  0.00           C  
ATOM    421  OG  SER A  28      -8.026  -7.495  -6.454  1.00  0.00           O  
ATOM    422  H   SER A  28      -6.059  -7.485  -3.076  1.00  0.00           H  
ATOM    423  HA  SER A  28      -7.054  -5.646  -4.978  1.00  0.00           H  
ATOM    424  HB2 SER A  28      -6.461  -8.126  -5.310  1.00  0.00           H  
ATOM    425  HB3 SER A  28      -8.065  -8.469  -4.662  1.00  0.00           H  
ATOM    426  HG  SER A  28      -8.816  -6.957  -6.357  1.00  0.00           H  
ATOM    427  N   GLN A  29      -9.109  -6.620  -2.637  1.00  0.00           N  
ATOM    428  CA  GLN A  29     -10.400  -6.367  -2.022  1.00  0.00           C  
ATOM    429  C   GLN A  29     -10.570  -4.888  -1.676  1.00  0.00           C  
ATOM    430  O   GLN A  29     -11.690  -4.397  -1.542  1.00  0.00           O  
ATOM    431  CB  GLN A  29     -10.560  -7.218  -0.760  1.00  0.00           C  
ATOM    432  CG  GLN A  29     -11.970  -7.193  -0.187  1.00  0.00           C  
ATOM    433  CD  GLN A  29     -12.260  -8.390   0.699  1.00  0.00           C  
ATOM    434  OE1 GLN A  29     -12.600  -8.240   1.872  1.00  0.00           O  
ATOM    435  NE2 GLN A  29     -12.120  -9.586   0.140  1.00  0.00           N  
ATOM    436  H   GLN A  29      -8.458  -7.181  -2.167  1.00  0.00           H  
ATOM    437  HA  GLN A  29     -11.170  -6.645  -2.731  1.00  0.00           H  
ATOM    438  HB2 GLN A  29     -10.310  -8.241  -0.995  1.00  0.00           H  
ATOM    439  HB3 GLN A  29      -9.888  -6.852  -0.004  1.00  0.00           H  
ATOM    440  HG2 GLN A  29     -12.090  -6.294   0.399  1.00  0.00           H  
ATOM    441  HG3 GLN A  29     -12.680  -7.189  -1.003  1.00  0.00           H  
ATOM    442 HE21 GLN A  29     -11.850  -9.630  -0.799  1.00  0.00           H  
ATOM    443 HE22 GLN A  29     -12.310 -10.377   0.690  1.00  0.00           H  
ATOM    444  N   TRP A  30      -9.454  -4.185  -1.530  1.00  0.00           N  
ATOM    445  CA  TRP A  30      -9.482  -2.763  -1.198  1.00  0.00           C  
ATOM    446  C   TRP A  30     -10.340  -1.982  -2.190  1.00  0.00           C  
ATOM    447  O   TRP A  30     -10.640  -2.466  -3.280  1.00  0.00           O  
ATOM    448  CB  TRP A  30      -8.061  -2.194  -1.183  1.00  0.00           C  
ATOM    449  CG  TRP A  30      -7.231  -2.687  -0.037  1.00  0.00           C  
ATOM    450  CD1 TRP A  30      -7.681  -3.259   1.119  1.00  0.00           C  
ATOM    451  CD2 TRP A  30      -5.802  -2.650   0.065  1.00  0.00           C  
ATOM    452  NE1 TRP A  30      -6.622  -3.580   1.932  1.00  0.00           N  
ATOM    453  CE2 TRP A  30      -5.457  -3.216   1.307  1.00  0.00           C  
ATOM    454  CE3 TRP A  30      -4.782  -2.194  -0.773  1.00  0.00           C  
ATOM    455  CZ2 TRP A  30      -4.136  -3.337   1.729  1.00  0.00           C  
ATOM    456  CZ3 TRP A  30      -3.470  -2.314  -0.354  1.00  0.00           C  
ATOM    457  CH2 TRP A  30      -3.157  -2.882   0.887  1.00  0.00           C  
ATOM    458  H   TRP A  30      -8.589  -4.629  -1.646  1.00  0.00           H  
ATOM    459  HA  TRP A  30      -9.909  -2.661  -0.213  1.00  0.00           H  
ATOM    460  HB2 TRP A  30      -7.560  -2.472  -2.098  1.00  0.00           H  
ATOM    461  HB3 TRP A  30      -8.113  -1.118  -1.120  1.00  0.00           H  
ATOM    462  HD1 TRP A  30      -8.724  -3.427   1.347  1.00  0.00           H  
ATOM    463  HE1 TRP A  30      -6.689  -4.001   2.814  1.00  0.00           H  
ATOM    464  HE3 TRP A  30      -5.003  -1.752  -1.734  1.00  0.00           H  
ATOM    465  HZ2 TRP A  30      -3.877  -3.774   2.681  1.00  0.00           H  
ATOM    466  HZ3 TRP A  30      -2.669  -1.965  -0.989  1.00  0.00           H  
ATOM    467  HH2 TRP A  30      -2.119  -2.956   1.175  1.00  0.00           H  
ATOM    468  N   LYS A  31     -10.720  -0.771  -1.801  1.00  0.00           N  
ATOM    469  CA  LYS A  31     -11.540   0.081  -2.651  1.00  0.00           C  
ATOM    470  C   LYS A  31     -10.740   1.275  -3.160  1.00  0.00           C  
ATOM    471  O   LYS A  31      -9.515   1.275  -3.102  1.00  0.00           O  
ATOM    472  CB  LYS A  31     -12.780   0.565  -1.882  1.00  0.00           C  
ATOM    473  CG  LYS A  31     -13.470  -0.538  -1.100  1.00  0.00           C  
ATOM    474  CD  LYS A  31     -13.430  -0.276   0.400  1.00  0.00           C  
ATOM    475  CE  LYS A  31     -14.780  -0.550   1.053  1.00  0.00           C  
ATOM    476  NZ  LYS A  31     -15.460   0.705   1.477  1.00  0.00           N  
ATOM    477  H   LYS A  31     -10.450  -0.443  -0.920  1.00  0.00           H  
ATOM    478  HA  LYS A  31     -11.870  -0.506  -3.498  1.00  0.00           H  
ATOM    479  HB2 LYS A  31     -12.470   1.336  -1.189  1.00  0.00           H  
ATOM    480  HB3 LYS A  31     -13.480   0.980  -2.584  1.00  0.00           H  
ATOM    481  HG2 LYS A  31     -14.500  -0.592  -1.415  1.00  0.00           H  
ATOM    482  HG3 LYS A  31     -12.980  -1.477  -1.304  1.00  0.00           H  
ATOM    483  HD2 LYS A  31     -12.690  -0.919   0.846  1.00  0.00           H  
ATOM    484  HD3 LYS A  31     -13.160   0.758   0.568  1.00  0.00           H  
ATOM    485  HE2 LYS A  31     -15.410  -1.067   0.346  1.00  0.00           H  
ATOM    486  HE3 LYS A  31     -14.620  -1.175   1.920  1.00  0.00           H  
ATOM    487  HZ1 LYS A  31     -14.750   1.443   1.679  1.00  0.00           H  
ATOM    488  HZ2 LYS A  31     -16.020   0.537   2.335  1.00  0.00           H  
ATOM    489  HZ3 LYS A  31     -16.090   1.045   0.722  1.00  0.00           H  
ATOM    490  N   GLU A  32     -11.440   2.294  -3.656  1.00  0.00           N  
ATOM    491  CA  GLU A  32     -10.790   3.494  -4.174  1.00  0.00           C  
ATOM    492  C   GLU A  32      -9.770   4.036  -3.178  1.00  0.00           C  
ATOM    493  O   GLU A  32      -8.734   4.578  -3.567  1.00  0.00           O  
ATOM    494  CB  GLU A  32     -11.830   4.567  -4.493  1.00  0.00           C  
ATOM    495  CG  GLU A  32     -12.050   4.780  -5.982  1.00  0.00           C  
ATOM    496  CD  GLU A  32     -13.330   5.537  -6.282  1.00  0.00           C  
ATOM    497  OE1 GLU A  32     -14.400   4.901  -6.299  1.00  0.00           O  
ATOM    498  OE2 GLU A  32     -13.260   6.764  -6.499  1.00  0.00           O  
ATOM    499  H   GLU A  32     -12.420   2.236  -3.677  1.00  0.00           H  
ATOM    500  HA  GLU A  32     -10.270   3.224  -5.084  1.00  0.00           H  
ATOM    501  HB2 GLU A  32     -12.770   4.278  -4.051  1.00  0.00           H  
ATOM    502  HB3 GLU A  32     -11.510   5.505  -4.060  1.00  0.00           H  
ATOM    503  HG2 GLU A  32     -11.220   5.341  -6.378  1.00  0.00           H  
ATOM    504  HG3 GLU A  32     -12.100   3.816  -6.467  1.00  0.00           H  
ATOM    505  N   VAL A  33     -10.060   3.886  -1.891  1.00  0.00           N  
ATOM    506  CA  VAL A  33      -9.174   4.358  -0.840  1.00  0.00           C  
ATOM    507  C   VAL A  33      -8.780   3.219   0.094  1.00  0.00           C  
ATOM    508  O   VAL A  33      -9.638   2.568   0.691  1.00  0.00           O  
ATOM    509  CB  VAL A  33      -9.822   5.485  -0.014  1.00  0.00           C  
ATOM    510  CG1 VAL A  33      -8.819   6.078   0.965  1.00  0.00           C  
ATOM    511  CG2 VAL A  33     -10.380   6.562  -0.928  1.00  0.00           C  
ATOM    512  H   VAL A  33     -10.900   3.445  -1.644  1.00  0.00           H  
ATOM    513  HA  VAL A  33      -8.283   4.751  -1.309  1.00  0.00           H  
ATOM    514  HB  VAL A  33     -10.630   5.063   0.555  1.00  0.00           H  
ATOM    515 HG11 VAL A  33      -7.817   5.929   0.588  1.00  0.00           H  
ATOM    516 HG12 VAL A  33      -8.919   5.591   1.923  1.00  0.00           H  
ATOM    517 HG13 VAL A  33      -9.007   7.135   1.077  1.00  0.00           H  
ATOM    518 HG21 VAL A  33     -10.880   7.312  -0.335  1.00  0.00           H  
ATOM    519 HG22 VAL A  33     -11.080   6.116  -1.616  1.00  0.00           H  
ATOM    520 HG23 VAL A  33      -9.580   7.021  -1.483  1.00  0.00           H  
ATOM    521  N   ILE A  34      -7.477   2.983   0.216  1.00  0.00           N  
ATOM    522  CA  ILE A  34      -6.969   1.919   1.077  1.00  0.00           C  
ATOM    523  C   ILE A  34      -7.489   2.066   2.505  1.00  0.00           C  
ATOM    524  O   ILE A  34      -7.775   3.175   2.959  1.00  0.00           O  
ATOM    525  CB  ILE A  34      -5.428   1.902   1.104  1.00  0.00           C  
ATOM    526  CG1 ILE A  34      -4.878   3.317   1.300  1.00  0.00           C  
ATOM    527  CG2 ILE A  34      -4.881   1.286  -0.174  1.00  0.00           C  
ATOM    528  CD1 ILE A  34      -3.389   3.354   1.563  1.00  0.00           C  
ATOM    529  H   ILE A  34      -6.843   3.535  -0.287  1.00  0.00           H  
ATOM    530  HA  ILE A  34      -7.311   0.976   0.677  1.00  0.00           H  
ATOM    531  HB  ILE A  34      -5.114   1.286   1.933  1.00  0.00           H  
ATOM    532 HG12 ILE A  34      -5.070   3.897   0.410  1.00  0.00           H  
ATOM    533 HG13 ILE A  34      -5.377   3.778   2.140  1.00  0.00           H  
ATOM    534 HG21 ILE A  34      -4.557   0.275   0.025  1.00  0.00           H  
ATOM    535 HG22 ILE A  34      -4.043   1.869  -0.525  1.00  0.00           H  
ATOM    536 HG23 ILE A  34      -5.654   1.273  -0.927  1.00  0.00           H  
ATOM    537 HD11 ILE A  34      -3.117   2.530   2.205  1.00  0.00           H  
ATOM    538 HD12 ILE A  34      -3.131   4.286   2.042  1.00  0.00           H  
ATOM    539 HD13 ILE A  34      -2.857   3.270   0.626  1.00  0.00           H  
ATOM    540  N   PRO A  35      -7.620   0.945   3.233  1.00  0.00           N  
ATOM    541  CA  PRO A  35      -8.110   0.950   4.615  1.00  0.00           C  
ATOM    542  C   PRO A  35      -7.370   1.958   5.490  1.00  0.00           C  
ATOM    543  O   PRO A  35      -6.241   2.348   5.189  1.00  0.00           O  
ATOM    544  CB  PRO A  35      -7.840  -0.477   5.093  1.00  0.00           C  
ATOM    545  CG  PRO A  35      -7.865  -1.298   3.850  1.00  0.00           C  
ATOM    546  CD  PRO A  35      -7.303  -0.419   2.766  1.00  0.00           C  
ATOM    547  HA  PRO A  35      -9.171   1.153   4.656  1.00  0.00           H  
ATOM    548  HB2 PRO A  35      -6.877  -0.522   5.580  1.00  0.00           H  
ATOM    549  HB3 PRO A  35      -8.614  -0.781   5.781  1.00  0.00           H  
ATOM    550  HG2 PRO A  35      -7.251  -2.176   3.978  1.00  0.00           H  
ATOM    551  HG3 PRO A  35      -8.881  -1.579   3.615  1.00  0.00           H  
ATOM    552  HD2 PRO A  35      -6.236  -0.559   2.682  1.00  0.00           H  
ATOM    553  HD3 PRO A  35      -7.788  -0.626   1.823  1.00  0.00           H  
ATOM    554  N   GLU A  36      -8.018   2.377   6.571  1.00  0.00           N  
ATOM    555  CA  GLU A  36      -7.429   3.343   7.493  1.00  0.00           C  
ATOM    556  C   GLU A  36      -6.208   2.760   8.201  1.00  0.00           C  
ATOM    557  O   GLU A  36      -5.296   3.490   8.585  1.00  0.00           O  
ATOM    558  CB  GLU A  36      -8.469   3.784   8.526  1.00  0.00           C  
ATOM    559  CG  GLU A  36      -7.946   4.798   9.528  1.00  0.00           C  
ATOM    560  CD  GLU A  36      -8.626   4.687  10.879  1.00  0.00           C  
ATOM    561  OE1 GLU A  36      -8.619   3.580  11.458  1.00  0.00           O  
ATOM    562  OE2 GLU A  36      -9.165   5.708  11.358  1.00  0.00           O  
ATOM    563  H   GLU A  36      -8.916   2.032   6.752  1.00  0.00           H  
ATOM    564  HA  GLU A  36      -7.119   4.203   6.919  1.00  0.00           H  
ATOM    565  HB2 GLU A  36      -9.309   4.223   8.006  1.00  0.00           H  
ATOM    566  HB3 GLU A  36      -8.810   2.915   9.069  1.00  0.00           H  
ATOM    567  HG2 GLU A  36      -6.887   4.640   9.663  1.00  0.00           H  
ATOM    568  HG3 GLU A  36      -8.114   5.791   9.138  1.00  0.00           H  
ATOM    569  N   LYS A  37      -6.201   1.442   8.379  1.00  0.00           N  
ATOM    570  CA  LYS A  37      -5.093   0.771   9.050  1.00  0.00           C  
ATOM    571  C   LYS A  37      -4.011   0.348   8.061  1.00  0.00           C  
ATOM    572  O   LYS A  37      -2.847   0.194   8.433  1.00  0.00           O  
ATOM    573  CB  LYS A  37      -5.602  -0.449   9.820  1.00  0.00           C  
ATOM    574  CG  LYS A  37      -6.113  -0.120  11.213  1.00  0.00           C  
ATOM    575  CD  LYS A  37      -6.067  -1.335  12.126  1.00  0.00           C  
ATOM    576  CE  LYS A  37      -6.827  -1.090  13.419  1.00  0.00           C  
ATOM    577  NZ  LYS A  37      -6.571  -2.156  14.426  1.00  0.00           N  
ATOM    578  H   LYS A  37      -6.958   0.911   8.057  1.00  0.00           H  
ATOM    579  HA  LYS A  37      -4.663   1.469   9.751  1.00  0.00           H  
ATOM    580  HB2 LYS A  37      -6.407  -0.903   9.262  1.00  0.00           H  
ATOM    581  HB3 LYS A  37      -4.796  -1.162   9.916  1.00  0.00           H  
ATOM    582  HG2 LYS A  37      -5.499   0.660  11.636  1.00  0.00           H  
ATOM    583  HG3 LYS A  37      -7.135   0.224  11.138  1.00  0.00           H  
ATOM    584  HD2 LYS A  37      -6.511  -2.176  11.613  1.00  0.00           H  
ATOM    585  HD3 LYS A  37      -5.036  -1.557  12.361  1.00  0.00           H  
ATOM    586  HE2 LYS A  37      -6.519  -0.140  13.828  1.00  0.00           H  
ATOM    587  HE3 LYS A  37      -7.885  -1.060  13.199  1.00  0.00           H  
ATOM    588  HZ1 LYS A  37      -6.791  -3.089  14.023  1.00  0.00           H  
ATOM    589  HZ2 LYS A  37      -7.163  -2.005  15.266  1.00  0.00           H  
ATOM    590  HZ3 LYS A  37      -5.571  -2.142  14.713  1.00  0.00           H  
ATOM    591  N   ASP A  38      -4.395   0.158   6.804  1.00  0.00           N  
ATOM    592  CA  ASP A  38      -3.442  -0.246   5.777  1.00  0.00           C  
ATOM    593  C   ASP A  38      -2.640   0.951   5.285  1.00  0.00           C  
ATOM    594  O   ASP A  38      -1.444   0.840   5.009  1.00  0.00           O  
ATOM    595  CB  ASP A  38      -4.169  -0.911   4.605  1.00  0.00           C  
ATOM    596  CG  ASP A  38      -4.228  -2.419   4.745  1.00  0.00           C  
ATOM    597  OD1 ASP A  38      -3.276  -3.000   5.308  1.00  0.00           O  
ATOM    598  OD2 ASP A  38      -5.226  -3.020   4.294  1.00  0.00           O  
ATOM    599  H   ASP A  38      -5.334   0.295   6.561  1.00  0.00           H  
ATOM    600  HA  ASP A  38      -2.764  -0.961   6.219  1.00  0.00           H  
ATOM    601  HB2 ASP A  38      -5.180  -0.533   4.556  1.00  0.00           H  
ATOM    602  HB3 ASP A  38      -3.654  -0.671   3.687  1.00  0.00           H  
ATOM    603  N   ALA A  39      -3.301   2.099   5.186  1.00  0.00           N  
ATOM    604  CA  ALA A  39      -2.647   3.320   4.738  1.00  0.00           C  
ATOM    605  C   ALA A  39      -1.632   3.804   5.769  1.00  0.00           C  
ATOM    606  O   ALA A  39      -0.672   4.496   5.430  1.00  0.00           O  
ATOM    607  CB  ALA A  39      -3.681   4.402   4.463  1.00  0.00           C  
ATOM    608  H   ALA A  39      -4.251   2.125   5.427  1.00  0.00           H  
ATOM    609  HA  ALA A  39      -2.131   3.103   3.815  1.00  0.00           H  
ATOM    610  HB1 ALA A  39      -4.517   3.974   3.930  1.00  0.00           H  
ATOM    611  HB2 ALA A  39      -3.235   5.182   3.864  1.00  0.00           H  
ATOM    612  HB3 ALA A  39      -4.024   4.817   5.398  1.00  0.00           H  
ATOM    613  N   TYR A  40      -1.849   3.435   7.029  1.00  0.00           N  
ATOM    614  CA  TYR A  40      -0.952   3.832   8.106  1.00  0.00           C  
ATOM    615  C   TYR A  40       0.388   3.106   7.996  1.00  0.00           C  
ATOM    616  O   TYR A  40       1.442   3.738   7.925  1.00  0.00           O  
ATOM    617  CB  TYR A  40      -1.595   3.540   9.463  1.00  0.00           C  
ATOM    618  CG  TYR A  40      -0.715   3.891  10.641  1.00  0.00           C  
ATOM    619  CD1 TYR A  40      -0.617   5.200  11.094  1.00  0.00           C  
ATOM    620  CD2 TYR A  40       0.019   2.912  11.300  1.00  0.00           C  
ATOM    621  CE1 TYR A  40       0.187   5.526  12.169  1.00  0.00           C  
ATOM    622  CE2 TYR A  40       0.825   3.230  12.376  1.00  0.00           C  
ATOM    623  CZ  TYR A  40       0.906   4.538  12.807  1.00  0.00           C  
ATOM    624  OH  TYR A  40       1.708   4.857  13.879  1.00  0.00           O  
ATOM    625  H   TYR A  40      -2.632   2.882   7.238  1.00  0.00           H  
ATOM    626  HA  TYR A  40      -0.781   4.894   8.021  1.00  0.00           H  
ATOM    627  HB2 TYR A  40      -2.509   4.111   9.551  1.00  0.00           H  
ATOM    628  HB3 TYR A  40      -1.826   2.484   9.524  1.00  0.00           H  
ATOM    629  HD1 TYR A  40      -1.181   5.972  10.591  1.00  0.00           H  
ATOM    630  HD2 TYR A  40      -0.046   1.889  10.960  1.00  0.00           H  
ATOM    631  HE1 TYR A  40       0.249   6.550  12.505  1.00  0.00           H  
ATOM    632  HE2 TYR A  40       1.388   2.455  12.877  1.00  0.00           H  
ATOM    633  HH  TYR A  40       2.146   5.695  13.711  1.00  0.00           H  
ATOM    634  N   ARG A  41       0.337   1.779   7.985  1.00  0.00           N  
ATOM    635  CA  ARG A  41       1.546   0.968   7.886  1.00  0.00           C  
ATOM    636  C   ARG A  41       2.309   1.273   6.599  1.00  0.00           C  
ATOM    637  O   ARG A  41       3.532   1.139   6.547  1.00  0.00           O  
ATOM    638  CB  ARG A  41       1.192  -0.520   7.940  1.00  0.00           C  
ATOM    639  CG  ARG A  41       0.661  -0.970   9.292  1.00  0.00           C  
ATOM    640  CD  ARG A  41      -0.578  -1.839   9.148  1.00  0.00           C  
ATOM    641  NE  ARG A  41      -0.522  -3.019  10.007  1.00  0.00           N  
ATOM    642  CZ  ARG A  41      -1.289  -4.094   9.840  1.00  0.00           C  
ATOM    643  NH1 ARG A  41      -2.171  -4.141   8.851  1.00  0.00           N  
ATOM    644  NH2 ARG A  41      -1.173  -5.124  10.667  1.00  0.00           N  
ATOM    645  H   ARG A  41      -0.533   1.334   8.046  1.00  0.00           H  
ATOM    646  HA  ARG A  41       2.176   1.209   8.729  1.00  0.00           H  
ATOM    647  HB2 ARG A  41       0.439  -0.725   7.193  1.00  0.00           H  
ATOM    648  HB3 ARG A  41       2.077  -1.096   7.716  1.00  0.00           H  
ATOM    649  HG2 ARG A  41       1.428  -1.537   9.799  1.00  0.00           H  
ATOM    650  HG3 ARG A  41       0.411  -0.096   9.877  1.00  0.00           H  
ATOM    651  HD2 ARG A  41      -1.446  -1.254   9.413  1.00  0.00           H  
ATOM    652  HD3 ARG A  41      -0.661  -2.158   8.119  1.00  0.00           H  
ATOM    653  HE  ARG A  41       0.123  -3.011  10.746  1.00  0.00           H  
ATOM    654 HH11 ARG A  41      -2.263  -3.367   8.224  1.00  0.00           H  
ATOM    655 HH12 ARG A  41      -2.746  -4.951   8.730  1.00  0.00           H  
ATOM    656 HH21 ARG A  41      -0.510  -5.094  11.414  1.00  0.00           H  
ATOM    657 HH22 ARG A  41      -1.750  -5.932  10.543  1.00  0.00           H  
ATOM    658  N   LEU A  42       1.581   1.681   5.566  1.00  0.00           N  
ATOM    659  CA  LEU A  42       2.190   2.002   4.280  1.00  0.00           C  
ATOM    660  C   LEU A  42       3.274   3.065   4.436  1.00  0.00           C  
ATOM    661  O   LEU A  42       4.325   2.992   3.799  1.00  0.00           O  
ATOM    662  CB  LEU A  42       1.124   2.489   3.294  1.00  0.00           C  
ATOM    663  CG  LEU A  42       0.455   1.389   2.468  1.00  0.00           C  
ATOM    664  CD1 LEU A  42      -0.737   1.946   1.704  1.00  0.00           C  
ATOM    665  CD2 LEU A  42       1.457   0.758   1.511  1.00  0.00           C  
ATOM    666  H   LEU A  42       0.611   1.765   5.668  1.00  0.00           H  
ATOM    667  HA  LEU A  42       2.638   1.101   3.892  1.00  0.00           H  
ATOM    668  HB2 LEU A  42       0.359   3.007   3.853  1.00  0.00           H  
ATOM    669  HB3 LEU A  42       1.584   3.189   2.615  1.00  0.00           H  
ATOM    670  HG  LEU A  42       0.094   0.616   3.132  1.00  0.00           H  
ATOM    671 HD11 LEU A  42      -1.010   2.907   2.115  1.00  0.00           H  
ATOM    672 HD12 LEU A  42      -1.571   1.266   1.795  1.00  0.00           H  
ATOM    673 HD13 LEU A  42      -0.476   2.060   0.662  1.00  0.00           H  
ATOM    674 HD21 LEU A  42       2.437   0.756   1.965  1.00  0.00           H  
ATOM    675 HD22 LEU A  42       1.487   1.329   0.594  1.00  0.00           H  
ATOM    676 HD23 LEU A  42       1.157  -0.256   1.295  1.00  0.00           H  
ATOM    677  N   GLU A  43       3.010   4.050   5.286  1.00  0.00           N  
ATOM    678  CA  GLU A  43       3.960   5.130   5.527  1.00  0.00           C  
ATOM    679  C   GLU A  43       5.295   4.594   6.043  1.00  0.00           C  
ATOM    680  O   GLU A  43       6.319   5.272   5.957  1.00  0.00           O  
ATOM    681  CB  GLU A  43       3.380   6.130   6.528  1.00  0.00           C  
ATOM    682  CG  GLU A  43       4.219   7.387   6.691  1.00  0.00           C  
ATOM    683  CD  GLU A  43       3.915   8.127   7.979  1.00  0.00           C  
ATOM    684  OE1 GLU A  43       2.753   8.546   8.163  1.00  0.00           O  
ATOM    685  OE2 GLU A  43       4.839   8.287   8.804  1.00  0.00           O  
ATOM    686  H   GLU A  43       2.154   4.052   5.764  1.00  0.00           H  
ATOM    687  HA  GLU A  43       4.130   5.636   4.588  1.00  0.00           H  
ATOM    688  HB2 GLU A  43       2.394   6.421   6.199  1.00  0.00           H  
ATOM    689  HB3 GLU A  43       3.298   5.650   7.493  1.00  0.00           H  
ATOM    690  HG2 GLU A  43       5.262   7.111   6.692  1.00  0.00           H  
ATOM    691  HG3 GLU A  43       4.021   8.046   5.858  1.00  0.00           H  
ATOM    692  N   ILE A  44       5.280   3.378   6.583  1.00  0.00           N  
ATOM    693  CA  ILE A  44       6.491   2.766   7.114  1.00  0.00           C  
ATOM    694  C   ILE A  44       7.239   1.985   6.038  1.00  0.00           C  
ATOM    695  O   ILE A  44       8.443   2.160   5.853  1.00  0.00           O  
ATOM    696  CB  ILE A  44       6.172   1.824   8.289  1.00  0.00           C  
ATOM    697  CG1 ILE A  44       5.279   2.544   9.308  1.00  0.00           C  
ATOM    698  CG2 ILE A  44       7.466   1.334   8.933  1.00  0.00           C  
ATOM    699  CD1 ILE A  44       5.451   2.062  10.733  1.00  0.00           C  
ATOM    700  H   ILE A  44       4.435   2.885   6.630  1.00  0.00           H  
ATOM    701  HA  ILE A  44       7.129   3.556   7.482  1.00  0.00           H  
ATOM    702  HB  ILE A  44       5.646   0.966   7.901  1.00  0.00           H  
ATOM    703 HG12 ILE A  44       5.505   3.599   9.290  1.00  0.00           H  
ATOM    704 HG13 ILE A  44       4.245   2.399   9.032  1.00  0.00           H  
ATOM    705 HG21 ILE A  44       7.231   0.624   9.713  1.00  0.00           H  
ATOM    706 HG22 ILE A  44       7.997   2.173   9.358  1.00  0.00           H  
ATOM    707 HG23 ILE A  44       8.082   0.857   8.186  1.00  0.00           H  
ATOM    708 HD11 ILE A  44       4.778   2.604  11.380  1.00  0.00           H  
ATOM    709 HD12 ILE A  44       6.470   2.234  11.047  1.00  0.00           H  
ATOM    710 HD13 ILE A  44       5.233   1.005  10.785  1.00  0.00           H  
ATOM    711  N   VAL A  45       6.520   1.114   5.338  1.00  0.00           N  
ATOM    712  CA  VAL A  45       7.117   0.298   4.286  1.00  0.00           C  
ATOM    713  C   VAL A  45       7.648   1.156   3.142  1.00  0.00           C  
ATOM    714  O   VAL A  45       8.686   0.853   2.555  1.00  0.00           O  
ATOM    715  CB  VAL A  45       6.112  -0.720   3.715  1.00  0.00           C  
ATOM    716  CG1 VAL A  45       5.978  -1.919   4.640  1.00  0.00           C  
ATOM    717  CG2 VAL A  45       4.759  -0.066   3.473  1.00  0.00           C  
ATOM    718  H   VAL A  45       5.565   1.015   5.536  1.00  0.00           H  
ATOM    719  HA  VAL A  45       7.940  -0.249   4.720  1.00  0.00           H  
ATOM    720  HB  VAL A  45       6.491  -1.067   2.765  1.00  0.00           H  
ATOM    721 HG11 VAL A  45       4.932  -2.146   4.788  1.00  0.00           H  
ATOM    722 HG12 VAL A  45       6.435  -1.694   5.592  1.00  0.00           H  
ATOM    723 HG13 VAL A  45       6.471  -2.773   4.198  1.00  0.00           H  
ATOM    724 HG21 VAL A  45       4.904   0.898   3.009  1.00  0.00           H  
ATOM    725 HG22 VAL A  45       4.247   0.060   4.414  1.00  0.00           H  
ATOM    726 HG23 VAL A  45       4.168  -0.694   2.822  1.00  0.00           H  
ATOM    727  N   THR A  46       6.921   2.221   2.824  1.00  0.00           N  
ATOM    728  CA  THR A  46       7.305   3.119   1.745  1.00  0.00           C  
ATOM    729  C   THR A  46       8.364   4.131   2.191  1.00  0.00           C  
ATOM    730  O   THR A  46       8.647   5.092   1.476  1.00  0.00           O  
ATOM    731  CB  THR A  46       6.071   3.853   1.230  1.00  0.00           C  
ATOM    732  OG1 THR A  46       5.451   4.587   2.271  1.00  0.00           O  
ATOM    733  CG2 THR A  46       5.029   2.928   0.636  1.00  0.00           C  
ATOM    734  H   THR A  46       6.100   2.406   3.320  1.00  0.00           H  
ATOM    735  HA  THR A  46       7.712   2.520   0.947  1.00  0.00           H  
ATOM    736  HB  THR A  46       6.373   4.544   0.465  1.00  0.00           H  
ATOM    737  HG1 THR A  46       4.671   5.030   1.930  1.00  0.00           H  
ATOM    738 HG21 THR A  46       4.836   3.214  -0.387  1.00  0.00           H  
ATOM    739 HG22 THR A  46       4.116   3.001   1.208  1.00  0.00           H  
ATOM    740 HG23 THR A  46       5.391   1.912   0.664  1.00  0.00           H  
ATOM    741  N   ALA A  47       8.948   3.916   3.368  1.00  0.00           N  
ATOM    742  CA  ALA A  47       9.972   4.815   3.888  1.00  0.00           C  
ATOM    743  C   ALA A  47       9.412   6.213   4.125  1.00  0.00           C  
ATOM    744  O   ALA A  47      10.138   7.204   4.052  1.00  0.00           O  
ATOM    745  CB  ALA A  47      11.157   4.875   2.935  1.00  0.00           C  
ATOM    746  H   ALA A  47       8.687   3.136   3.898  1.00  0.00           H  
ATOM    747  HA  ALA A  47      10.320   4.414   4.829  1.00  0.00           H  
ATOM    748  HB1 ALA A  47      11.864   4.100   3.190  1.00  0.00           H  
ATOM    749  HB2 ALA A  47      11.634   5.839   3.015  1.00  0.00           H  
ATOM    750  HB3 ALA A  47      10.811   4.727   1.921  1.00  0.00           H  
ATOM    751  N   GLY A  48       8.115   6.286   4.411  1.00  0.00           N  
ATOM    752  CA  GLY A  48       7.482   7.567   4.658  1.00  0.00           C  
ATOM    753  C   GLY A  48       7.207   8.343   3.383  1.00  0.00           C  
ATOM    754  O   GLY A  48       7.035   9.562   3.418  1.00  0.00           O  
ATOM    755  H   GLY A  48       7.586   5.462   4.459  1.00  0.00           H  
ATOM    756  HA2 GLY A  48       6.546   7.400   5.171  1.00  0.00           H  
ATOM    757  HA3 GLY A  48       8.127   8.158   5.293  1.00  0.00           H  
ATOM    758  N   ALA A  49       7.162   7.639   2.256  1.00  0.00           N  
ATOM    759  CA  ALA A  49       6.903   8.277   0.972  1.00  0.00           C  
ATOM    760  C   ALA A  49       5.451   8.733   0.874  1.00  0.00           C  
ATOM    761  O   ALA A  49       5.166   9.843   0.425  1.00  0.00           O  
ATOM    762  CB  ALA A  49       7.240   7.328  -0.168  1.00  0.00           C  
ATOM    763  H   ALA A  49       7.303   6.671   2.289  1.00  0.00           H  
ATOM    764  HA  ALA A  49       7.546   9.142   0.892  1.00  0.00           H  
ATOM    765  HB1 ALA A  49       8.229   7.551  -0.542  1.00  0.00           H  
ATOM    766  HB2 ALA A  49       6.520   7.451  -0.964  1.00  0.00           H  
ATOM    767  HB3 ALA A  49       7.212   6.310   0.190  1.00  0.00           H  
ATOM    768  N   LEU A  50       4.537   7.869   1.304  1.00  0.00           N  
ATOM    769  CA  LEU A  50       3.113   8.183   1.273  1.00  0.00           C  
ATOM    770  C   LEU A  50       2.671   8.810   2.589  1.00  0.00           C  
ATOM    771  O   LEU A  50       2.680   8.157   3.633  1.00  0.00           O  
ATOM    772  CB  LEU A  50       2.298   6.918   0.994  1.00  0.00           C  
ATOM    773  CG  LEU A  50       2.390   6.389  -0.439  1.00  0.00           C  
ATOM    774  CD1 LEU A  50       1.874   4.960  -0.514  1.00  0.00           C  
ATOM    775  CD2 LEU A  50       1.614   7.289  -1.389  1.00  0.00           C  
ATOM    776  H   LEU A  50       4.827   7.001   1.655  1.00  0.00           H  
ATOM    777  HA  LEU A  50       2.947   8.891   0.474  1.00  0.00           H  
ATOM    778  HB2 LEU A  50       2.635   6.142   1.666  1.00  0.00           H  
ATOM    779  HB3 LEU A  50       1.261   7.131   1.209  1.00  0.00           H  
ATOM    780  HG  LEU A  50       3.424   6.386  -0.749  1.00  0.00           H  
ATOM    781 HD11 LEU A  50       0.952   4.880   0.044  1.00  0.00           H  
ATOM    782 HD12 LEU A  50       2.608   4.289  -0.093  1.00  0.00           H  
ATOM    783 HD13 LEU A  50       1.695   4.696  -1.545  1.00  0.00           H  
ATOM    784 HD21 LEU A  50       0.784   7.738  -0.862  1.00  0.00           H  
ATOM    785 HD22 LEU A  50       1.241   6.703  -2.215  1.00  0.00           H  
ATOM    786 HD23 LEU A  50       2.266   8.065  -1.762  1.00  0.00           H  
ATOM    787  N   LYS A  51       2.287  10.080   2.536  1.00  0.00           N  
ATOM    788  CA  LYS A  51       1.846  10.795   3.728  1.00  0.00           C  
ATOM    789  C   LYS A  51       0.400  10.450   4.068  1.00  0.00           C  
ATOM    790  O   LYS A  51      -0.495  10.581   3.233  1.00  0.00           O  
ATOM    791  CB  LYS A  51       1.992  12.306   3.525  1.00  0.00           C  
ATOM    792  CG  LYS A  51       3.185  12.904   4.252  1.00  0.00           C  
ATOM    793  CD  LYS A  51       4.317  13.233   3.292  1.00  0.00           C  
ATOM    794  CE  LYS A  51       3.943  14.372   2.359  1.00  0.00           C  
ATOM    795  NZ  LYS A  51       3.301  15.500   3.089  1.00  0.00           N  
ATOM    796  H   LYS A  51       2.304  10.550   1.676  1.00  0.00           H  
ATOM    797  HA  LYS A  51       2.478  10.490   4.550  1.00  0.00           H  
ATOM    798  HB2 LYS A  51       2.101  12.507   2.470  1.00  0.00           H  
ATOM    799  HB3 LYS A  51       1.097  12.795   3.885  1.00  0.00           H  
ATOM    800  HG2 LYS A  51       2.874  13.811   4.750  1.00  0.00           H  
ATOM    801  HG3 LYS A  51       3.540  12.194   4.986  1.00  0.00           H  
ATOM    802  HD2 LYS A  51       5.188  13.518   3.863  1.00  0.00           H  
ATOM    803  HD3 LYS A  51       4.542  12.355   2.703  1.00  0.00           H  
ATOM    804  HE2 LYS A  51       4.837  14.733   1.876  1.00  0.00           H  
ATOM    805  HE3 LYS A  51       3.256  14.000   1.613  1.00  0.00           H  
ATOM    806  HZ1 LYS A  51       3.526  16.402   2.624  1.00  0.00           H  
ATOM    807  HZ2 LYS A  51       3.645  15.533   4.070  1.00  0.00           H  
ATOM    808  HZ3 LYS A  51       2.267  15.376   3.101  1.00  0.00           H  
ATOM    809  N   TYR A  52       0.179  10.008   5.302  1.00  0.00           N  
ATOM    810  CA  TYR A  52      -1.158   9.643   5.757  1.00  0.00           C  
ATOM    811  C   TYR A  52      -1.974  10.887   6.094  1.00  0.00           C  
ATOM    812  O   TYR A  52      -1.476  11.812   6.737  1.00  0.00           O  
ATOM    813  CB  TYR A  52      -1.071   8.728   6.979  1.00  0.00           C  
ATOM    814  CG  TYR A  52      -2.390   8.088   7.348  1.00  0.00           C  
ATOM    815  CD1 TYR A  52      -3.429   8.847   7.872  1.00  0.00           C  
ATOM    816  CD2 TYR A  52      -2.597   6.726   7.173  1.00  0.00           C  
ATOM    817  CE1 TYR A  52      -4.636   8.268   8.213  1.00  0.00           C  
ATOM    818  CE2 TYR A  52      -3.802   6.139   7.510  1.00  0.00           C  
ATOM    819  CZ  TYR A  52      -4.817   6.913   8.028  1.00  0.00           C  
ATOM    820  OH  TYR A  52      -6.018   6.333   8.365  1.00  0.00           O  
ATOM    821  H   TYR A  52       0.934   9.926   5.923  1.00  0.00           H  
ATOM    822  HA  TYR A  52      -1.647   9.114   4.952  1.00  0.00           H  
ATOM    823  HB2 TYR A  52      -0.364   7.937   6.778  1.00  0.00           H  
ATOM    824  HB3 TYR A  52      -0.731   9.303   7.826  1.00  0.00           H  
ATOM    825  HD1 TYR A  52      -3.284   9.908   8.015  1.00  0.00           H  
ATOM    826  HD2 TYR A  52      -1.800   6.121   6.767  1.00  0.00           H  
ATOM    827  HE1 TYR A  52      -5.430   8.875   8.619  1.00  0.00           H  
ATOM    828  HE2 TYR A  52      -3.945   5.077   7.367  1.00  0.00           H  
ATOM    829  HH  TYR A  52      -6.445   6.001   7.574  1.00  0.00           H  
ATOM    830  N   GLN A  53      -3.229  10.903   5.658  1.00  0.00           N  
ATOM    831  CA  GLN A  53      -4.114  12.034   5.915  1.00  0.00           C  
ATOM    832  C   GLN A  53      -5.424  11.568   6.540  1.00  0.00           C  
ATOM    833  O   GLN A  53      -6.304  11.050   5.851  1.00  0.00           O  
ATOM    834  CB  GLN A  53      -4.395  12.793   4.618  1.00  0.00           C  
ATOM    835  CG  GLN A  53      -3.139  13.293   3.922  1.00  0.00           C  
ATOM    836  CD  GLN A  53      -2.956  12.690   2.542  1.00  0.00           C  
ATOM    837  OE1 GLN A  53      -3.543  11.659   2.220  1.00  0.00           O  
ATOM    838  NE2 GLN A  53      -2.135  13.335   1.720  1.00  0.00           N  
ATOM    839  H   GLN A  53      -3.569  10.136   5.151  1.00  0.00           H  
ATOM    840  HA  GLN A  53      -3.614  12.694   6.607  1.00  0.00           H  
ATOM    841  HB2 GLN A  53      -4.922  12.139   3.938  1.00  0.00           H  
ATOM    842  HB3 GLN A  53      -5.020  13.645   4.840  1.00  0.00           H  
ATOM    843  HG2 GLN A  53      -3.201  14.367   3.823  1.00  0.00           H  
ATOM    844  HG3 GLN A  53      -2.282  13.039   4.527  1.00  0.00           H  
ATOM    845 HE21 GLN A  53      -1.701  14.151   2.044  1.00  0.00           H  
ATOM    846 HE22 GLN A  53      -1.998  12.967   0.822  1.00  0.00           H  
ATOM    847  N   GLU A  54      -5.549  11.757   7.851  1.00  0.00           N  
ATOM    848  CA  GLU A  54      -6.754  11.356   8.572  1.00  0.00           C  
ATOM    849  C   GLU A  54      -7.999  11.985   7.954  1.00  0.00           C  
ATOM    850  O   GLU A  54      -9.100  11.447   8.071  1.00  0.00           O  
ATOM    851  CB  GLU A  54      -6.645  11.753  10.046  1.00  0.00           C  
ATOM    852  CG  GLU A  54      -6.066  10.659  10.928  1.00  0.00           C  
ATOM    853  CD  GLU A  54      -5.972  11.073  12.384  1.00  0.00           C  
ATOM    854  OE1 GLU A  54      -4.947  11.676  12.765  1.00  0.00           O  
ATOM    855  OE2 GLU A  54      -6.924  10.795  13.143  1.00  0.00           O  
ATOM    856  H   GLU A  54      -4.813  12.175   8.345  1.00  0.00           H  
ATOM    857  HA  GLU A  54      -6.838  10.282   8.504  1.00  0.00           H  
ATOM    858  HB2 GLU A  54      -6.011  12.623  10.126  1.00  0.00           H  
ATOM    859  HB3 GLU A  54      -7.630  12.000  10.414  1.00  0.00           H  
ATOM    860  HG2 GLU A  54      -6.699   9.786  10.859  1.00  0.00           H  
ATOM    861  HG3 GLU A  54      -5.076  10.414  10.574  1.00  0.00           H  
ATOM    862  N   ASN A  55      -7.820  13.125   7.295  1.00  0.00           N  
ATOM    863  CA  ASN A  55      -8.932  13.823   6.659  1.00  0.00           C  
ATOM    864  C   ASN A  55      -9.635  12.919   5.649  1.00  0.00           C  
ATOM    865  O   ASN A  55     -10.830  13.060   5.404  1.00  0.00           O  
ATOM    866  CB  ASN A  55      -8.437  15.094   5.966  1.00  0.00           C  
ATOM    867  CG  ASN A  55      -9.380  16.263   6.159  1.00  0.00           C  
ATOM    868  OD1 ASN A  55      -9.847  16.866   5.193  1.00  0.00           O  
ATOM    869  ND2 ASN A  55      -9.666  16.591   7.414  1.00  0.00           N  
ATOM    870  H   ASN A  55      -6.919  13.507   7.234  1.00  0.00           H  
ATOM    871  HA  ASN A  55      -9.637  14.095   7.430  1.00  0.00           H  
ATOM    872  HB2 ASN A  55      -7.472  15.363   6.369  1.00  0.00           H  
ATOM    873  HB3 ASN A  55      -8.338  14.904   4.907  1.00  0.00           H  
ATOM    874 HD21 ASN A  55      -9.258  16.067   8.135  1.00  0.00           H  
ATOM    875 HD22 ASN A  55     -10.270  17.343   7.569  1.00  0.00           H  
ATOM    876  N   ALA A  56      -8.881  11.992   5.067  1.00  0.00           N  
ATOM    877  CA  ALA A  56      -9.434  11.065   4.085  1.00  0.00           C  
ATOM    878  C   ALA A  56      -9.734   9.703   4.710  1.00  0.00           C  
ATOM    879  O   ALA A  56      -9.910   8.713   4.002  1.00  0.00           O  
ATOM    880  CB  ALA A  56      -8.473  10.907   2.916  1.00  0.00           C  
ATOM    881  H   ALA A  56      -7.933  11.927   5.303  1.00  0.00           H  
ATOM    882  HA  ALA A  56     -10.350  11.487   3.710  1.00  0.00           H  
ATOM    883  HB1 ALA A  56      -7.884  11.806   2.811  1.00  0.00           H  
ATOM    884  HB2 ALA A  56      -9.035  10.738   2.010  1.00  0.00           H  
ATOM    885  HB3 ALA A  56      -7.821  10.067   3.098  1.00  0.00           H  
ATOM    886  N   TYR A  57      -9.790   9.661   6.038  1.00  0.00           N  
ATOM    887  CA  TYR A  57     -10.060   8.421   6.751  1.00  0.00           C  
ATOM    888  C   TYR A  57     -10.950   8.677   7.969  1.00  0.00           C  
ATOM    889  O   TYR A  57     -10.950   7.895   8.920  1.00  0.00           O  
ATOM    890  CB  TYR A  57      -8.765   7.752   7.189  1.00  0.00           C  
ATOM    891  CG  TYR A  57      -7.822   7.454   6.045  1.00  0.00           C  
ATOM    892  CD1 TYR A  57      -8.111   6.457   5.123  1.00  0.00           C  
ATOM    893  CD2 TYR A  57      -6.641   8.169   5.890  1.00  0.00           C  
ATOM    894  CE1 TYR A  57      -7.252   6.180   4.077  1.00  0.00           C  
ATOM    895  CE2 TYR A  57      -5.776   7.898   4.846  1.00  0.00           C  
ATOM    896  CZ  TYR A  57      -6.087   6.904   3.943  1.00  0.00           C  
ATOM    897  OH  TYR A  57      -5.226   6.631   2.904  1.00  0.00           O  
ATOM    898  H   TYR A  57      -9.640  10.482   6.550  1.00  0.00           H  
ATOM    899  HA  TYR A  57     -10.590   7.759   6.075  1.00  0.00           H  
ATOM    900  HB2 TYR A  57      -8.250   8.401   7.881  1.00  0.00           H  
ATOM    901  HB3 TYR A  57      -8.996   6.819   7.683  1.00  0.00           H  
ATOM    902  HD1 TYR A  57      -9.026   5.892   5.230  1.00  0.00           H  
ATOM    903  HD2 TYR A  57      -6.403   8.948   6.598  1.00  0.00           H  
ATOM    904  HE1 TYR A  57      -7.495   5.401   3.370  1.00  0.00           H  
ATOM    905  HE2 TYR A  57      -4.862   8.465   4.742  1.00  0.00           H  
ATOM    906  HH  TYR A  57      -4.828   7.447   2.593  1.00  0.00           H  
ATOM    907  N   ARG A  58     -11.700   9.776   7.935  1.00  0.00           N  
ATOM    908  CA  ARG A  58     -12.580  10.132   9.037  1.00  0.00           C  
ATOM    909  C   ARG A  58     -14.040   9.930   8.646  1.00  0.00           C  
ATOM    910  O   ARG A  58     -14.340   9.356   7.599  1.00  0.00           O  
ATOM    911  CB  ARG A  58     -12.350  11.585   9.457  1.00  0.00           C  
ATOM    912  CG  ARG A  58     -11.930  11.736  10.913  1.00  0.00           C  
ATOM    913  CD  ARG A  58     -10.780  12.714  11.063  1.00  0.00           C  
ATOM    914  NE  ARG A  58     -10.750  13.332  12.387  1.00  0.00           N  
ATOM    915  CZ  ARG A  58     -10.400  12.690  13.499  1.00  0.00           C  
ATOM    916  NH1 ARG A  58     -10.040  11.413  13.451  1.00  0.00           N  
ATOM    917  NH2 ARG A  58     -10.400  13.329  14.662  1.00  0.00           N  
ATOM    918  H   ARG A  58     -11.650  10.361   7.151  1.00  0.00           H  
ATOM    919  HA  ARG A  58     -12.350   9.485   9.870  1.00  0.00           H  
ATOM    920  HB2 ARG A  58     -11.570  12.006   8.836  1.00  0.00           H  
ATOM    921  HB3 ARG A  58     -13.260  12.147   9.308  1.00  0.00           H  
ATOM    922  HG2 ARG A  58     -12.770  12.101  11.482  1.00  0.00           H  
ATOM    923  HG3 ARG A  58     -11.630  10.772  11.291  1.00  0.00           H  
ATOM    924  HD2 ARG A  58      -9.853  12.182  10.909  1.00  0.00           H  
ATOM    925  HD3 ARG A  58     -10.880  13.488  10.316  1.00  0.00           H  
ATOM    926  HE  ARG A  58     -11.010  14.275  12.451  1.00  0.00           H  
ATOM    927 HH11 ARG A  58     -10.040  10.925  12.579  1.00  0.00           H  
ATOM    928 HH12 ARG A  58      -9.785  10.936  14.290  1.00  0.00           H  
ATOM    929 HH21 ARG A  58     -10.670  14.291  14.703  1.00  0.00           H  
ATOM    930 HH22 ARG A  58     -10.140  12.847  15.497  1.00  0.00           H  
ATOM    931  N   GLN A  59     -14.950  10.404   9.495  1.00  0.00           N  
ATOM    932  CA  GLN A  59     -16.380  10.275   9.238  1.00  0.00           C  
ATOM    933  C   GLN A  59     -17.000  11.633   8.932  1.00  0.00           C  
ATOM    934  O   GLN A  59     -17.950  11.731   8.151  1.00  0.00           O  
ATOM    935  CB  GLN A  59     -17.080   9.635  10.442  1.00  0.00           C  
ATOM    936  CG  GLN A  59     -17.540   8.210  10.188  1.00  0.00           C  
ATOM    937  CD  GLN A  59     -17.270   7.289  11.360  1.00  0.00           C  
ATOM    938  OE1 GLN A  59     -18.150   7.031  12.181  1.00  0.00           O  
ATOM    939  NE2 GLN A  59     -16.040   6.788  11.445  1.00  0.00           N  
ATOM    940  H   GLN A  59     -14.650  10.852  10.314  1.00  0.00           H  
ATOM    941  HA  GLN A  59     -16.500   9.633   8.378  1.00  0.00           H  
ATOM    942  HB2 GLN A  59     -16.390   9.623  11.276  1.00  0.00           H  
ATOM    943  HB3 GLN A  59     -17.940  10.231  10.704  1.00  0.00           H  
ATOM    944  HG2 GLN A  59     -18.610   8.223   9.999  1.00  0.00           H  
ATOM    945  HG3 GLN A  59     -17.030   7.827   9.319  1.00  0.00           H  
ATOM    946 HE21 GLN A  59     -15.390   7.037  10.756  1.00  0.00           H  
ATOM    947 HE22 GLN A  59     -15.840   6.189  12.193  1.00  0.00           H  
ATOM    948  N   ALA A  60     -16.460  12.679   9.551  1.00  0.00           N  
ATOM    949  CA  ALA A  60     -16.970  14.031   9.344  1.00  0.00           C  
ATOM    950  C   ALA A  60     -16.090  14.802   8.368  1.00  0.00           C  
ATOM    951  O   ALA A  60     -16.490  15.068   7.234  1.00  0.00           O  
ATOM    952  CB  ALA A  60     -17.060  14.769  10.671  1.00  0.00           C  
ATOM    953  H   ALA A  60     -15.710  12.538  10.163  1.00  0.00           H  
ATOM    954  HA  ALA A  60     -17.970  13.955   8.933  1.00  0.00           H  
ATOM    955  HB1 ALA A  60     -17.700  14.222  11.345  1.00  0.00           H  
ATOM    956  HB2 ALA A  60     -17.470  15.757  10.507  1.00  0.00           H  
ATOM    957  HB3 ALA A  60     -16.070  14.854  11.104  1.00  0.00           H  
ATOM    958  N   ALA A  61     -14.890  15.158   8.814  1.00  0.00           N  
ATOM    959  CA  ALA A  61     -13.950  15.899   7.979  1.00  0.00           C  
ATOM    960  C   ALA A  61     -12.580  15.240   7.982  1.00  0.00           C  
ATOM    961  O   ALA A  61     -12.010  15.036   6.885  1.00  0.00           O  
ATOM    962  CB  ALA A  61     -13.850  17.340   8.450  1.00  0.00           C  
ATOM    963  OXT ALA A  61     -12.070  14.934   9.083  1.00  0.00           O  
ATOM    964  H   ALA A  61     -14.630  14.916   9.726  1.00  0.00           H  
ATOM    965  HA  ALA A  61     -14.330  15.901   6.969  1.00  0.00           H  
ATOM    966  HB1 ALA A  61     -14.730  17.595   9.022  1.00  0.00           H  
ATOM    967  HB2 ALA A  61     -13.770  17.995   7.595  1.00  0.00           H  
ATOM    968  HB3 ALA A  61     -12.970  17.456   9.071  1.00  0.00           H  
TER     969      ALA A  61
ENDMDL
MODEL      11
ATOM      1  N   MET A   1      -5.206   7.797   1.274  1.00  0.00           N  
ATOM      2  CA  MET A   1      -4.324   7.082   0.313  1.00  0.00           C  
ATOM      3  C   MET A   1      -5.137   6.197  -0.626  1.00  0.00           C  
ATOM      4  O   MET A   1      -5.883   5.322  -0.183  1.00  0.00           O  
ATOM      5  CB  MET A   1      -3.326   6.236   1.107  1.00  0.00           C  
ATOM      6  CG  MET A   1      -1.903   6.325   0.584  1.00  0.00           C  
ATOM      7  SD  MET A   1      -0.737   5.370   1.574  1.00  0.00           S  
ATOM      8  CE  MET A   1      -0.373   6.535   2.886  1.00  0.00           C  
ATOM      9  H1  MET A   1      -6.036   8.138   0.749  1.00  0.00           H  
ATOM     10  H2  MET A   1      -4.662   8.590   1.672  1.00  0.00           H  
ATOM     11  H3  MET A   1      -5.483   7.122   2.014  1.00  0.00           H  
ATOM     12  HA  MET A   1      -3.786   7.814  -0.269  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -3.330   6.566   2.137  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -3.636   5.202   1.070  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -1.882   5.952  -0.430  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -1.596   7.361   0.591  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -0.857   7.477   2.675  1.00  0.00           H  
ATOM     18  HE2 MET A   1       0.695   6.683   2.949  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -0.738   6.144   3.824  1.00  0.00           H  
ATOM     20  N   TYR A   2      -4.988   6.431  -1.926  1.00  0.00           N  
ATOM     21  CA  TYR A   2      -5.711   5.657  -2.928  1.00  0.00           C  
ATOM     22  C   TYR A   2      -5.001   4.336  -3.213  1.00  0.00           C  
ATOM     23  O   TYR A   2      -3.788   4.218  -3.026  1.00  0.00           O  
ATOM     24  CB  TYR A   2      -5.856   6.464  -4.220  1.00  0.00           C  
ATOM     25  CG  TYR A   2      -7.202   7.134  -4.366  1.00  0.00           C  
ATOM     26  CD1 TYR A   2      -7.664   8.024  -3.403  1.00  0.00           C  
ATOM     27  CD2 TYR A   2      -8.013   6.879  -5.465  1.00  0.00           C  
ATOM     28  CE1 TYR A   2      -8.895   8.639  -3.532  1.00  0.00           C  
ATOM     29  CE2 TYR A   2      -9.244   7.490  -5.601  1.00  0.00           C  
ATOM     30  CZ  TYR A   2      -9.680   8.370  -4.633  1.00  0.00           C  
ATOM     31  OH  TYR A   2     -10.900   8.980  -4.766  1.00  0.00           O  
ATOM     32  H   TYR A   2      -4.381   7.142  -2.217  1.00  0.00           H  
ATOM     33  HA  TYR A   2      -6.692   5.443  -2.535  1.00  0.00           H  
ATOM     34  HB2 TYR A   2      -5.098   7.233  -4.243  1.00  0.00           H  
ATOM     35  HB3 TYR A   2      -5.718   5.805  -5.066  1.00  0.00           H  
ATOM     36  HD1 TYR A   2      -7.046   8.235  -2.543  1.00  0.00           H  
ATOM     37  HD2 TYR A   2      -7.668   6.189  -6.222  1.00  0.00           H  
ATOM     38  HE1 TYR A   2      -9.237   9.328  -2.773  1.00  0.00           H  
ATOM     39  HE2 TYR A   2      -9.860   7.278  -6.463  1.00  0.00           H  
ATOM     40  HH  TYR A   2     -11.410   8.850  -3.963  1.00  0.00           H  
ATOM     41  N   LYS A   3      -5.764   3.348  -3.665  1.00  0.00           N  
ATOM     42  CA  LYS A   3      -5.214   2.033  -3.976  1.00  0.00           C  
ATOM     43  C   LYS A   3      -4.355   2.085  -5.235  1.00  0.00           C  
ATOM     44  O   LYS A   3      -3.393   1.329  -5.373  1.00  0.00           O  
ATOM     45  CB  LYS A   3      -6.347   1.019  -4.157  1.00  0.00           C  
ATOM     46  CG  LYS A   3      -5.866  -0.379  -4.508  1.00  0.00           C  
ATOM     47  CD  LYS A   3      -6.665  -0.973  -5.657  1.00  0.00           C  
ATOM     48  CE  LYS A   3      -6.722  -2.490  -5.572  1.00  0.00           C  
ATOM     49  NZ  LYS A   3      -7.649  -3.071  -6.583  1.00  0.00           N  
ATOM     50  H   LYS A   3      -6.723   3.506  -3.791  1.00  0.00           H  
ATOM     51  HA  LYS A   3      -4.598   1.727  -3.144  1.00  0.00           H  
ATOM     52  HB2 LYS A   3      -6.912   0.961  -3.238  1.00  0.00           H  
ATOM     53  HB3 LYS A   3      -6.997   1.362  -4.947  1.00  0.00           H  
ATOM     54  HG2 LYS A   3      -4.825  -0.331  -4.793  1.00  0.00           H  
ATOM     55  HG3 LYS A   3      -5.973  -1.015  -3.641  1.00  0.00           H  
ATOM     56  HD2 LYS A   3      -7.669  -0.582  -5.625  1.00  0.00           H  
ATOM     57  HD3 LYS A   3      -6.196  -0.691  -6.589  1.00  0.00           H  
ATOM     58  HE2 LYS A   3      -5.731  -2.885  -5.736  1.00  0.00           H  
ATOM     59  HE3 LYS A   3      -7.060  -2.768  -4.583  1.00  0.00           H  
ATOM     60  HZ1 LYS A   3      -7.109  -3.587  -7.307  1.00  0.00           H  
ATOM     61  HZ2 LYS A   3      -8.195  -2.317  -7.046  1.00  0.00           H  
ATOM     62  HZ3 LYS A   3      -8.310  -3.730  -6.123  1.00  0.00           H  
ATOM     63  N   LYS A   4      -4.708   2.982  -6.151  1.00  0.00           N  
ATOM     64  CA  LYS A   4      -3.968   3.129  -7.399  1.00  0.00           C  
ATOM     65  C   LYS A   4      -2.542   3.606  -7.140  1.00  0.00           C  
ATOM     66  O   LYS A   4      -1.604   3.191  -7.820  1.00  0.00           O  
ATOM     67  CB  LYS A   4      -4.685   4.114  -8.326  1.00  0.00           C  
ATOM     68  CG  LYS A   4      -4.174   4.085  -9.757  1.00  0.00           C  
ATOM     69  CD  LYS A   4      -4.799   5.188 -10.594  1.00  0.00           C  
ATOM     70  CE  LYS A   4      -3.887   6.401 -10.690  1.00  0.00           C  
ATOM     71  NZ  LYS A   4      -4.313   7.491  -9.768  1.00  0.00           N  
ATOM     72  H   LYS A   4      -5.484   3.555  -5.984  1.00  0.00           H  
ATOM     73  HA  LYS A   4      -3.929   2.163  -7.878  1.00  0.00           H  
ATOM     74  HB2 LYS A   4      -5.739   3.878  -8.337  1.00  0.00           H  
ATOM     75  HB3 LYS A   4      -4.554   5.114  -7.940  1.00  0.00           H  
ATOM     76  HG2 LYS A   4      -3.102   4.216  -9.750  1.00  0.00           H  
ATOM     77  HG3 LYS A   4      -4.418   3.128 -10.197  1.00  0.00           H  
ATOM     78  HD2 LYS A   4      -4.984   4.812 -11.589  1.00  0.00           H  
ATOM     79  HD3 LYS A   4      -5.733   5.486 -10.141  1.00  0.00           H  
ATOM     80  HE2 LYS A   4      -2.881   6.101 -10.436  1.00  0.00           H  
ATOM     81  HE3 LYS A   4      -3.906   6.771 -11.704  1.00  0.00           H  
ATOM     82  HZ1 LYS A   4      -3.479   7.973  -9.375  1.00  0.00           H  
ATOM     83  HZ2 LYS A   4      -4.874   7.098  -8.985  1.00  0.00           H  
ATOM     84  HZ3 LYS A   4      -4.893   8.185 -10.281  1.00  0.00           H  
ATOM     85  N   ASP A   5      -2.386   4.482  -6.151  1.00  0.00           N  
ATOM     86  CA  ASP A   5      -1.075   5.015  -5.804  1.00  0.00           C  
ATOM     87  C   ASP A   5      -0.193   3.939  -5.177  1.00  0.00           C  
ATOM     88  O   ASP A   5       0.952   3.744  -5.587  1.00  0.00           O  
ATOM     89  CB  ASP A   5      -1.221   6.195  -4.839  1.00  0.00           C  
ATOM     90  CG  ASP A   5      -0.234   7.307  -5.134  1.00  0.00           C  
ATOM     91  OD1 ASP A   5       0.936   7.190  -4.707  1.00  0.00           O  
ATOM     92  OD2 ASP A   5      -0.629   8.295  -5.788  1.00  0.00           O  
ATOM     93  H   ASP A   5      -3.171   4.775  -5.645  1.00  0.00           H  
ATOM     94  HA  ASP A   5      -0.607   5.362  -6.713  1.00  0.00           H  
ATOM     95  HB2 ASP A   5      -2.220   6.596  -4.921  1.00  0.00           H  
ATOM     96  HB3 ASP A   5      -1.057   5.849  -3.829  1.00  0.00           H  
ATOM     97  N   VAL A   6      -0.732   3.244  -4.181  1.00  0.00           N  
ATOM     98  CA  VAL A   6      -0.004   2.194  -3.495  1.00  0.00           C  
ATOM     99  C   VAL A   6       0.493   1.132  -4.473  1.00  0.00           C  
ATOM    100  O   VAL A   6       1.665   0.756  -4.453  1.00  0.00           O  
ATOM    101  CB  VAL A   6      -0.886   1.519  -2.427  1.00  0.00           C  
ATOM    102  CG1 VAL A   6      -0.021   0.775  -1.438  1.00  0.00           C  
ATOM    103  CG2 VAL A   6      -1.759   2.542  -1.711  1.00  0.00           C  
ATOM    104  H   VAL A   6      -1.643   3.443  -3.896  1.00  0.00           H  
ATOM    105  HA  VAL A   6       0.845   2.642  -3.000  1.00  0.00           H  
ATOM    106  HB  VAL A   6      -1.530   0.806  -2.919  1.00  0.00           H  
ATOM    107 HG11 VAL A   6      -0.546  -0.099  -1.088  1.00  0.00           H  
ATOM    108 HG12 VAL A   6       0.200   1.423  -0.605  1.00  0.00           H  
ATOM    109 HG13 VAL A   6       0.895   0.479  -1.920  1.00  0.00           H  
ATOM    110 HG21 VAL A   6      -1.383   3.535  -1.903  1.00  0.00           H  
ATOM    111 HG22 VAL A   6      -1.742   2.350  -0.647  1.00  0.00           H  
ATOM    112 HG23 VAL A   6      -2.773   2.464  -2.072  1.00  0.00           H  
ATOM    113  N   ILE A   7      -0.407   0.654  -5.325  1.00  0.00           N  
ATOM    114  CA  ILE A   7      -0.062  -0.364  -6.311  1.00  0.00           C  
ATOM    115  C   ILE A   7       1.001   0.147  -7.281  1.00  0.00           C  
ATOM    116  O   ILE A   7       1.797  -0.631  -7.809  1.00  0.00           O  
ATOM    117  CB  ILE A   7      -1.307  -0.814  -7.106  1.00  0.00           C  
ATOM    118  CG1 ILE A   7      -2.290  -1.537  -6.182  1.00  0.00           C  
ATOM    119  CG2 ILE A   7      -0.909  -1.713  -8.270  1.00  0.00           C  
ATOM    120  CD1 ILE A   7      -3.519  -2.063  -6.894  1.00  0.00           C  
ATOM    121  H   ILE A   7      -1.325   0.993  -5.291  1.00  0.00           H  
ATOM    122  HA  ILE A   7       0.330  -1.221  -5.782  1.00  0.00           H  
ATOM    123  HB  ILE A   7      -1.786   0.064  -7.511  1.00  0.00           H  
ATOM    124 HG12 ILE A   7      -1.791  -2.376  -5.721  1.00  0.00           H  
ATOM    125 HG13 ILE A   7      -2.619  -0.853  -5.413  1.00  0.00           H  
ATOM    126 HG21 ILE A   7      -0.352  -2.559  -7.897  1.00  0.00           H  
ATOM    127 HG22 ILE A   7      -0.294  -1.153  -8.960  1.00  0.00           H  
ATOM    128 HG23 ILE A   7      -1.796  -2.060  -8.778  1.00  0.00           H  
ATOM    129 HD11 ILE A   7      -4.397  -1.564  -6.511  1.00  0.00           H  
ATOM    130 HD12 ILE A   7      -3.606  -3.127  -6.725  1.00  0.00           H  
ATOM    131 HD13 ILE A   7      -3.430  -1.872  -7.954  1.00  0.00           H  
ATOM    132  N   ASP A   8       1.013   1.454  -7.509  1.00  0.00           N  
ATOM    133  CA  ASP A   8       1.980   2.065  -8.410  1.00  0.00           C  
ATOM    134  C   ASP A   8       3.344   2.165  -7.742  1.00  0.00           C  
ATOM    135  O   ASP A   8       4.376   2.202  -8.414  1.00  0.00           O  
ATOM    136  CB  ASP A   8       1.500   3.453  -8.844  1.00  0.00           C  
ATOM    137  CG  ASP A   8       1.417   3.592 -10.351  1.00  0.00           C  
ATOM    138  OD1 ASP A   8       2.479   3.578 -11.008  1.00  0.00           O  
ATOM    139  OD2 ASP A   8       0.289   3.712 -10.875  1.00  0.00           O  
ATOM    140  H   ASP A   8       0.359   2.022  -7.057  1.00  0.00           H  
ATOM    141  HA  ASP A   8       2.064   1.433  -9.284  1.00  0.00           H  
ATOM    142  HB2 ASP A   8       0.519   3.632  -8.431  1.00  0.00           H  
ATOM    143  HB3 ASP A   8       2.186   4.198  -8.470  1.00  0.00           H  
ATOM    144  N   HIS A   9       3.343   2.206  -6.414  1.00  0.00           N  
ATOM    145  CA  HIS A   9       4.580   2.298  -5.655  1.00  0.00           C  
ATOM    146  C   HIS A   9       5.181   0.911  -5.441  1.00  0.00           C  
ATOM    147  O   HIS A   9       6.400   0.748  -5.409  1.00  0.00           O  
ATOM    148  CB  HIS A   9       4.325   2.981  -4.307  1.00  0.00           C  
ATOM    149  CG  HIS A   9       5.478   2.892  -3.353  1.00  0.00           C  
ATOM    150  ND1 HIS A   9       6.323   3.950  -3.089  1.00  0.00           N  
ATOM    151  CD2 HIS A   9       5.923   1.859  -2.597  1.00  0.00           C  
ATOM    152  CE1 HIS A   9       7.238   3.572  -2.213  1.00  0.00           C  
ATOM    153  NE2 HIS A   9       7.017   2.309  -1.899  1.00  0.00           N  
ATOM    154  H   HIS A   9       2.491   2.170  -5.933  1.00  0.00           H  
ATOM    155  HA  HIS A   9       5.270   2.894  -6.228  1.00  0.00           H  
ATOM    156  HB2 HIS A   9       4.117   4.027  -4.475  1.00  0.00           H  
ATOM    157  HB3 HIS A   9       3.469   2.523  -3.837  1.00  0.00           H  
ATOM    158  HD1 HIS A   9       6.262   4.843  -3.485  1.00  0.00           H  
ATOM    159  HD2 HIS A   9       5.495   0.868  -2.550  1.00  0.00           H  
ATOM    160  HE1 HIS A   9       8.028   4.192  -1.818  1.00  0.00           H  
ATOM    161  HE2 HIS A   9       7.599   1.756  -1.337  1.00  0.00           H  
ATOM    162  N   PHE A  10       4.311  -0.083  -5.295  1.00  0.00           N  
ATOM    163  CA  PHE A  10       4.745  -1.457  -5.083  1.00  0.00           C  
ATOM    164  C   PHE A  10       4.944  -2.183  -6.409  1.00  0.00           C  
ATOM    165  O   PHE A  10       5.909  -2.928  -6.582  1.00  0.00           O  
ATOM    166  CB  PHE A  10       3.722  -2.202  -4.230  1.00  0.00           C  
ATOM    167  CG  PHE A  10       3.906  -1.977  -2.759  1.00  0.00           C  
ATOM    168  CD1 PHE A  10       4.777  -2.769  -2.033  1.00  0.00           C  
ATOM    169  CD2 PHE A  10       3.213  -0.973  -2.106  1.00  0.00           C  
ATOM    170  CE1 PHE A  10       4.954  -2.566  -0.678  1.00  0.00           C  
ATOM    171  CE2 PHE A  10       3.384  -0.763  -0.751  1.00  0.00           C  
ATOM    172  CZ  PHE A  10       4.255  -1.561  -0.035  1.00  0.00           C  
ATOM    173  H   PHE A  10       3.352   0.114  -5.329  1.00  0.00           H  
ATOM    174  HA  PHE A  10       5.685  -1.432  -4.552  1.00  0.00           H  
ATOM    175  HB2 PHE A  10       2.729  -1.870  -4.497  1.00  0.00           H  
ATOM    176  HB3 PHE A  10       3.805  -3.262  -4.420  1.00  0.00           H  
ATOM    177  HD1 PHE A  10       5.321  -3.552  -2.538  1.00  0.00           H  
ATOM    178  HD2 PHE A  10       2.532  -0.350  -2.666  1.00  0.00           H  
ATOM    179  HE1 PHE A  10       5.637  -3.191  -0.122  1.00  0.00           H  
ATOM    180  HE2 PHE A  10       2.838   0.025  -0.253  1.00  0.00           H  
ATOM    181  HZ  PHE A  10       4.392  -1.400   1.023  1.00  0.00           H  
ATOM    182  N   GLY A  11       4.022  -1.964  -7.341  1.00  0.00           N  
ATOM    183  CA  GLY A  11       4.111  -2.610  -8.638  1.00  0.00           C  
ATOM    184  C   GLY A  11       3.283  -3.879  -8.706  1.00  0.00           C  
ATOM    185  O   GLY A  11       2.800  -4.259  -9.774  1.00  0.00           O  
ATOM    186  H   GLY A  11       3.272  -1.364  -7.145  1.00  0.00           H  
ATOM    187  HA2 GLY A  11       3.762  -1.923  -9.396  1.00  0.00           H  
ATOM    188  HA3 GLY A  11       5.143  -2.856  -8.837  1.00  0.00           H  
ATOM    189  N   THR A  12       3.116  -4.532  -7.560  1.00  0.00           N  
ATOM    190  CA  THR A  12       2.341  -5.762  -7.482  1.00  0.00           C  
ATOM    191  C   THR A  12       1.631  -5.864  -6.137  1.00  0.00           C  
ATOM    192  O   THR A  12       2.217  -5.575  -5.092  1.00  0.00           O  
ATOM    193  CB  THR A  12       3.247  -6.979  -7.689  1.00  0.00           C  
ATOM    194  OG1 THR A  12       4.541  -6.734  -7.164  1.00  0.00           O  
ATOM    195  CG2 THR A  12       3.408  -7.365  -9.143  1.00  0.00           C  
ATOM    196  H   THR A  12       3.526  -4.175  -6.745  1.00  0.00           H  
ATOM    197  HA  THR A  12       1.600  -5.739  -8.266  1.00  0.00           H  
ATOM    198  HB  THR A  12       2.824  -7.823  -7.165  1.00  0.00           H  
ATOM    199  HG1 THR A  12       4.464  -6.348  -6.288  1.00  0.00           H  
ATOM    200 HG21 THR A  12       3.019  -8.362  -9.295  1.00  0.00           H  
ATOM    201 HG22 THR A  12       4.454  -7.344  -9.408  1.00  0.00           H  
ATOM    202 HG23 THR A  12       2.865  -6.669  -9.763  1.00  0.00           H  
ATOM    203  N   GLN A  13       0.367  -6.271  -6.166  1.00  0.00           N  
ATOM    204  CA  GLN A  13      -0.424  -6.405  -4.946  1.00  0.00           C  
ATOM    205  C   GLN A  13       0.314  -7.235  -3.896  1.00  0.00           C  
ATOM    206  O   GLN A  13       0.431  -6.827  -2.741  1.00  0.00           O  
ATOM    207  CB  GLN A  13      -1.779  -7.046  -5.258  1.00  0.00           C  
ATOM    208  CG  GLN A  13      -1.673  -8.354  -6.025  1.00  0.00           C  
ATOM    209  CD  GLN A  13      -3.013  -8.838  -6.539  1.00  0.00           C  
ATOM    210  OE1 GLN A  13      -3.418  -9.972  -6.282  1.00  0.00           O  
ATOM    211  NE2 GLN A  13      -3.711  -7.979  -7.274  1.00  0.00           N  
ATOM    212  H   GLN A  13      -0.046  -6.485  -7.028  1.00  0.00           H  
ATOM    213  HA  GLN A  13      -0.590  -5.416  -4.551  1.00  0.00           H  
ATOM    214  HB2 GLN A  13      -2.295  -7.240  -4.330  1.00  0.00           H  
ATOM    215  HB3 GLN A  13      -2.363  -6.354  -5.847  1.00  0.00           H  
ATOM    216  HG2 GLN A  13      -1.012  -8.210  -6.867  1.00  0.00           H  
ATOM    217  HG3 GLN A  13      -1.261  -9.108  -5.370  1.00  0.00           H  
ATOM    218 HE21 GLN A  13      -3.326  -7.094  -7.441  1.00  0.00           H  
ATOM    219 HE22 GLN A  13      -4.582  -8.266  -7.621  1.00  0.00           H  
ATOM    220  N   ARG A  14       0.808  -8.399  -4.309  1.00  0.00           N  
ATOM    221  CA  ARG A  14       1.533  -9.294  -3.408  1.00  0.00           C  
ATOM    222  C   ARG A  14       2.560  -8.533  -2.572  1.00  0.00           C  
ATOM    223  O   ARG A  14       2.702  -8.778  -1.374  1.00  0.00           O  
ATOM    224  CB  ARG A  14       2.233 -10.397  -4.207  1.00  0.00           C  
ATOM    225  CG  ARG A  14       2.328 -11.718  -3.462  1.00  0.00           C  
ATOM    226  CD  ARG A  14       3.705 -12.348  -3.608  1.00  0.00           C  
ATOM    227  NE  ARG A  14       4.718 -11.640  -2.826  1.00  0.00           N  
ATOM    228  CZ  ARG A  14       5.566 -10.745  -3.333  1.00  0.00           C  
ATOM    229  NH1 ARG A  14       5.532 -10.435  -4.624  1.00  0.00           N  
ATOM    230  NH2 ARG A  14       6.453 -10.156  -2.542  1.00  0.00           N  
ATOM    231  H   ARG A  14       0.681  -8.667  -5.242  1.00  0.00           H  
ATOM    232  HA  ARG A  14       0.814  -9.748  -2.744  1.00  0.00           H  
ATOM    233  HB2 ARG A  14       1.685 -10.562  -5.123  1.00  0.00           H  
ATOM    234  HB3 ARG A  14       3.232 -10.070  -4.449  1.00  0.00           H  
ATOM    235  HG2 ARG A  14       2.132 -11.546  -2.414  1.00  0.00           H  
ATOM    236  HG3 ARG A  14       1.588 -12.398  -3.859  1.00  0.00           H  
ATOM    237  HD2 ARG A  14       3.654 -13.371  -3.267  1.00  0.00           H  
ATOM    238  HD3 ARG A  14       3.987 -12.332  -4.649  1.00  0.00           H  
ATOM    239  HE  ARG A  14       4.769 -11.842  -1.868  1.00  0.00           H  
ATOM    240 HH11 ARG A  14       4.868 -10.871  -5.228  1.00  0.00           H  
ATOM    241 HH12 ARG A  14       6.174  -9.763  -4.992  1.00  0.00           H  
ATOM    242 HH21 ARG A  14       6.485 -10.383  -1.568  1.00  0.00           H  
ATOM    243 HH22 ARG A  14       7.091  -9.485  -2.920  1.00  0.00           H  
ATOM    244  N   ALA A  15       3.273  -7.611  -3.210  1.00  0.00           N  
ATOM    245  CA  ALA A  15       4.283  -6.817  -2.524  1.00  0.00           C  
ATOM    246  C   ALA A  15       3.672  -6.033  -1.367  1.00  0.00           C  
ATOM    247  O   ALA A  15       4.185  -6.057  -0.247  1.00  0.00           O  
ATOM    248  CB  ALA A  15       4.967  -5.874  -3.501  1.00  0.00           C  
ATOM    249  H   ALA A  15       3.115  -7.461  -4.166  1.00  0.00           H  
ATOM    250  HA  ALA A  15       5.029  -7.494  -2.132  1.00  0.00           H  
ATOM    251  HB1 ALA A  15       4.286  -5.080  -3.771  1.00  0.00           H  
ATOM    252  HB2 ALA A  15       5.254  -6.420  -4.387  1.00  0.00           H  
ATOM    253  HB3 ALA A  15       5.848  -5.452  -3.038  1.00  0.00           H  
ATOM    254  N   VAL A  16       2.574  -5.338  -1.644  1.00  0.00           N  
ATOM    255  CA  VAL A  16       1.891  -4.547  -0.630  1.00  0.00           C  
ATOM    256  C   VAL A  16       1.460  -5.416   0.546  1.00  0.00           C  
ATOM    257  O   VAL A  16       1.713  -5.081   1.704  1.00  0.00           O  
ATOM    258  CB  VAL A  16       0.649  -3.829  -1.202  1.00  0.00           C  
ATOM    259  CG1 VAL A  16       0.430  -2.519  -0.477  1.00  0.00           C  
ATOM    260  CG2 VAL A  16       0.781  -3.587  -2.699  1.00  0.00           C  
ATOM    261  H   VAL A  16       2.214  -5.358  -2.550  1.00  0.00           H  
ATOM    262  HA  VAL A  16       2.581  -3.796  -0.275  1.00  0.00           H  
ATOM    263  HB  VAL A  16      -0.215  -4.457  -1.033  1.00  0.00           H  
ATOM    264 HG11 VAL A  16       0.606  -2.659   0.579  1.00  0.00           H  
ATOM    265 HG12 VAL A  16      -0.585  -2.185  -0.634  1.00  0.00           H  
ATOM    266 HG13 VAL A  16       1.117  -1.782  -0.862  1.00  0.00           H  
ATOM    267 HG21 VAL A  16       0.095  -2.808  -3.000  1.00  0.00           H  
ATOM    268 HG22 VAL A  16       0.550  -4.496  -3.232  1.00  0.00           H  
ATOM    269 HG23 VAL A  16       1.791  -3.283  -2.927  1.00  0.00           H  
ATOM    270  N   ALA A  17       0.809  -6.534   0.242  1.00  0.00           N  
ATOM    271  CA  ALA A  17       0.343  -7.452   1.277  1.00  0.00           C  
ATOM    272  C   ALA A  17       1.509  -7.979   2.107  1.00  0.00           C  
ATOM    273  O   ALA A  17       1.356  -8.268   3.294  1.00  0.00           O  
ATOM    274  CB  ALA A  17      -0.426  -8.605   0.649  1.00  0.00           C  
ATOM    275  H   ALA A  17       0.637  -6.747  -0.698  1.00  0.00           H  
ATOM    276  HA  ALA A  17      -0.332  -6.910   1.923  1.00  0.00           H  
ATOM    277  HB1 ALA A  17      -1.485  -8.398   0.694  1.00  0.00           H  
ATOM    278  HB2 ALA A  17      -0.214  -9.516   1.189  1.00  0.00           H  
ATOM    279  HB3 ALA A  17      -0.124  -8.720  -0.382  1.00  0.00           H  
ATOM    280  N   LYS A  18       2.671  -8.100   1.475  1.00  0.00           N  
ATOM    281  CA  LYS A  18       3.863  -8.593   2.156  1.00  0.00           C  
ATOM    282  C   LYS A  18       4.439  -7.527   3.082  1.00  0.00           C  
ATOM    283  O   LYS A  18       4.970  -7.839   4.150  1.00  0.00           O  
ATOM    284  CB  LYS A  18       4.918  -9.021   1.134  1.00  0.00           C  
ATOM    285  CG  LYS A  18       4.818 -10.485   0.735  1.00  0.00           C  
ATOM    286  CD  LYS A  18       5.899 -11.321   1.401  1.00  0.00           C  
ATOM    287  CE  LYS A  18       6.014 -12.696   0.763  1.00  0.00           C  
ATOM    288  NZ  LYS A  18       7.428 -13.151   0.674  1.00  0.00           N  
ATOM    289  H   LYS A  18       2.729  -7.852   0.529  1.00  0.00           H  
ATOM    290  HA  LYS A  18       3.577  -9.450   2.746  1.00  0.00           H  
ATOM    291  HB2 LYS A  18       4.805  -8.419   0.245  1.00  0.00           H  
ATOM    292  HB3 LYS A  18       5.898  -8.850   1.552  1.00  0.00           H  
ATOM    293  HG2 LYS A  18       3.852 -10.863   1.030  1.00  0.00           H  
ATOM    294  HG3 LYS A  18       4.925 -10.563  -0.338  1.00  0.00           H  
ATOM    295  HD2 LYS A  18       6.847 -10.811   1.304  1.00  0.00           H  
ATOM    296  HD3 LYS A  18       5.657 -11.437   2.448  1.00  0.00           H  
ATOM    297  HE2 LYS A  18       5.454 -13.403   1.359  1.00  0.00           H  
ATOM    298  HE3 LYS A  18       5.594 -12.653  -0.231  1.00  0.00           H  
ATOM    299  HZ1 LYS A  18       7.657 -13.765   1.481  1.00  0.00           H  
ATOM    300  HZ2 LYS A  18       8.069 -12.333   0.683  1.00  0.00           H  
ATOM    301  HZ3 LYS A  18       7.577 -13.684  -0.208  1.00  0.00           H  
ATOM    302  N   ALA A  19       4.335  -6.270   2.668  1.00  0.00           N  
ATOM    303  CA  ALA A  19       4.847  -5.157   3.459  1.00  0.00           C  
ATOM    304  C   ALA A  19       3.971  -4.903   4.681  1.00  0.00           C  
ATOM    305  O   ALA A  19       4.475  -4.648   5.776  1.00  0.00           O  
ATOM    306  CB  ALA A  19       4.942  -3.901   2.605  1.00  0.00           C  
ATOM    307  H   ALA A  19       3.903  -6.084   1.807  1.00  0.00           H  
ATOM    308  HA  ALA A  19       5.843  -5.415   3.790  1.00  0.00           H  
ATOM    309  HB1 ALA A  19       5.653  -4.062   1.807  1.00  0.00           H  
ATOM    310  HB2 ALA A  19       5.268  -3.074   3.218  1.00  0.00           H  
ATOM    311  HB3 ALA A  19       3.973  -3.679   2.184  1.00  0.00           H  
ATOM    312  N   LEU A  20       2.659  -4.971   4.488  1.00  0.00           N  
ATOM    313  CA  LEU A  20       1.713  -4.747   5.575  1.00  0.00           C  
ATOM    314  C   LEU A  20       1.520  -6.013   6.402  1.00  0.00           C  
ATOM    315  O   LEU A  20       1.266  -5.948   7.603  1.00  0.00           O  
ATOM    316  CB  LEU A  20       0.368  -4.276   5.019  1.00  0.00           C  
ATOM    317  CG  LEU A  20       0.415  -2.971   4.221  1.00  0.00           C  
ATOM    318  CD1 LEU A  20      -0.884  -2.762   3.461  1.00  0.00           C  
ATOM    319  CD2 LEU A  20       0.692  -1.794   5.145  1.00  0.00           C  
ATOM    320  H   LEU A  20       2.317  -5.176   3.592  1.00  0.00           H  
ATOM    321  HA  LEU A  20       2.118  -3.975   6.211  1.00  0.00           H  
ATOM    322  HB2 LEU A  20      -0.024  -5.052   4.377  1.00  0.00           H  
ATOM    323  HB3 LEU A  20      -0.312  -4.140   5.847  1.00  0.00           H  
ATOM    324  HG  LEU A  20       1.218  -3.028   3.500  1.00  0.00           H  
ATOM    325 HD11 LEU A  20      -0.672  -2.331   2.495  1.00  0.00           H  
ATOM    326 HD12 LEU A  20      -1.526  -2.097   4.020  1.00  0.00           H  
ATOM    327 HD13 LEU A  20      -1.382  -3.713   3.329  1.00  0.00           H  
ATOM    328 HD21 LEU A  20       1.243  -1.038   4.607  1.00  0.00           H  
ATOM    329 HD22 LEU A  20       1.271  -2.128   5.991  1.00  0.00           H  
ATOM    330 HD23 LEU A  20      -0.245  -1.380   5.489  1.00  0.00           H  
ATOM    331  N   GLY A  21       1.643  -7.165   5.749  1.00  0.00           N  
ATOM    332  CA  GLY A  21       1.478  -8.430   6.440  1.00  0.00           C  
ATOM    333  C   GLY A  21       0.171  -9.121   6.097  1.00  0.00           C  
ATOM    334  O   GLY A  21      -0.052 -10.267   6.490  1.00  0.00           O  
ATOM    335  H   GLY A  21       1.846  -7.155   4.791  1.00  0.00           H  
ATOM    336  HA2 GLY A  21       2.296  -9.081   6.175  1.00  0.00           H  
ATOM    337  HA3 GLY A  21       1.508  -8.251   7.506  1.00  0.00           H  
ATOM    338  N   ILE A  22      -0.697  -8.429   5.363  1.00  0.00           N  
ATOM    339  CA  ILE A  22      -1.984  -8.991   4.973  1.00  0.00           C  
ATOM    340  C   ILE A  22      -1.835  -9.926   3.777  1.00  0.00           C  
ATOM    341  O   ILE A  22      -0.730 -10.139   3.279  1.00  0.00           O  
ATOM    342  CB  ILE A  22      -2.995  -7.883   4.619  1.00  0.00           C  
ATOM    343  CG1 ILE A  22      -2.450  -7.003   3.493  1.00  0.00           C  
ATOM    344  CG2 ILE A  22      -3.313  -7.044   5.848  1.00  0.00           C  
ATOM    345  CD1 ILE A  22      -3.472  -6.039   2.931  1.00  0.00           C  
ATOM    346  H   ILE A  22      -0.466  -7.521   5.078  1.00  0.00           H  
ATOM    347  HA  ILE A  22      -2.372  -9.551   5.811  1.00  0.00           H  
ATOM    348  HB  ILE A  22      -3.909  -8.353   4.289  1.00  0.00           H  
ATOM    349 HG12 ILE A  22      -1.619  -6.424   3.867  1.00  0.00           H  
ATOM    350 HG13 ILE A  22      -2.108  -7.635   2.685  1.00  0.00           H  
ATOM    351 HG21 ILE A  22      -2.400  -6.622   6.241  1.00  0.00           H  
ATOM    352 HG22 ILE A  22      -3.773  -7.667   6.600  1.00  0.00           H  
ATOM    353 HG23 ILE A  22      -3.989  -6.248   5.576  1.00  0.00           H  
ATOM    354 HD11 ILE A  22      -4.127  -6.564   2.252  1.00  0.00           H  
ATOM    355 HD12 ILE A  22      -2.965  -5.246   2.402  1.00  0.00           H  
ATOM    356 HD13 ILE A  22      -4.051  -5.618   3.739  1.00  0.00           H  
ATOM    357  N   SER A  23      -2.954 -10.478   3.322  1.00  0.00           N  
ATOM    358  CA  SER A  23      -2.947 -11.391   2.184  1.00  0.00           C  
ATOM    359  C   SER A  23      -3.015 -10.620   0.869  1.00  0.00           C  
ATOM    360  O   SER A  23      -3.531  -9.504   0.819  1.00  0.00           O  
ATOM    361  CB  SER A  23      -4.119 -12.368   2.279  1.00  0.00           C  
ATOM    362  OG  SER A  23      -4.354 -12.757   3.621  1.00  0.00           O  
ATOM    363  H   SER A  23      -3.804 -10.269   3.762  1.00  0.00           H  
ATOM    364  HA  SER A  23      -2.022 -11.949   2.212  1.00  0.00           H  
ATOM    365  HB2 SER A  23      -5.011 -11.894   1.894  1.00  0.00           H  
ATOM    366  HB3 SER A  23      -3.900 -13.249   1.694  1.00  0.00           H  
ATOM    367  HG  SER A  23      -4.777 -12.038   4.094  1.00  0.00           H  
ATOM    368  N   ASP A  24      -2.492 -11.225  -0.192  1.00  0.00           N  
ATOM    369  CA  ASP A  24      -2.493 -10.594  -1.507  1.00  0.00           C  
ATOM    370  C   ASP A  24      -3.918 -10.311  -1.974  1.00  0.00           C  
ATOM    371  O   ASP A  24      -4.165  -9.343  -2.694  1.00  0.00           O  
ATOM    372  CB  ASP A  24      -1.780 -11.488  -2.526  1.00  0.00           C  
ATOM    373  CG  ASP A  24      -2.254 -12.927  -2.464  1.00  0.00           C  
ATOM    374  OD1 ASP A  24      -3.465 -13.162  -2.660  1.00  0.00           O  
ATOM    375  OD2 ASP A  24      -1.414 -13.819  -2.220  1.00  0.00           O  
ATOM    376  H   ASP A  24      -2.096 -12.114  -0.088  1.00  0.00           H  
ATOM    377  HA  ASP A  24      -1.961  -9.660  -1.428  1.00  0.00           H  
ATOM    378  HB2 ASP A  24      -1.967 -11.110  -3.519  1.00  0.00           H  
ATOM    379  HB3 ASP A  24      -0.718 -11.469  -2.329  1.00  0.00           H  
ATOM    380  N   ALA A  25      -4.851 -11.160  -1.558  1.00  0.00           N  
ATOM    381  CA  ALA A  25      -6.252 -11.000  -1.932  1.00  0.00           C  
ATOM    382  C   ALA A  25      -6.837  -9.730  -1.324  1.00  0.00           C  
ATOM    383  O   ALA A  25      -7.605  -9.017  -1.972  1.00  0.00           O  
ATOM    384  CB  ALA A  25      -7.056 -12.216  -1.497  1.00  0.00           C  
ATOM    385  H   ALA A  25      -4.593 -11.912  -0.985  1.00  0.00           H  
ATOM    386  HA  ALA A  25      -6.302 -10.929  -3.009  1.00  0.00           H  
ATOM    387  HB1 ALA A  25      -7.815 -12.426  -2.235  1.00  0.00           H  
ATOM    388  HB2 ALA A  25      -7.524 -12.017  -0.544  1.00  0.00           H  
ATOM    389  HB3 ALA A  25      -6.398 -13.067  -1.404  1.00  0.00           H  
ATOM    390  N   ALA A  26      -6.469  -9.451  -0.078  1.00  0.00           N  
ATOM    391  CA  ALA A  26      -6.957  -8.266   0.616  1.00  0.00           C  
ATOM    392  C   ALA A  26      -6.577  -6.997  -0.139  1.00  0.00           C  
ATOM    393  O   ALA A  26      -7.304  -6.004  -0.112  1.00  0.00           O  
ATOM    394  CB  ALA A  26      -6.412  -8.222   2.035  1.00  0.00           C  
ATOM    395  H   ALA A  26      -5.853 -10.057   0.385  1.00  0.00           H  
ATOM    396  HA  ALA A  26      -8.033  -8.331   0.670  1.00  0.00           H  
ATOM    397  HB1 ALA A  26      -7.106  -8.710   2.702  1.00  0.00           H  
ATOM    398  HB2 ALA A  26      -6.281  -7.193   2.340  1.00  0.00           H  
ATOM    399  HB3 ALA A  26      -5.459  -8.731   2.070  1.00  0.00           H  
ATOM    400  N   VAL A  27      -5.433  -7.038  -0.815  1.00  0.00           N  
ATOM    401  CA  VAL A  27      -4.955  -5.894  -1.581  1.00  0.00           C  
ATOM    402  C   VAL A  27      -5.836  -5.647  -2.801  1.00  0.00           C  
ATOM    403  O   VAL A  27      -6.173  -4.506  -3.116  1.00  0.00           O  
ATOM    404  CB  VAL A  27      -3.499  -6.096  -2.043  1.00  0.00           C  
ATOM    405  CG1 VAL A  27      -2.993  -4.867  -2.783  1.00  0.00           C  
ATOM    406  CG2 VAL A  27      -2.604  -6.418  -0.856  1.00  0.00           C  
ATOM    407  H   VAL A  27      -4.899  -7.859  -0.799  1.00  0.00           H  
ATOM    408  HA  VAL A  27      -4.991  -5.024  -0.940  1.00  0.00           H  
ATOM    409  HB  VAL A  27      -3.473  -6.935  -2.724  1.00  0.00           H  
ATOM    410 HG11 VAL A  27      -1.979  -5.038  -3.113  1.00  0.00           H  
ATOM    411 HG12 VAL A  27      -3.019  -4.013  -2.123  1.00  0.00           H  
ATOM    412 HG13 VAL A  27      -3.623  -4.679  -3.640  1.00  0.00           H  
ATOM    413 HG21 VAL A  27      -2.763  -7.442  -0.551  1.00  0.00           H  
ATOM    414 HG22 VAL A  27      -2.842  -5.757  -0.035  1.00  0.00           H  
ATOM    415 HG23 VAL A  27      -1.571  -6.283  -1.138  1.00  0.00           H  
ATOM    416  N   SER A  28      -6.206  -6.725  -3.485  1.00  0.00           N  
ATOM    417  CA  SER A  28      -7.046  -6.624  -4.672  1.00  0.00           C  
ATOM    418  C   SER A  28      -8.473  -6.232  -4.297  1.00  0.00           C  
ATOM    419  O   SER A  28      -9.179  -5.597  -5.082  1.00  0.00           O  
ATOM    420  CB  SER A  28      -7.053  -7.951  -5.433  1.00  0.00           C  
ATOM    421  OG  SER A  28      -6.826  -9.043  -4.558  1.00  0.00           O  
ATOM    422  H   SER A  28      -5.904  -7.609  -3.186  1.00  0.00           H  
ATOM    423  HA  SER A  28      -6.630  -5.856  -5.307  1.00  0.00           H  
ATOM    424  HB2 SER A  28      -8.012  -8.084  -5.913  1.00  0.00           H  
ATOM    425  HB3 SER A  28      -6.275  -7.938  -6.182  1.00  0.00           H  
ATOM    426  HG  SER A  28      -6.678  -9.840  -5.072  1.00  0.00           H  
ATOM    427  N   GLN A  29      -8.892  -6.614  -3.095  1.00  0.00           N  
ATOM    428  CA  GLN A  29     -10.230  -6.301  -2.617  1.00  0.00           C  
ATOM    429  C   GLN A  29     -10.350  -4.829  -2.229  1.00  0.00           C  
ATOM    430  O   GLN A  29     -11.460  -4.313  -2.060  1.00  0.00           O  
ATOM    431  CB  GLN A  29     -10.580  -7.186  -1.420  1.00  0.00           C  
ATOM    432  CG  GLN A  29     -12.070  -7.197  -1.091  1.00  0.00           C  
ATOM    433  CD  GLN A  29     -12.430  -8.269  -0.082  1.00  0.00           C  
ATOM    434  OE1 GLN A  29     -12.710  -7.973   1.081  1.00  0.00           O  
ATOM    435  NE2 GLN A  29     -12.430  -9.521  -0.521  1.00  0.00           N  
ATOM    436  H   GLN A  29      -8.283  -7.116  -2.514  1.00  0.00           H  
ATOM    437  HA  GLN A  29     -10.920  -6.506  -3.419  1.00  0.00           H  
ATOM    438  HB2 GLN A  29     -10.280  -8.199  -1.631  1.00  0.00           H  
ATOM    439  HB3 GLN A  29     -10.050  -6.828  -0.552  1.00  0.00           H  
ATOM    440  HG2 GLN A  29     -12.340  -6.235  -0.687  1.00  0.00           H  
ATOM    441  HG3 GLN A  29     -12.620  -7.376  -2.001  1.00  0.00           H  
ATOM    442 HE21 GLN A  29     -12.200  -9.683  -1.460  1.00  0.00           H  
ATOM    443 HE22 GLN A  29     -12.660 -10.234   0.110  1.00  0.00           H  
ATOM    444  N   TRP A  30      -9.220  -4.151  -2.086  1.00  0.00           N  
ATOM    445  CA  TRP A  30      -9.209  -2.739  -1.716  1.00  0.00           C  
ATOM    446  C   TRP A  30     -10.100  -1.920  -2.644  1.00  0.00           C  
ATOM    447  O   TRP A  30     -10.560  -2.414  -3.673  1.00  0.00           O  
ATOM    448  CB  TRP A  30      -7.780  -2.189  -1.757  1.00  0.00           C  
ATOM    449  CG  TRP A  30      -6.985  -2.490  -0.522  1.00  0.00           C  
ATOM    450  CD1 TRP A  30      -7.463  -2.937   0.678  1.00  0.00           C  
ATOM    451  CD2 TRP A  30      -5.567  -2.363  -0.366  1.00  0.00           C  
ATOM    452  NE1 TRP A  30      -6.429  -3.095   1.569  1.00  0.00           N  
ATOM    453  CE2 TRP A  30      -5.256  -2.750   0.951  1.00  0.00           C  
ATOM    454  CE3 TRP A  30      -4.531  -1.961  -1.213  1.00  0.00           C  
ATOM    455  CZ2 TRP A  30      -3.951  -2.746   1.440  1.00  0.00           C  
ATOM    456  CZ3 TRP A  30      -3.236  -1.957  -0.727  1.00  0.00           C  
ATOM    457  CH2 TRP A  30      -2.956  -2.348   0.588  1.00  0.00           C  
ATOM    458  H   TRP A  30      -8.367  -4.611  -2.230  1.00  0.00           H  
ATOM    459  HA  TRP A  30      -9.587  -2.657  -0.708  1.00  0.00           H  
ATOM    460  HB2 TRP A  30      -7.262  -2.621  -2.600  1.00  0.00           H  
ATOM    461  HB3 TRP A  30      -7.820  -1.116  -1.877  1.00  0.00           H  
ATOM    462  HD1 TRP A  30      -8.505  -3.132   0.882  1.00  0.00           H  
ATOM    463  HE1 TRP A  30      -6.518  -3.405   2.493  1.00  0.00           H  
ATOM    464  HE3 TRP A  30      -4.726  -1.657  -2.231  1.00  0.00           H  
ATOM    465  HZ2 TRP A  30      -3.717  -3.045   2.451  1.00  0.00           H  
ATOM    466  HZ3 TRP A  30      -2.422  -1.648  -1.368  1.00  0.00           H  
ATOM    467  HH2 TRP A  30      -1.931  -2.328   0.927  1.00  0.00           H  
ATOM    468  N   LYS A  31     -10.340  -0.668  -2.270  1.00  0.00           N  
ATOM    469  CA  LYS A  31     -11.180   0.220  -3.065  1.00  0.00           C  
ATOM    470  C   LYS A  31     -10.460   1.534  -3.353  1.00  0.00           C  
ATOM    471  O   LYS A  31      -9.244   1.630  -3.189  1.00  0.00           O  
ATOM    472  CB  LYS A  31     -12.500   0.488  -2.338  1.00  0.00           C  
ATOM    473  CG  LYS A  31     -12.350   1.317  -1.071  1.00  0.00           C  
ATOM    474  CD  LYS A  31     -12.890   0.588   0.145  1.00  0.00           C  
ATOM    475  CE  LYS A  31     -11.800  -0.162   0.886  1.00  0.00           C  
ATOM    476  NZ  LYS A  31     -11.830  -1.622   0.596  1.00  0.00           N  
ATOM    477  H   LYS A  31      -9.950  -0.332  -1.438  1.00  0.00           H  
ATOM    478  HA  LYS A  31     -11.390  -0.273  -4.003  1.00  0.00           H  
ATOM    479  HB2 LYS A  31     -13.170   1.014  -3.007  1.00  0.00           H  
ATOM    480  HB3 LYS A  31     -12.950  -0.457  -2.072  1.00  0.00           H  
ATOM    481  HG2 LYS A  31     -11.300   1.521  -0.913  1.00  0.00           H  
ATOM    482  HG3 LYS A  31     -12.880   2.247  -1.195  1.00  0.00           H  
ATOM    483  HD2 LYS A  31     -13.340   1.310   0.815  1.00  0.00           H  
ATOM    484  HD3 LYS A  31     -13.650  -0.116  -0.178  1.00  0.00           H  
ATOM    485  HE2 LYS A  31     -10.840   0.234   0.585  1.00  0.00           H  
ATOM    486  HE3 LYS A  31     -11.930  -0.011   1.948  1.00  0.00           H  
ATOM    487  HZ1 LYS A  31     -11.150  -2.122   1.204  1.00  0.00           H  
ATOM    488  HZ2 LYS A  31     -11.580  -1.795  -0.398  1.00  0.00           H  
ATOM    489  HZ3 LYS A  31     -12.790  -2.000   0.774  1.00  0.00           H  
ATOM    490  N   GLU A  32     -11.210   2.546  -3.781  1.00  0.00           N  
ATOM    491  CA  GLU A  32     -10.630   3.853  -4.091  1.00  0.00           C  
ATOM    492  C   GLU A  32      -9.737   4.340  -2.960  1.00  0.00           C  
ATOM    493  O   GLU A  32      -8.785   5.087  -3.189  1.00  0.00           O  
ATOM    494  CB  GLU A  32     -11.740   4.873  -4.349  1.00  0.00           C  
ATOM    495  CG  GLU A  32     -12.060   5.071  -5.823  1.00  0.00           C  
ATOM    496  CD  GLU A  32     -13.260   5.961  -6.050  1.00  0.00           C  
ATOM    497  OE1 GLU A  32     -14.400   5.462  -5.918  1.00  0.00           O  
ATOM    498  OE2 GLU A  32     -13.070   7.156  -6.357  1.00  0.00           O  
ATOM    499  H   GLU A  32     -12.170   2.411  -3.895  1.00  0.00           H  
ATOM    500  HA  GLU A  32     -10.040   3.749  -4.987  1.00  0.00           H  
ATOM    501  HB2 GLU A  32     -12.650   4.538  -3.855  1.00  0.00           H  
ATOM    502  HB3 GLU A  32     -11.450   5.825  -3.936  1.00  0.00           H  
ATOM    503  HG2 GLU A  32     -11.200   5.522  -6.303  1.00  0.00           H  
ATOM    504  HG3 GLU A  32     -12.250   4.106  -6.270  1.00  0.00           H  
ATOM    505  N   VAL A  33     -10.040   3.909  -1.739  1.00  0.00           N  
ATOM    506  CA  VAL A  33      -9.256   4.296  -0.573  1.00  0.00           C  
ATOM    507  C   VAL A  33      -8.977   3.093   0.321  1.00  0.00           C  
ATOM    508  O   VAL A  33      -9.901   2.460   0.831  1.00  0.00           O  
ATOM    509  CB  VAL A  33      -9.973   5.381   0.253  1.00  0.00           C  
ATOM    510  CG1 VAL A  33      -9.065   5.896   1.362  1.00  0.00           C  
ATOM    511  CG2 VAL A  33     -10.420   6.523  -0.644  1.00  0.00           C  
ATOM    512  H   VAL A  33     -10.810   3.313  -1.621  1.00  0.00           H  
ATOM    513  HA  VAL A  33      -8.316   4.699  -0.922  1.00  0.00           H  
ATOM    514  HB  VAL A  33     -10.840   4.941   0.710  1.00  0.00           H  
ATOM    515 HG11 VAL A  33      -9.650   6.075   2.252  1.00  0.00           H  
ATOM    516 HG12 VAL A  33      -8.598   6.818   1.046  1.00  0.00           H  
ATOM    517 HG13 VAL A  33      -8.303   5.160   1.573  1.00  0.00           H  
ATOM    518 HG21 VAL A  33      -9.782   6.581  -1.508  1.00  0.00           H  
ATOM    519 HG22 VAL A  33     -10.380   7.452  -0.096  1.00  0.00           H  
ATOM    520 HG23 VAL A  33     -11.440   6.343  -0.965  1.00  0.00           H  
ATOM    521  N   ILE A  34      -7.698   2.781   0.502  1.00  0.00           N  
ATOM    522  CA  ILE A  34      -7.300   1.649   1.331  1.00  0.00           C  
ATOM    523  C   ILE A  34      -7.753   1.836   2.778  1.00  0.00           C  
ATOM    524  O   ILE A  34      -8.015   2.957   3.214  1.00  0.00           O  
ATOM    525  CB  ILE A  34      -5.773   1.440   1.306  1.00  0.00           C  
ATOM    526  CG1 ILE A  34      -5.053   2.719   1.737  1.00  0.00           C  
ATOM    527  CG2 ILE A  34      -5.322   1.014  -0.083  1.00  0.00           C  
ATOM    528  CD1 ILE A  34      -3.549   2.571   1.791  1.00  0.00           C  
ATOM    529  H   ILE A  34      -7.007   3.322   0.067  1.00  0.00           H  
ATOM    530  HA  ILE A  34      -7.769   0.762   0.931  1.00  0.00           H  
ATOM    531  HB  ILE A  34      -5.530   0.648   1.996  1.00  0.00           H  
ATOM    532 HG12 ILE A  34      -5.283   3.509   1.037  1.00  0.00           H  
ATOM    533 HG13 ILE A  34      -5.395   3.004   2.721  1.00  0.00           H  
ATOM    534 HG21 ILE A  34      -5.533   1.804  -0.789  1.00  0.00           H  
ATOM    535 HG22 ILE A  34      -5.852   0.120  -0.374  1.00  0.00           H  
ATOM    536 HG23 ILE A  34      -4.260   0.816  -0.070  1.00  0.00           H  
ATOM    537 HD11 ILE A  34      -3.192   2.182   0.849  1.00  0.00           H  
ATOM    538 HD12 ILE A  34      -3.283   1.890   2.586  1.00  0.00           H  
ATOM    539 HD13 ILE A  34      -3.099   3.535   1.976  1.00  0.00           H  
ATOM    540  N   PRO A  35      -7.855   0.733   3.541  1.00  0.00           N  
ATOM    541  CA  PRO A  35      -8.283   0.780   4.942  1.00  0.00           C  
ATOM    542  C   PRO A  35      -7.499   1.801   5.761  1.00  0.00           C  
ATOM    543  O   PRO A  35      -6.385   2.183   5.398  1.00  0.00           O  
ATOM    544  CB  PRO A  35      -8.003  -0.639   5.445  1.00  0.00           C  
ATOM    545  CG  PRO A  35      -8.080  -1.491   4.227  1.00  0.00           C  
ATOM    546  CD  PRO A  35      -7.565  -0.644   3.096  1.00  0.00           C  
ATOM    547  HA  PRO A  35      -9.338   0.990   5.025  1.00  0.00           H  
ATOM    548  HB2 PRO A  35      -7.023  -0.677   5.896  1.00  0.00           H  
ATOM    549  HB3 PRO A  35      -8.751  -0.921   6.171  1.00  0.00           H  
ATOM    550  HG2 PRO A  35      -7.459  -2.367   4.351  1.00  0.00           H  
ATOM    551  HG3 PRO A  35      -9.104  -1.778   4.043  1.00  0.00           H  
ATOM    552  HD2 PRO A  35      -6.502  -0.790   2.967  1.00  0.00           H  
ATOM    553  HD3 PRO A  35      -8.092  -0.872   2.182  1.00  0.00           H  
ATOM    554  N   GLU A  36      -8.092   2.240   6.867  1.00  0.00           N  
ATOM    555  CA  GLU A  36      -7.459   3.220   7.742  1.00  0.00           C  
ATOM    556  C   GLU A  36      -6.127   2.706   8.281  1.00  0.00           C  
ATOM    557  O   GLU A  36      -5.114   3.402   8.225  1.00  0.00           O  
ATOM    558  CB  GLU A  36      -8.393   3.562   8.906  1.00  0.00           C  
ATOM    559  CG  GLU A  36      -8.250   4.990   9.402  1.00  0.00           C  
ATOM    560  CD  GLU A  36      -7.397   5.090  10.652  1.00  0.00           C  
ATOM    561  OE1 GLU A  36      -6.600   4.162  10.902  1.00  0.00           O  
ATOM    562  OE2 GLU A  36      -7.528   6.096  11.380  1.00  0.00           O  
ATOM    563  H   GLU A  36      -8.980   1.898   7.098  1.00  0.00           H  
ATOM    564  HA  GLU A  36      -7.279   4.113   7.165  1.00  0.00           H  
ATOM    565  HB2 GLU A  36      -9.415   3.413   8.588  1.00  0.00           H  
ATOM    566  HB3 GLU A  36      -8.183   2.894   9.728  1.00  0.00           H  
ATOM    567  HG2 GLU A  36      -7.793   5.582   8.626  1.00  0.00           H  
ATOM    568  HG3 GLU A  36      -9.232   5.381   9.623  1.00  0.00           H  
ATOM    569  N   LYS A  37      -6.139   1.488   8.814  1.00  0.00           N  
ATOM    570  CA  LYS A  37      -4.933   0.887   9.375  1.00  0.00           C  
ATOM    571  C   LYS A  37      -3.978   0.413   8.282  1.00  0.00           C  
ATOM    572  O   LYS A  37      -2.805   0.148   8.549  1.00  0.00           O  
ATOM    573  CB  LYS A  37      -5.303  -0.286  10.286  1.00  0.00           C  
ATOM    574  CG  LYS A  37      -6.219   0.103  11.436  1.00  0.00           C  
ATOM    575  CD  LYS A  37      -5.585  -0.201  12.784  1.00  0.00           C  
ATOM    576  CE  LYS A  37      -5.001   1.050  13.420  1.00  0.00           C  
ATOM    577  NZ  LYS A  37      -3.993   1.702  12.540  1.00  0.00           N  
ATOM    578  H   LYS A  37      -6.980   0.985   8.836  1.00  0.00           H  
ATOM    579  HA  LYS A  37      -4.435   1.641   9.964  1.00  0.00           H  
ATOM    580  HB2 LYS A  37      -5.801  -1.041   9.695  1.00  0.00           H  
ATOM    581  HB3 LYS A  37      -4.397  -0.704  10.698  1.00  0.00           H  
ATOM    582  HG2 LYS A  37      -6.425   1.161  11.377  1.00  0.00           H  
ATOM    583  HG3 LYS A  37      -7.143  -0.452  11.349  1.00  0.00           H  
ATOM    584  HD2 LYS A  37      -6.339  -0.607  13.442  1.00  0.00           H  
ATOM    585  HD3 LYS A  37      -4.797  -0.926  12.645  1.00  0.00           H  
ATOM    586  HE2 LYS A  37      -5.802   1.749  13.613  1.00  0.00           H  
ATOM    587  HE3 LYS A  37      -4.529   0.779  14.353  1.00  0.00           H  
ATOM    588  HZ1 LYS A  37      -3.258   2.160  13.115  1.00  0.00           H  
ATOM    589  HZ2 LYS A  37      -4.449   2.423  11.945  1.00  0.00           H  
ATOM    590  HZ3 LYS A  37      -3.545   0.993  11.923  1.00  0.00           H  
ATOM    591  N   ASP A  38      -4.476   0.305   7.055  1.00  0.00           N  
ATOM    592  CA  ASP A  38      -3.649  -0.138   5.940  1.00  0.00           C  
ATOM    593  C   ASP A  38      -2.785   1.003   5.418  1.00  0.00           C  
ATOM    594  O   ASP A  38      -1.579   0.846   5.225  1.00  0.00           O  
ATOM    595  CB  ASP A  38      -4.523  -0.690   4.813  1.00  0.00           C  
ATOM    596  CG  ASP A  38      -4.829  -2.167   4.986  1.00  0.00           C  
ATOM    597  OD1 ASP A  38      -4.603  -2.694   6.096  1.00  0.00           O  
ATOM    598  OD2 ASP A  38      -5.293  -2.795   4.012  1.00  0.00           O  
ATOM    599  H   ASP A  38      -5.417   0.526   6.895  1.00  0.00           H  
ATOM    600  HA  ASP A  38      -3.002  -0.925   6.301  1.00  0.00           H  
ATOM    601  HB2 ASP A  38      -5.457  -0.150   4.792  1.00  0.00           H  
ATOM    602  HB3 ASP A  38      -4.013  -0.555   3.870  1.00  0.00           H  
ATOM    603  N   ALA A  39      -3.408   2.156   5.195  1.00  0.00           N  
ATOM    604  CA  ALA A  39      -2.692   3.326   4.700  1.00  0.00           C  
ATOM    605  C   ALA A  39      -1.660   3.806   5.715  1.00  0.00           C  
ATOM    606  O   ALA A  39      -0.679   4.457   5.357  1.00  0.00           O  
ATOM    607  CB  ALA A  39      -3.672   4.442   4.369  1.00  0.00           C  
ATOM    608  H   ALA A  39      -4.370   2.222   5.370  1.00  0.00           H  
ATOM    609  HA  ALA A  39      -2.181   3.045   3.791  1.00  0.00           H  
ATOM    610  HB1 ALA A  39      -3.411   4.878   3.416  1.00  0.00           H  
ATOM    611  HB2 ALA A  39      -3.628   5.199   5.137  1.00  0.00           H  
ATOM    612  HB3 ALA A  39      -4.673   4.038   4.317  1.00  0.00           H  
ATOM    613  N   TYR A  40      -1.888   3.480   6.985  1.00  0.00           N  
ATOM    614  CA  TYR A  40      -0.977   3.880   8.049  1.00  0.00           C  
ATOM    615  C   TYR A  40       0.373   3.183   7.904  1.00  0.00           C  
ATOM    616  O   TYR A  40       1.377   3.813   7.573  1.00  0.00           O  
ATOM    617  CB  TYR A  40      -1.588   3.557   9.414  1.00  0.00           C  
ATOM    618  CG  TYR A  40      -0.683   3.890  10.578  1.00  0.00           C  
ATOM    619  CD1 TYR A  40      -0.346   5.207  10.864  1.00  0.00           C  
ATOM    620  CD2 TYR A  40      -0.166   2.889  11.387  1.00  0.00           C  
ATOM    621  CE1 TYR A  40       0.482   5.517  11.924  1.00  0.00           C  
ATOM    622  CE2 TYR A  40       0.663   3.190  12.452  1.00  0.00           C  
ATOM    623  CZ  TYR A  40       0.983   4.505  12.716  1.00  0.00           C  
ATOM    624  OH  TYR A  40       1.809   4.808  13.774  1.00  0.00           O  
ATOM    625  H   TYR A  40      -2.686   2.960   7.212  1.00  0.00           H  
ATOM    626  HA  TYR A  40      -0.828   4.946   7.975  1.00  0.00           H  
ATOM    627  HB2 TYR A  40      -2.503   4.120   9.534  1.00  0.00           H  
ATOM    628  HB3 TYR A  40      -1.811   2.498   9.460  1.00  0.00           H  
ATOM    629  HD1 TYR A  40      -0.742   5.997  10.242  1.00  0.00           H  
ATOM    630  HD2 TYR A  40      -0.420   1.859  11.178  1.00  0.00           H  
ATOM    631  HE1 TYR A  40       0.732   6.547  12.131  1.00  0.00           H  
ATOM    632  HE2 TYR A  40       1.056   2.397  13.071  1.00  0.00           H  
ATOM    633  HH  TYR A  40       1.349   5.396  14.380  1.00  0.00           H  
ATOM    634  N   ARG A  41       0.388   1.877   8.155  1.00  0.00           N  
ATOM    635  CA  ARG A  41       1.614   1.092   8.055  1.00  0.00           C  
ATOM    636  C   ARG A  41       2.212   1.181   6.654  1.00  0.00           C  
ATOM    637  O   ARG A  41       3.424   1.057   6.478  1.00  0.00           O  
ATOM    638  CB  ARG A  41       1.336  -0.371   8.408  1.00  0.00           C  
ATOM    639  CG  ARG A  41       0.648  -0.554   9.750  1.00  0.00           C  
ATOM    640  CD  ARG A  41      -0.326  -1.721   9.723  1.00  0.00           C  
ATOM    641  NE  ARG A  41       0.360  -3.009   9.791  1.00  0.00           N  
ATOM    642  CZ  ARG A  41       0.826  -3.543  10.919  1.00  0.00           C  
ATOM    643  NH1 ARG A  41       0.685  -2.903  12.072  1.00  0.00           N  
ATOM    644  NH2 ARG A  41       1.433  -4.721  10.892  1.00  0.00           N  
ATOM    645  H   ARG A  41      -0.445   1.432   8.416  1.00  0.00           H  
ATOM    646  HA  ARG A  41       2.323   1.493   8.763  1.00  0.00           H  
ATOM    647  HB2 ARG A  41       0.704  -0.799   7.642  1.00  0.00           H  
ATOM    648  HB3 ARG A  41       2.273  -0.908   8.431  1.00  0.00           H  
ATOM    649  HG2 ARG A  41       1.397  -0.740  10.505  1.00  0.00           H  
ATOM    650  HG3 ARG A  41       0.108   0.349   9.993  1.00  0.00           H  
ATOM    651  HD2 ARG A  41      -0.994  -1.636  10.567  1.00  0.00           H  
ATOM    652  HD3 ARG A  41      -0.897  -1.675   8.808  1.00  0.00           H  
ATOM    653  HE  ARG A  41       0.478  -3.503   8.953  1.00  0.00           H  
ATOM    654 HH11 ARG A  41       0.227  -2.014  12.099  1.00  0.00           H  
ATOM    655 HH12 ARG A  41       1.036  -3.310  12.915  1.00  0.00           H  
ATOM    656 HH21 ARG A  41       1.541  -5.208  10.025  1.00  0.00           H  
ATOM    657 HH22 ARG A  41       1.783  -5.123  11.738  1.00  0.00           H  
ATOM    658  N   LEU A  42       1.355   1.393   5.660  1.00  0.00           N  
ATOM    659  CA  LEU A  42       1.800   1.493   4.275  1.00  0.00           C  
ATOM    660  C   LEU A  42       2.805   2.628   4.101  1.00  0.00           C  
ATOM    661  O   LEU A  42       3.735   2.528   3.300  1.00  0.00           O  
ATOM    662  CB  LEU A  42       0.602   1.706   3.346  1.00  0.00           C  
ATOM    663  CG  LEU A  42       0.069   0.436   2.679  1.00  0.00           C  
ATOM    664  CD1 LEU A  42      -1.112   0.764   1.776  1.00  0.00           C  
ATOM    665  CD2 LEU A  42       1.176  -0.256   1.892  1.00  0.00           C  
ATOM    666  H   LEU A  42       0.400   1.481   5.863  1.00  0.00           H  
ATOM    667  HA  LEU A  42       2.281   0.563   4.017  1.00  0.00           H  
ATOM    668  HB2 LEU A  42      -0.198   2.149   3.922  1.00  0.00           H  
ATOM    669  HB3 LEU A  42       0.891   2.398   2.571  1.00  0.00           H  
ATOM    670  HG  LEU A  42      -0.276  -0.245   3.442  1.00  0.00           H  
ATOM    671 HD11 LEU A  42      -1.173   1.832   1.635  1.00  0.00           H  
ATOM    672 HD12 LEU A  42      -2.023   0.409   2.234  1.00  0.00           H  
ATOM    673 HD13 LEU A  42      -0.979   0.282   0.818  1.00  0.00           H  
ATOM    674 HD21 LEU A  42       0.830  -0.469   0.892  1.00  0.00           H  
ATOM    675 HD22 LEU A  42       1.441  -1.180   2.383  1.00  0.00           H  
ATOM    676 HD23 LEU A  42       2.041   0.388   1.844  1.00  0.00           H  
ATOM    677  N   GLU A  43       2.615   3.705   4.853  1.00  0.00           N  
ATOM    678  CA  GLU A  43       3.508   4.855   4.777  1.00  0.00           C  
ATOM    679  C   GLU A  43       4.866   4.534   5.393  1.00  0.00           C  
ATOM    680  O   GLU A  43       5.888   5.088   4.989  1.00  0.00           O  
ATOM    681  CB  GLU A  43       2.885   6.060   5.486  1.00  0.00           C  
ATOM    682  CG  GLU A  43       3.616   7.366   5.220  1.00  0.00           C  
ATOM    683  CD  GLU A  43       3.568   8.312   6.404  1.00  0.00           C  
ATOM    684  OE1 GLU A  43       2.596   9.089   6.505  1.00  0.00           O  
ATOM    685  OE2 GLU A  43       4.504   8.274   7.231  1.00  0.00           O  
ATOM    686  H   GLU A  43       1.857   3.728   5.473  1.00  0.00           H  
ATOM    687  HA  GLU A  43       3.648   5.097   3.734  1.00  0.00           H  
ATOM    688  HB2 GLU A  43       1.863   6.170   5.155  1.00  0.00           H  
ATOM    689  HB3 GLU A  43       2.892   5.879   6.550  1.00  0.00           H  
ATOM    690  HG2 GLU A  43       4.647   7.147   4.994  1.00  0.00           H  
ATOM    691  HG3 GLU A  43       3.158   7.853   4.371  1.00  0.00           H  
ATOM    692  N   ILE A  44       4.869   3.635   6.372  1.00  0.00           N  
ATOM    693  CA  ILE A  44       6.103   3.241   7.043  1.00  0.00           C  
ATOM    694  C   ILE A  44       6.896   2.246   6.202  1.00  0.00           C  
ATOM    695  O   ILE A  44       8.109   2.379   6.046  1.00  0.00           O  
ATOM    696  CB  ILE A  44       5.816   2.620   8.421  1.00  0.00           C  
ATOM    697  CG1 ILE A  44       4.887   3.541   9.225  1.00  0.00           C  
ATOM    698  CG2 ILE A  44       7.121   2.365   9.164  1.00  0.00           C  
ATOM    699  CD1 ILE A  44       5.067   3.449  10.726  1.00  0.00           C  
ATOM    700  H   ILE A  44       4.022   3.228   6.650  1.00  0.00           H  
ATOM    701  HA  ILE A  44       6.699   4.130   7.191  1.00  0.00           H  
ATOM    702  HB  ILE A  44       5.325   1.670   8.270  1.00  0.00           H  
ATOM    703 HG12 ILE A  44       5.070   4.564   8.936  1.00  0.00           H  
ATOM    704 HG13 ILE A  44       3.861   3.289   8.998  1.00  0.00           H  
ATOM    705 HG21 ILE A  44       7.758   1.732   8.564  1.00  0.00           H  
ATOM    706 HG22 ILE A  44       6.912   1.877  10.104  1.00  0.00           H  
ATOM    707 HG23 ILE A  44       7.620   3.304   9.349  1.00  0.00           H  
ATOM    708 HD11 ILE A  44       4.375   4.117  11.214  1.00  0.00           H  
ATOM    709 HD12 ILE A  44       6.078   3.727  10.980  1.00  0.00           H  
ATOM    710 HD13 ILE A  44       4.879   2.436  11.048  1.00  0.00           H  
ATOM    711  N   VAL A  45       6.202   1.248   5.662  1.00  0.00           N  
ATOM    712  CA  VAL A  45       6.843   0.227   4.839  1.00  0.00           C  
ATOM    713  C   VAL A  45       7.565   0.847   3.649  1.00  0.00           C  
ATOM    714  O   VAL A  45       8.666   0.428   3.289  1.00  0.00           O  
ATOM    715  CB  VAL A  45       5.820  -0.792   4.311  1.00  0.00           C  
ATOM    716  CG1 VAL A  45       5.327  -1.692   5.433  1.00  0.00           C  
ATOM    717  CG2 VAL A  45       4.657  -0.081   3.636  1.00  0.00           C  
ATOM    718  H   VAL A  45       5.237   1.195   5.824  1.00  0.00           H  
ATOM    719  HA  VAL A  45       7.560  -0.298   5.452  1.00  0.00           H  
ATOM    720  HB  VAL A  45       6.310  -1.408   3.572  1.00  0.00           H  
ATOM    721 HG11 VAL A  45       6.110  -2.383   5.708  1.00  0.00           H  
ATOM    722 HG12 VAL A  45       4.462  -2.244   5.098  1.00  0.00           H  
ATOM    723 HG13 VAL A  45       5.062  -1.088   6.288  1.00  0.00           H  
ATOM    724 HG21 VAL A  45       5.022   0.487   2.793  1.00  0.00           H  
ATOM    725 HG22 VAL A  45       4.186   0.586   4.341  1.00  0.00           H  
ATOM    726 HG23 VAL A  45       3.937  -0.810   3.293  1.00  0.00           H  
ATOM    727  N   THR A  46       6.930   1.838   3.035  1.00  0.00           N  
ATOM    728  CA  THR A  46       7.493   2.516   1.876  1.00  0.00           C  
ATOM    729  C   THR A  46       8.480   3.613   2.275  1.00  0.00           C  
ATOM    730  O   THR A  46       8.599   4.627   1.586  1.00  0.00           O  
ATOM    731  CB  THR A  46       6.363   3.113   1.042  1.00  0.00           C  
ATOM    732  OG1 THR A  46       5.571   3.988   1.827  1.00  0.00           O  
ATOM    733  CG2 THR A  46       5.442   2.072   0.445  1.00  0.00           C  
ATOM    734  H   THR A  46       6.053   2.116   3.362  1.00  0.00           H  
ATOM    735  HA  THR A  46       8.011   1.780   1.281  1.00  0.00           H  
ATOM    736  HB  THR A  46       6.791   3.680   0.235  1.00  0.00           H  
ATOM    737  HG1 THR A  46       5.830   4.896   1.654  1.00  0.00           H  
ATOM    738 HG21 THR A  46       6.024   1.229   0.103  1.00  0.00           H  
ATOM    739 HG22 THR A  46       4.904   2.501  -0.387  1.00  0.00           H  
ATOM    740 HG23 THR A  46       4.738   1.741   1.195  1.00  0.00           H  
ATOM    741  N   ALA A  47       9.192   3.409   3.382  1.00  0.00           N  
ATOM    742  CA  ALA A  47      10.172   4.382   3.857  1.00  0.00           C  
ATOM    743  C   ALA A  47       9.605   5.800   3.848  1.00  0.00           C  
ATOM    744  O   ALA A  47      10.309   6.757   3.526  1.00  0.00           O  
ATOM    745  CB  ALA A  47      11.434   4.312   3.011  1.00  0.00           C  
ATOM    746  H   ALA A  47       9.061   2.582   3.888  1.00  0.00           H  
ATOM    747  HA  ALA A  47      10.435   4.119   4.872  1.00  0.00           H  
ATOM    748  HB1 ALA A  47      11.173   4.036   1.999  1.00  0.00           H  
ATOM    749  HB2 ALA A  47      12.105   3.575   3.425  1.00  0.00           H  
ATOM    750  HB3 ALA A  47      11.918   5.279   3.006  1.00  0.00           H  
ATOM    751  N   GLY A  48       8.331   5.927   4.201  1.00  0.00           N  
ATOM    752  CA  GLY A  48       7.696   7.232   4.226  1.00  0.00           C  
ATOM    753  C   GLY A  48       7.564   7.841   2.843  1.00  0.00           C  
ATOM    754  O   GLY A  48       7.454   9.060   2.704  1.00  0.00           O  
ATOM    755  H   GLY A  48       7.818   5.129   4.449  1.00  0.00           H  
ATOM    756  HA2 GLY A  48       6.712   7.133   4.658  1.00  0.00           H  
ATOM    757  HA3 GLY A  48       8.284   7.893   4.845  1.00  0.00           H  
ATOM    758  N   ALA A  49       7.574   6.995   1.818  1.00  0.00           N  
ATOM    759  CA  ALA A  49       7.453   7.462   0.442  1.00  0.00           C  
ATOM    760  C   ALA A  49       6.135   8.196   0.230  1.00  0.00           C  
ATOM    761  O   ALA A  49       6.058   9.146  -0.549  1.00  0.00           O  
ATOM    762  CB  ALA A  49       7.571   6.292  -0.524  1.00  0.00           C  
ATOM    763  H   ALA A  49       7.663   6.035   1.990  1.00  0.00           H  
ATOM    764  HA  ALA A  49       8.270   8.142   0.248  1.00  0.00           H  
ATOM    765  HB1 ALA A  49       6.756   5.604  -0.356  1.00  0.00           H  
ATOM    766  HB2 ALA A  49       8.510   5.784  -0.362  1.00  0.00           H  
ATOM    767  HB3 ALA A  49       7.529   6.658  -1.539  1.00  0.00           H  
ATOM    768  N   LEU A  50       5.098   7.750   0.933  1.00  0.00           N  
ATOM    769  CA  LEU A  50       3.780   8.363   0.827  1.00  0.00           C  
ATOM    770  C   LEU A  50       3.468   9.189   2.070  1.00  0.00           C  
ATOM    771  O   LEU A  50       4.303   9.324   2.964  1.00  0.00           O  
ATOM    772  CB  LEU A  50       2.708   7.288   0.630  1.00  0.00           C  
ATOM    773  CG  LEU A  50       2.370   6.972  -0.828  1.00  0.00           C  
ATOM    774  CD1 LEU A  50       2.120   5.483  -1.010  1.00  0.00           C  
ATOM    775  CD2 LEU A  50       1.159   7.776  -1.278  1.00  0.00           C  
ATOM    776  H   LEU A  50       5.224   6.990   1.539  1.00  0.00           H  
ATOM    777  HA  LEU A  50       3.786   9.015  -0.032  1.00  0.00           H  
ATOM    778  HB2 LEU A  50       3.050   6.379   1.105  1.00  0.00           H  
ATOM    779  HB3 LEU A  50       1.805   7.613   1.123  1.00  0.00           H  
ATOM    780  HG  LEU A  50       3.207   7.248  -1.453  1.00  0.00           H  
ATOM    781 HD11 LEU A  50       1.789   5.056  -0.074  1.00  0.00           H  
ATOM    782 HD12 LEU A  50       3.034   4.999  -1.322  1.00  0.00           H  
ATOM    783 HD13 LEU A  50       1.359   5.333  -1.762  1.00  0.00           H  
ATOM    784 HD21 LEU A  50       1.290   8.080  -2.306  1.00  0.00           H  
ATOM    785 HD22 LEU A  50       1.057   8.652  -0.655  1.00  0.00           H  
ATOM    786 HD23 LEU A  50       0.270   7.169  -1.193  1.00  0.00           H  
ATOM    787  N   LYS A  51       2.261   9.742   2.121  1.00  0.00           N  
ATOM    788  CA  LYS A  51       1.841  10.555   3.256  1.00  0.00           C  
ATOM    789  C   LYS A  51       0.404  10.233   3.655  1.00  0.00           C  
ATOM    790  O   LYS A  51      -0.525  10.408   2.866  1.00  0.00           O  
ATOM    791  CB  LYS A  51       1.966  12.043   2.919  1.00  0.00           C  
ATOM    792  CG  LYS A  51       1.256  12.439   1.634  1.00  0.00           C  
ATOM    793  CD  LYS A  51       0.473  13.731   1.804  1.00  0.00           C  
ATOM    794  CE  LYS A  51       1.381  14.948   1.716  1.00  0.00           C  
ATOM    795  NZ  LYS A  51       1.050  15.964   2.752  1.00  0.00           N  
ATOM    796  H   LYS A  51       1.637   9.598   1.378  1.00  0.00           H  
ATOM    797  HA  LYS A  51       2.492  10.328   4.086  1.00  0.00           H  
ATOM    798  HB2 LYS A  51       1.549  12.620   3.730  1.00  0.00           H  
ATOM    799  HB3 LYS A  51       3.013  12.288   2.815  1.00  0.00           H  
ATOM    800  HG2 LYS A  51       1.990  12.574   0.855  1.00  0.00           H  
ATOM    801  HG3 LYS A  51       0.572  11.649   1.355  1.00  0.00           H  
ATOM    802  HD2 LYS A  51      -0.272  13.795   1.026  1.00  0.00           H  
ATOM    803  HD3 LYS A  51      -0.010  13.724   2.770  1.00  0.00           H  
ATOM    804  HE2 LYS A  51       2.405  14.630   1.852  1.00  0.00           H  
ATOM    805  HE3 LYS A  51       1.271  15.394   0.739  1.00  0.00           H  
ATOM    806  HZ1 LYS A  51       0.047  15.889   3.019  1.00  0.00           H  
ATOM    807  HZ2 LYS A  51       1.230  16.921   2.386  1.00  0.00           H  
ATOM    808  HZ3 LYS A  51       1.635  15.815   3.600  1.00  0.00           H  
ATOM    809  N   TYR A  52       0.230   9.761   4.885  1.00  0.00           N  
ATOM    810  CA  TYR A  52      -1.094   9.414   5.388  1.00  0.00           C  
ATOM    811  C   TYR A  52      -2.010  10.635   5.393  1.00  0.00           C  
ATOM    812  O   TYR A  52      -1.564  11.757   5.630  1.00  0.00           O  
ATOM    813  CB  TYR A  52      -0.990   8.835   6.801  1.00  0.00           C  
ATOM    814  CG  TYR A  52      -2.239   8.113   7.250  1.00  0.00           C  
ATOM    815  CD1 TYR A  52      -3.278   8.800   7.866  1.00  0.00           C  
ATOM    816  CD2 TYR A  52      -2.380   6.745   7.058  1.00  0.00           C  
ATOM    817  CE1 TYR A  52      -4.421   8.143   8.279  1.00  0.00           C  
ATOM    818  CE2 TYR A  52      -3.521   6.081   7.468  1.00  0.00           C  
ATOM    819  CZ  TYR A  52      -4.538   6.785   8.077  1.00  0.00           C  
ATOM    820  OH  TYR A  52      -5.674   6.127   8.486  1.00  0.00           O  
ATOM    821  H   TYR A  52       1.009   9.643   5.467  1.00  0.00           H  
ATOM    822  HA  TYR A  52      -1.514   8.667   4.732  1.00  0.00           H  
ATOM    823  HB2 TYR A  52      -0.171   8.132   6.833  1.00  0.00           H  
ATOM    824  HB3 TYR A  52      -0.799   9.636   7.498  1.00  0.00           H  
ATOM    825  HD1 TYR A  52      -3.183   9.865   8.022  1.00  0.00           H  
ATOM    826  HD2 TYR A  52      -1.582   6.196   6.581  1.00  0.00           H  
ATOM    827  HE1 TYR A  52      -5.217   8.696   8.756  1.00  0.00           H  
ATOM    828  HE2 TYR A  52      -3.614   5.017   7.309  1.00  0.00           H  
ATOM    829  HH  TYR A  52      -5.434   5.276   8.860  1.00  0.00           H  
ATOM    830  N   GLN A  53      -3.292  10.407   5.130  1.00  0.00           N  
ATOM    831  CA  GLN A  53      -4.270  11.489   5.105  1.00  0.00           C  
ATOM    832  C   GLN A  53      -5.506  11.128   5.923  1.00  0.00           C  
ATOM    833  O   GLN A  53      -6.472  10.577   5.398  1.00  0.00           O  
ATOM    834  CB  GLN A  53      -4.673  11.804   3.662  1.00  0.00           C  
ATOM    835  CG  GLN A  53      -3.490  12.024   2.734  1.00  0.00           C  
ATOM    836  CD  GLN A  53      -3.890  12.040   1.271  1.00  0.00           C  
ATOM    837  OE1 GLN A  53      -5.034  12.339   0.933  1.00  0.00           O  
ATOM    838  NE2 GLN A  53      -2.946  11.714   0.396  1.00  0.00           N  
ATOM    839  H   GLN A  53      -3.588   9.491   4.949  1.00  0.00           H  
ATOM    840  HA  GLN A  53      -3.808  12.362   5.539  1.00  0.00           H  
ATOM    841  HB2 GLN A  53      -5.259  10.983   3.276  1.00  0.00           H  
ATOM    842  HB3 GLN A  53      -5.278  12.700   3.657  1.00  0.00           H  
ATOM    843  HG2 GLN A  53      -3.030  12.971   2.975  1.00  0.00           H  
ATOM    844  HG3 GLN A  53      -2.775  11.228   2.890  1.00  0.00           H  
ATOM    845 HE21 GLN A  53      -2.057  11.486   0.739  1.00  0.00           H  
ATOM    846 HE22 GLN A  53      -3.177  11.716  -0.555  1.00  0.00           H  
ATOM    847  N   GLU A  54      -5.466  11.446   7.212  1.00  0.00           N  
ATOM    848  CA  GLU A  54      -6.581  11.158   8.108  1.00  0.00           C  
ATOM    849  C   GLU A  54      -7.864  11.840   7.632  1.00  0.00           C  
ATOM    850  O   GLU A  54      -8.964  11.445   8.016  1.00  0.00           O  
ATOM    851  CB  GLU A  54      -6.249  11.613   9.530  1.00  0.00           C  
ATOM    852  CG  GLU A  54      -5.891  13.087   9.628  1.00  0.00           C  
ATOM    853  CD  GLU A  54      -5.635  13.531  11.055  1.00  0.00           C  
ATOM    854  OE1 GLU A  54      -5.264  12.675  11.886  1.00  0.00           O  
ATOM    855  OE2 GLU A  54      -5.807  14.735  11.343  1.00  0.00           O  
ATOM    856  H   GLU A  54      -4.667  11.886   7.572  1.00  0.00           H  
ATOM    857  HA  GLU A  54      -6.737  10.091   8.110  1.00  0.00           H  
ATOM    858  HB2 GLU A  54      -7.105  11.430  10.163  1.00  0.00           H  
ATOM    859  HB3 GLU A  54      -5.412  11.037   9.894  1.00  0.00           H  
ATOM    860  HG2 GLU A  54      -4.999  13.268   9.047  1.00  0.00           H  
ATOM    861  HG3 GLU A  54      -6.707  13.670   9.226  1.00  0.00           H  
ATOM    862  N   ASN A  55      -7.715  12.868   6.799  1.00  0.00           N  
ATOM    863  CA  ASN A  55      -8.863  13.603   6.278  1.00  0.00           C  
ATOM    864  C   ASN A  55      -9.892  12.661   5.655  1.00  0.00           C  
ATOM    865  O   ASN A  55     -11.080  12.747   5.949  1.00  0.00           O  
ATOM    866  CB  ASN A  55      -8.405  14.634   5.243  1.00  0.00           C  
ATOM    867  CG  ASN A  55      -9.001  16.007   5.492  1.00  0.00           C  
ATOM    868  OD1 ASN A  55      -9.336  16.355   6.623  1.00  0.00           O  
ATOM    869  ND2 ASN A  55      -9.136  16.793   4.431  1.00  0.00           N  
ATOM    870  H   ASN A  55      -6.813  13.140   6.531  1.00  0.00           H  
ATOM    871  HA  ASN A  55      -9.325  14.121   7.105  1.00  0.00           H  
ATOM    872  HB2 ASN A  55      -7.329  14.717   5.281  1.00  0.00           H  
ATOM    873  HB3 ASN A  55      -8.700  14.305   4.258  1.00  0.00           H  
ATOM    874 HD21 ASN A  55      -8.848  16.450   3.559  1.00  0.00           H  
ATOM    875 HD22 ASN A  55      -9.518  17.686   4.562  1.00  0.00           H  
ATOM    876  N   ALA A  56      -9.424  11.762   4.795  1.00  0.00           N  
ATOM    877  CA  ALA A  56     -10.300  10.808   4.132  1.00  0.00           C  
ATOM    878  C   ALA A  56     -10.520   9.557   4.985  1.00  0.00           C  
ATOM    879  O   ALA A  56     -11.140   8.594   4.538  1.00  0.00           O  
ATOM    880  CB  ALA A  56      -9.742  10.428   2.773  1.00  0.00           C  
ATOM    881  H   ALA A  56      -8.464  11.742   4.599  1.00  0.00           H  
ATOM    882  HA  ALA A  56     -11.250  11.292   3.976  1.00  0.00           H  
ATOM    883  HB1 ALA A  56     -10.100   9.451   2.491  1.00  0.00           H  
ATOM    884  HB2 ALA A  56      -8.663  10.406   2.823  1.00  0.00           H  
ATOM    885  HB3 ALA A  56     -10.050  11.155   2.037  1.00  0.00           H  
ATOM    886  N   TYR A  57     -10.000   9.573   6.211  1.00  0.00           N  
ATOM    887  CA  TYR A  57     -10.140   8.437   7.115  1.00  0.00           C  
ATOM    888  C   TYR A  57     -10.960   8.806   8.349  1.00  0.00           C  
ATOM    889  O   TYR A  57     -11.450   7.930   9.064  1.00  0.00           O  
ATOM    890  CB  TYR A  57      -8.767   7.930   7.540  1.00  0.00           C  
ATOM    891  CG  TYR A  57      -7.935   7.406   6.393  1.00  0.00           C  
ATOM    892  CD1 TYR A  57      -8.400   6.373   5.588  1.00  0.00           C  
ATOM    893  CD2 TYR A  57      -6.686   7.946   6.110  1.00  0.00           C  
ATOM    894  CE1 TYR A  57      -7.644   5.892   4.535  1.00  0.00           C  
ATOM    895  CE2 TYR A  57      -5.924   7.470   5.059  1.00  0.00           C  
ATOM    896  CZ  TYR A  57      -6.407   6.444   4.275  1.00  0.00           C  
ATOM    897  OH  TYR A  57      -5.651   5.968   3.227  1.00  0.00           O  
ATOM    898  H   TYR A  57      -9.515  10.364   6.513  1.00  0.00           H  
ATOM    899  HA  TYR A  57     -10.650   7.649   6.581  1.00  0.00           H  
ATOM    900  HB2 TYR A  57      -8.220   8.739   8.003  1.00  0.00           H  
ATOM    901  HB3 TYR A  57      -8.890   7.131   8.255  1.00  0.00           H  
ATOM    902  HD1 TYR A  57      -9.369   5.943   5.795  1.00  0.00           H  
ATOM    903  HD2 TYR A  57      -6.311   8.750   6.725  1.00  0.00           H  
ATOM    904  HE1 TYR A  57      -8.024   5.089   3.923  1.00  0.00           H  
ATOM    905  HE2 TYR A  57      -4.956   7.903   4.856  1.00  0.00           H  
ATOM    906  HH  TYR A  57      -5.852   5.041   3.080  1.00  0.00           H  
ATOM    907  N   ARG A  58     -11.110  10.105   8.599  1.00  0.00           N  
ATOM    908  CA  ARG A  58     -11.870  10.579   9.749  1.00  0.00           C  
ATOM    909  C   ARG A  58     -13.370  10.535   9.464  1.00  0.00           C  
ATOM    910  O   ARG A  58     -13.880  11.305   8.652  1.00  0.00           O  
ATOM    911  CB  ARG A  58     -11.450  12.007  10.112  1.00  0.00           C  
ATOM    912  CG  ARG A  58     -11.400  12.948   8.919  1.00  0.00           C  
ATOM    913  CD  ARG A  58     -12.080  14.276   9.224  1.00  0.00           C  
ATOM    914  NE  ARG A  58     -12.160  15.131   8.041  1.00  0.00           N  
ATOM    915  CZ  ARG A  58     -12.960  16.190   7.946  1.00  0.00           C  
ATOM    916  NH1 ARG A  58     -13.750  16.528   8.960  1.00  0.00           N  
ATOM    917  NH2 ARG A  58     -12.980  16.913   6.835  1.00  0.00           N  
ATOM    918  H   ARG A  58     -10.700  10.759   7.998  1.00  0.00           H  
ATOM    919  HA  ARG A  58     -11.660   9.929  10.580  1.00  0.00           H  
ATOM    920  HB2 ARG A  58     -12.160  12.404  10.829  1.00  0.00           H  
ATOM    921  HB3 ARG A  58     -10.470  11.978  10.562  1.00  0.00           H  
ATOM    922  HG2 ARG A  58     -10.370  13.131   8.661  1.00  0.00           H  
ATOM    923  HG3 ARG A  58     -11.910  12.482   8.084  1.00  0.00           H  
ATOM    924  HD2 ARG A  58     -13.070  14.085   9.588  1.00  0.00           H  
ATOM    925  HD3 ARG A  58     -11.510  14.788   9.986  1.00  0.00           H  
ATOM    926  HE  ARG A  58     -11.590  14.905   7.278  1.00  0.00           H  
ATOM    927 HH11 ARG A  58     -13.740  15.989   9.802  1.00  0.00           H  
ATOM    928 HH12 ARG A  58     -14.350  17.325   8.883  1.00  0.00           H  
ATOM    929 HH21 ARG A  58     -12.390  16.661   6.068  1.00  0.00           H  
ATOM    930 HH22 ARG A  58     -13.580  17.707   6.762  1.00  0.00           H  
ATOM    931  N   GLN A  59     -14.070   9.627  10.140  1.00  0.00           N  
ATOM    932  CA  GLN A  59     -15.510   9.481   9.961  1.00  0.00           C  
ATOM    933  C   GLN A  59     -16.180   9.107  11.275  1.00  0.00           C  
ATOM    934  O   GLN A  59     -15.750   8.183  11.966  1.00  0.00           O  
ATOM    935  CB  GLN A  59     -15.800   8.421   8.900  1.00  0.00           C  
ATOM    936  CG  GLN A  59     -17.140   8.616   8.202  1.00  0.00           C  
ATOM    937  CD  GLN A  59     -17.930   7.329   8.088  1.00  0.00           C  
ATOM    938  OE1 GLN A  59     -19.070   7.239   8.563  1.00  0.00           O  
ATOM    939  NE2 GLN A  59     -17.340   6.322   7.455  1.00  0.00           N  
ATOM    940  H   GLN A  59     -13.600   9.042  10.775  1.00  0.00           H  
ATOM    941  HA  GLN A  59     -15.900  10.431   9.627  1.00  0.00           H  
ATOM    942  HB2 GLN A  59     -15.020   8.447   8.153  1.00  0.00           H  
ATOM    943  HB3 GLN A  59     -15.810   7.449   9.370  1.00  0.00           H  
ATOM    944  HG2 GLN A  59     -17.720   9.331   8.763  1.00  0.00           H  
ATOM    945  HG3 GLN A  59     -16.960   9.000   7.209  1.00  0.00           H  
ATOM    946 HE21 GLN A  59     -16.440   6.466   7.104  1.00  0.00           H  
ATOM    947 HE22 GLN A  59     -17.830   5.479   7.367  1.00  0.00           H  
ATOM    948  N   ALA A  60     -17.250   9.829  11.616  1.00  0.00           N  
ATOM    949  CA  ALA A  60     -17.980   9.571  12.847  1.00  0.00           C  
ATOM    950  C   ALA A  60     -19.490   9.602  12.602  1.00  0.00           C  
ATOM    951  O   ALA A  60     -20.130  10.635  12.774  1.00  0.00           O  
ATOM    952  CB  ALA A  60     -17.600  10.585  13.913  1.00  0.00           C  
ATOM    953  H   ALA A  60     -17.540  10.552  11.023  1.00  0.00           H  
ATOM    954  HA  ALA A  60     -17.710   8.589  13.202  1.00  0.00           H  
ATOM    955  HB1 ALA A  60     -18.340  11.369  13.949  1.00  0.00           H  
ATOM    956  HB2 ALA A  60     -16.640  11.014  13.674  1.00  0.00           H  
ATOM    957  HB3 ALA A  60     -17.550  10.095  14.874  1.00  0.00           H  
ATOM    958  N   ALA A  61     -20.040   8.462  12.200  1.00  0.00           N  
ATOM    959  CA  ALA A  61     -21.470   8.359  11.931  1.00  0.00           C  
ATOM    960  C   ALA A  61     -22.030   7.046  12.461  1.00  0.00           C  
ATOM    961  O   ALA A  61     -21.240   6.214  12.947  1.00  0.00           O  
ATOM    962  CB  ALA A  61     -21.740   8.486  10.439  1.00  0.00           C  
ATOM    963  OXT ALA A  61     -23.270   6.859  12.387  1.00  0.00           O  
ATOM    964  H   ALA A  61     -19.470   7.673  12.080  1.00  0.00           H  
ATOM    965  HA  ALA A  61     -21.960   9.180  12.432  1.00  0.00           H  
ATOM    966  HB1 ALA A  61     -20.870   8.143   9.888  1.00  0.00           H  
ATOM    967  HB2 ALA A  61     -21.930   9.520  10.194  1.00  0.00           H  
ATOM    968  HB3 ALA A  61     -22.590   7.885  10.173  1.00  0.00           H  
TER     969      ALA A  61
ENDMDL
MODEL      12
ATOM      1  N   MET A   1      -5.017   8.100   0.701  1.00  0.00           N  
ATOM      2  CA  MET A   1      -4.138   7.163  -0.048  1.00  0.00           C  
ATOM      3  C   MET A   1      -4.956   6.257  -0.966  1.00  0.00           C  
ATOM      4  O   MET A   1      -5.784   5.471  -0.502  1.00  0.00           O  
ATOM      5  CB  MET A   1      -3.348   6.326   0.960  1.00  0.00           C  
ATOM      6  CG  MET A   1      -1.848   6.567   0.908  1.00  0.00           C  
ATOM      7  SD  MET A   1      -0.967   5.742   2.249  1.00  0.00           S  
ATOM      8  CE  MET A   1      -0.605   7.129   3.320  1.00  0.00           C  
ATOM      9  H1  MET A   1      -5.692   7.531   1.250  1.00  0.00           H  
ATOM     10  H2  MET A   1      -5.508   8.698   0.006  1.00  0.00           H  
ATOM     11  H3  MET A   1      -4.413   8.670   1.326  1.00  0.00           H  
ATOM     12  HA  MET A   1      -3.452   7.742  -0.647  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -3.694   6.561   1.956  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -3.529   5.278   0.765  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -1.469   6.197  -0.033  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -1.666   7.629   0.976  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -0.553   6.790   4.344  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -1.385   7.870   3.225  1.00  0.00           H  
ATOM     19  HE3 MET A   1       0.342   7.565   3.036  1.00  0.00           H  
ATOM     20  N   TYR A   2      -4.716   6.371  -2.268  1.00  0.00           N  
ATOM     21  CA  TYR A   2      -5.429   5.562  -3.249  1.00  0.00           C  
ATOM     22  C   TYR A   2      -4.705   4.244  -3.498  1.00  0.00           C  
ATOM     23  O   TYR A   2      -3.476   4.180  -3.452  1.00  0.00           O  
ATOM     24  CB  TYR A   2      -5.580   6.333  -4.563  1.00  0.00           C  
ATOM     25  CG  TYR A   2      -6.862   7.129  -4.654  1.00  0.00           C  
ATOM     26  CD1 TYR A   2      -7.260   7.963  -3.616  1.00  0.00           C  
ATOM     27  CD2 TYR A   2      -7.675   7.047  -5.778  1.00  0.00           C  
ATOM     28  CE1 TYR A   2      -8.432   8.693  -3.696  1.00  0.00           C  
ATOM     29  CE2 TYR A   2      -8.846   7.775  -5.865  1.00  0.00           C  
ATOM     30  CZ  TYR A   2      -9.220   8.595  -4.822  1.00  0.00           C  
ATOM     31  OH  TYR A   2     -10.380   9.320  -4.906  1.00  0.00           O  
ATOM     32  H   TYR A   2      -4.045   7.015  -2.576  1.00  0.00           H  
ATOM     33  HA  TYR A   2      -6.411   5.349  -2.853  1.00  0.00           H  
ATOM     34  HB2 TYR A   2      -4.755   7.021  -4.665  1.00  0.00           H  
ATOM     35  HB3 TYR A   2      -5.564   5.633  -5.386  1.00  0.00           H  
ATOM     36  HD1 TYR A   2      -6.639   8.038  -2.735  1.00  0.00           H  
ATOM     37  HD2 TYR A   2      -7.380   6.403  -6.592  1.00  0.00           H  
ATOM     38  HE1 TYR A   2      -8.722   9.336  -2.878  1.00  0.00           H  
ATOM     39  HE2 TYR A   2      -9.465   7.698  -6.747  1.00  0.00           H  
ATOM     40  HH  TYR A   2     -11.040   8.938  -4.320  1.00  0.00           H  
ATOM     41  N   LYS A   3      -5.475   3.192  -3.764  1.00  0.00           N  
ATOM     42  CA  LYS A   3      -4.907   1.874  -4.022  1.00  0.00           C  
ATOM     43  C   LYS A   3      -3.940   1.915  -5.202  1.00  0.00           C  
ATOM     44  O   LYS A   3      -2.855   1.340  -5.148  1.00  0.00           O  
ATOM     45  CB  LYS A   3      -6.024   0.863  -4.295  1.00  0.00           C  
ATOM     46  CG  LYS A   3      -5.517  -0.532  -4.625  1.00  0.00           C  
ATOM     47  CD  LYS A   3      -6.647  -1.441  -5.080  1.00  0.00           C  
ATOM     48  CE  LYS A   3      -6.158  -2.486  -6.070  1.00  0.00           C  
ATOM     49  NZ  LYS A   3      -7.186  -3.532  -6.330  1.00  0.00           N  
ATOM     50  H   LYS A   3      -6.447   3.306  -3.787  1.00  0.00           H  
ATOM     51  HA  LYS A   3      -4.365   1.568  -3.139  1.00  0.00           H  
ATOM     52  HB2 LYS A   3      -6.654   0.795  -3.421  1.00  0.00           H  
ATOM     53  HB3 LYS A   3      -6.615   1.214  -5.128  1.00  0.00           H  
ATOM     54  HG2 LYS A   3      -4.786  -0.463  -5.416  1.00  0.00           H  
ATOM     55  HG3 LYS A   3      -5.058  -0.956  -3.744  1.00  0.00           H  
ATOM     56  HD2 LYS A   3      -7.062  -1.944  -4.219  1.00  0.00           H  
ATOM     57  HD3 LYS A   3      -7.412  -0.842  -5.551  1.00  0.00           H  
ATOM     58  HE2 LYS A   3      -5.915  -1.995  -7.001  1.00  0.00           H  
ATOM     59  HE3 LYS A   3      -5.272  -2.956  -5.670  1.00  0.00           H  
ATOM     60  HZ1 LYS A   3      -7.385  -4.063  -5.458  1.00  0.00           H  
ATOM     61  HZ2 LYS A   3      -6.847  -4.194  -7.055  1.00  0.00           H  
ATOM     62  HZ3 LYS A   3      -8.067  -3.090  -6.664  1.00  0.00           H  
ATOM     63  N   LYS A   4      -4.345   2.599  -6.268  1.00  0.00           N  
ATOM     64  CA  LYS A   4      -3.516   2.717  -7.466  1.00  0.00           C  
ATOM     65  C   LYS A   4      -2.108   3.192  -7.120  1.00  0.00           C  
ATOM     66  O   LYS A   4      -1.124   2.693  -7.663  1.00  0.00           O  
ATOM     67  CB  LYS A   4      -4.161   3.683  -8.462  1.00  0.00           C  
ATOM     68  CG  LYS A   4      -3.511   3.661  -9.837  1.00  0.00           C  
ATOM     69  CD  LYS A   4      -4.247   4.559 -10.819  1.00  0.00           C  
ATOM     70  CE  LYS A   4      -4.950   3.752 -11.898  1.00  0.00           C  
ATOM     71  NZ  LYS A   4      -4.020   3.356 -12.992  1.00  0.00           N  
ATOM     72  H   LYS A   4      -5.222   3.035  -6.251  1.00  0.00           H  
ATOM     73  HA  LYS A   4      -3.451   1.740  -7.919  1.00  0.00           H  
ATOM     74  HB2 LYS A   4      -5.203   3.421  -8.577  1.00  0.00           H  
ATOM     75  HB3 LYS A   4      -4.091   4.686  -8.070  1.00  0.00           H  
ATOM     76  HG2 LYS A   4      -2.491   4.003  -9.746  1.00  0.00           H  
ATOM     77  HG3 LYS A   4      -3.519   2.647 -10.212  1.00  0.00           H  
ATOM     78  HD2 LYS A   4      -4.982   5.139 -10.281  1.00  0.00           H  
ATOM     79  HD3 LYS A   4      -3.535   5.224 -11.286  1.00  0.00           H  
ATOM     80  HE2 LYS A   4      -5.363   2.859 -11.450  1.00  0.00           H  
ATOM     81  HE3 LYS A   4      -5.749   4.347 -12.314  1.00  0.00           H  
ATOM     82  HZ1 LYS A   4      -3.888   4.149 -13.652  1.00  0.00           H  
ATOM     83  HZ2 LYS A   4      -4.406   2.546 -13.515  1.00  0.00           H  
ATOM     84  HZ3 LYS A   4      -3.095   3.091 -12.595  1.00  0.00           H  
ATOM     85  N   ASP A   5      -2.020   4.158  -6.211  1.00  0.00           N  
ATOM     86  CA  ASP A   5      -0.730   4.698  -5.794  1.00  0.00           C  
ATOM     87  C   ASP A   5       0.131   3.619  -5.148  1.00  0.00           C  
ATOM     88  O   ASP A   5       1.278   3.406  -5.542  1.00  0.00           O  
ATOM     89  CB  ASP A   5      -0.931   5.858  -4.818  1.00  0.00           C  
ATOM     90  CG  ASP A   5       0.072   6.975  -5.033  1.00  0.00           C  
ATOM     91  OD1 ASP A   5       1.168   6.695  -5.563  1.00  0.00           O  
ATOM     92  OD2 ASP A   5      -0.238   8.129  -4.670  1.00  0.00           O  
ATOM     93  H   ASP A   5      -2.840   4.516  -5.812  1.00  0.00           H  
ATOM     94  HA  ASP A   5      -0.225   5.065  -6.676  1.00  0.00           H  
ATOM     95  HB2 ASP A   5      -1.925   6.262  -4.947  1.00  0.00           H  
ATOM     96  HB3 ASP A   5      -0.826   5.493  -3.807  1.00  0.00           H  
ATOM     97  N   VAL A   6      -0.429   2.938  -4.153  1.00  0.00           N  
ATOM     98  CA  VAL A   6       0.279   1.883  -3.451  1.00  0.00           C  
ATOM     99  C   VAL A   6       0.753   0.799  -4.414  1.00  0.00           C  
ATOM    100  O   VAL A   6       1.852   0.265  -4.271  1.00  0.00           O  
ATOM    101  CB  VAL A   6      -0.613   1.242  -2.374  1.00  0.00           C  
ATOM    102  CG1 VAL A   6       0.239   0.504  -1.368  1.00  0.00           C  
ATOM    103  CG2 VAL A   6      -1.473   2.287  -1.675  1.00  0.00           C  
ATOM    104  H   VAL A   6      -1.341   3.148  -3.882  1.00  0.00           H  
ATOM    105  HA  VAL A   6       1.138   2.322  -2.964  1.00  0.00           H  
ATOM    106  HB  VAL A   6      -1.267   0.528  -2.854  1.00  0.00           H  
ATOM    107 HG11 VAL A   6       0.949  -0.118  -1.891  1.00  0.00           H  
ATOM    108 HG12 VAL A   6      -0.391  -0.108  -0.744  1.00  0.00           H  
ATOM    109 HG13 VAL A   6       0.767   1.221  -0.761  1.00  0.00           H  
ATOM    110 HG21 VAL A   6      -0.899   3.189  -1.532  1.00  0.00           H  
ATOM    111 HG22 VAL A   6      -1.792   1.906  -0.715  1.00  0.00           H  
ATOM    112 HG23 VAL A   6      -2.340   2.503  -2.282  1.00  0.00           H  
ATOM    113  N   ILE A   7      -0.086   0.477  -5.392  1.00  0.00           N  
ATOM    114  CA  ILE A   7       0.242  -0.545  -6.378  1.00  0.00           C  
ATOM    115  C   ILE A   7       1.323  -0.056  -7.339  1.00  0.00           C  
ATOM    116  O   ILE A   7       2.186  -0.826  -7.761  1.00  0.00           O  
ATOM    117  CB  ILE A   7      -1.004  -0.964  -7.185  1.00  0.00           C  
ATOM    118  CG1 ILE A   7      -2.082  -1.516  -6.250  1.00  0.00           C  
ATOM    119  CG2 ILE A   7      -0.636  -1.994  -8.243  1.00  0.00           C  
ATOM    120  CD1 ILE A   7      -1.680  -2.798  -5.554  1.00  0.00           C  
ATOM    121  H   ILE A   7      -0.950   0.937  -5.452  1.00  0.00           H  
ATOM    122  HA  ILE A   7       0.611  -1.410  -5.847  1.00  0.00           H  
ATOM    123  HB  ILE A   7      -1.389  -0.090  -7.687  1.00  0.00           H  
ATOM    124 HG12 ILE A   7      -2.299  -0.782  -5.487  1.00  0.00           H  
ATOM    125 HG13 ILE A   7      -2.977  -1.712  -6.819  1.00  0.00           H  
ATOM    126 HG21 ILE A   7      -1.517  -2.259  -8.809  1.00  0.00           H  
ATOM    127 HG22 ILE A   7      -0.237  -2.876  -7.764  1.00  0.00           H  
ATOM    128 HG23 ILE A   7       0.106  -1.575  -8.906  1.00  0.00           H  
ATOM    129 HD11 ILE A   7      -1.764  -2.670  -4.485  1.00  0.00           H  
ATOM    130 HD12 ILE A   7      -0.658  -3.041  -5.807  1.00  0.00           H  
ATOM    131 HD13 ILE A   7      -2.330  -3.600  -5.873  1.00  0.00           H  
ATOM    132  N   ASP A   8       1.272   1.227  -7.676  1.00  0.00           N  
ATOM    133  CA  ASP A   8       2.248   1.818  -8.582  1.00  0.00           C  
ATOM    134  C   ASP A   8       3.572   2.043  -7.863  1.00  0.00           C  
ATOM    135  O   ASP A   8       4.631   2.090  -8.490  1.00  0.00           O  
ATOM    136  CB  ASP A   8       1.721   3.143  -9.139  1.00  0.00           C  
ATOM    137  CG  ASP A   8       1.718   3.172 -10.656  1.00  0.00           C  
ATOM    138  OD1 ASP A   8       2.690   2.673 -11.260  1.00  0.00           O  
ATOM    139  OD2 ASP A   8       0.743   3.692 -11.238  1.00  0.00           O  
ATOM    140  H   ASP A   8       0.566   1.792  -7.303  1.00  0.00           H  
ATOM    141  HA  ASP A   8       2.405   1.130  -9.398  1.00  0.00           H  
ATOM    142  HB2 ASP A   8       0.709   3.293  -8.795  1.00  0.00           H  
ATOM    143  HB3 ASP A   8       2.342   3.952  -8.784  1.00  0.00           H  
ATOM    144  N   HIS A   9       3.504   2.179  -6.544  1.00  0.00           N  
ATOM    145  CA  HIS A   9       4.693   2.393  -5.737  1.00  0.00           C  
ATOM    146  C   HIS A   9       5.383   1.068  -5.432  1.00  0.00           C  
ATOM    147  O   HIS A   9       6.594   1.022  -5.216  1.00  0.00           O  
ATOM    148  CB  HIS A   9       4.326   3.112  -4.433  1.00  0.00           C  
ATOM    149  CG  HIS A   9       5.451   3.198  -3.446  1.00  0.00           C  
ATOM    150  ND1 HIS A   9       5.990   4.393  -3.019  1.00  0.00           N  
ATOM    151  CD2 HIS A   9       6.137   2.226  -2.799  1.00  0.00           C  
ATOM    152  CE1 HIS A   9       6.959   4.153  -2.153  1.00  0.00           C  
ATOM    153  NE2 HIS A   9       7.067   2.846  -2.003  1.00  0.00           N  
ATOM    154  H   HIS A   9       2.631   2.128  -6.102  1.00  0.00           H  
ATOM    155  HA  HIS A   9       5.365   3.016  -6.305  1.00  0.00           H  
ATOM    156  HB2 HIS A   9       4.012   4.119  -4.663  1.00  0.00           H  
ATOM    157  HB3 HIS A   9       3.509   2.586  -3.961  1.00  0.00           H  
ATOM    158  HD1 HIS A   9       5.705   5.285  -3.308  1.00  0.00           H  
ATOM    159  HD2 HIS A   9       5.981   1.160  -2.892  1.00  0.00           H  
ATOM    160  HE1 HIS A   9       7.558   4.898  -1.651  1.00  0.00           H  
ATOM    161  HE2 HIS A   9       7.648   2.398  -1.352  1.00  0.00           H  
ATOM    162  N   PHE A  10       4.603  -0.008  -5.407  1.00  0.00           N  
ATOM    163  CA  PHE A  10       5.141  -1.331  -5.120  1.00  0.00           C  
ATOM    164  C   PHE A  10       5.451  -2.087  -6.408  1.00  0.00           C  
ATOM    165  O   PHE A  10       6.488  -2.738  -6.523  1.00  0.00           O  
ATOM    166  CB  PHE A  10       4.153  -2.131  -4.269  1.00  0.00           C  
ATOM    167  CG  PHE A  10       4.105  -1.693  -2.832  1.00  0.00           C  
ATOM    168  CD1 PHE A  10       4.025  -0.347  -2.507  1.00  0.00           C  
ATOM    169  CD2 PHE A  10       4.138  -2.623  -1.807  1.00  0.00           C  
ATOM    170  CE1 PHE A  10       3.979   0.060  -1.188  1.00  0.00           C  
ATOM    171  CE2 PHE A  10       4.094  -2.223  -0.486  1.00  0.00           C  
ATOM    172  CZ  PHE A  10       4.014  -0.879  -0.176  1.00  0.00           C  
ATOM    173  H   PHE A  10       3.645   0.091  -5.582  1.00  0.00           H  
ATOM    174  HA  PHE A  10       6.055  -1.199  -4.563  1.00  0.00           H  
ATOM    175  HB2 PHE A  10       3.161  -2.023  -4.682  1.00  0.00           H  
ATOM    176  HB3 PHE A  10       4.434  -3.174  -4.289  1.00  0.00           H  
ATOM    177  HD1 PHE A  10       4.000   0.387  -3.295  1.00  0.00           H  
ATOM    178  HD2 PHE A  10       4.200  -3.675  -2.049  1.00  0.00           H  
ATOM    179  HE1 PHE A  10       3.917   1.111  -0.949  1.00  0.00           H  
ATOM    180  HE2 PHE A  10       4.119  -2.958   0.303  1.00  0.00           H  
ATOM    181  HZ  PHE A  10       3.978  -0.562   0.856  1.00  0.00           H  
ATOM    182  N   GLY A  11       4.542  -1.997  -7.374  1.00  0.00           N  
ATOM    183  CA  GLY A  11       4.737  -2.679  -8.642  1.00  0.00           C  
ATOM    184  C   GLY A  11       3.798  -3.856  -8.817  1.00  0.00           C  
ATOM    185  O   GLY A  11       3.418  -4.194  -9.937  1.00  0.00           O  
ATOM    186  H   GLY A  11       3.733  -1.464  -7.226  1.00  0.00           H  
ATOM    187  HA2 GLY A  11       4.570  -1.976  -9.444  1.00  0.00           H  
ATOM    188  HA3 GLY A  11       5.756  -3.033  -8.694  1.00  0.00           H  
ATOM    189  N   THR A  12       3.423  -4.480  -7.706  1.00  0.00           N  
ATOM    190  CA  THR A  12       2.522  -5.626  -7.739  1.00  0.00           C  
ATOM    191  C   THR A  12       1.556  -5.593  -6.560  1.00  0.00           C  
ATOM    192  O   THR A  12       1.698  -4.773  -5.652  1.00  0.00           O  
ATOM    193  CB  THR A  12       3.320  -6.931  -7.724  1.00  0.00           C  
ATOM    194  OG1 THR A  12       4.312  -6.899  -6.712  1.00  0.00           O  
ATOM    195  CG2 THR A  12       4.012  -7.226  -9.037  1.00  0.00           C  
ATOM    196  H   THR A  12       3.759  -4.162  -6.841  1.00  0.00           H  
ATOM    197  HA  THR A  12       1.954  -5.573  -8.656  1.00  0.00           H  
ATOM    198  HB  THR A  12       2.648  -7.749  -7.512  1.00  0.00           H  
ATOM    199  HG1 THR A  12       3.977  -7.324  -5.921  1.00  0.00           H  
ATOM    200 HG21 THR A  12       4.271  -8.273  -9.080  1.00  0.00           H  
ATOM    201 HG22 THR A  12       4.908  -6.630  -9.113  1.00  0.00           H  
ATOM    202 HG23 THR A  12       3.349  -6.985  -9.854  1.00  0.00           H  
ATOM    203  N   GLN A  13       0.576  -6.489  -6.577  1.00  0.00           N  
ATOM    204  CA  GLN A  13      -0.414  -6.562  -5.508  1.00  0.00           C  
ATOM    205  C   GLN A  13       0.106  -7.399  -4.343  1.00  0.00           C  
ATOM    206  O   GLN A  13       0.086  -6.960  -3.193  1.00  0.00           O  
ATOM    207  CB  GLN A  13      -1.721  -7.156  -6.034  1.00  0.00           C  
ATOM    208  CG  GLN A  13      -2.414  -6.283  -7.070  1.00  0.00           C  
ATOM    209  CD  GLN A  13      -3.870  -6.020  -6.735  1.00  0.00           C  
ATOM    210  OE1 GLN A  13      -4.277  -4.877  -6.538  1.00  0.00           O  
ATOM    211  NE2 GLN A  13      -4.663  -7.085  -6.668  1.00  0.00           N  
ATOM    212  H   GLN A  13       0.516  -7.118  -7.328  1.00  0.00           H  
ATOM    213  HA  GLN A  13      -0.599  -5.558  -5.159  1.00  0.00           H  
ATOM    214  HB2 GLN A  13      -1.513  -8.116  -6.485  1.00  0.00           H  
ATOM    215  HB3 GLN A  13      -2.398  -7.299  -5.204  1.00  0.00           H  
ATOM    216  HG2 GLN A  13      -1.898  -5.337  -7.126  1.00  0.00           H  
ATOM    217  HG3 GLN A  13      -2.363  -6.777  -8.029  1.00  0.00           H  
ATOM    218 HE21 GLN A  13      -4.270  -7.967  -6.837  1.00  0.00           H  
ATOM    219 HE22 GLN A  13      -5.609  -6.945  -6.454  1.00  0.00           H  
ATOM    220  N   ARG A  14       0.574  -8.606  -4.650  1.00  0.00           N  
ATOM    221  CA  ARG A  14       1.100  -9.508  -3.631  1.00  0.00           C  
ATOM    222  C   ARG A  14       2.178  -8.823  -2.795  1.00  0.00           C  
ATOM    223  O   ARG A  14       2.370  -9.145  -1.623  1.00  0.00           O  
ATOM    224  CB  ARG A  14       1.665 -10.773  -4.282  1.00  0.00           C  
ATOM    225  CG  ARG A  14       1.021 -12.055  -3.780  1.00  0.00           C  
ATOM    226  CD  ARG A  14       1.757 -13.285  -4.289  1.00  0.00           C  
ATOM    227  NE  ARG A  14       1.135 -13.838  -5.491  1.00  0.00           N  
ATOM    228  CZ  ARG A  14       1.491 -14.995  -6.042  1.00  0.00           C  
ATOM    229  NH1 ARG A  14       2.462 -15.724  -5.508  1.00  0.00           N  
ATOM    230  NH2 ARG A  14       0.873 -15.426  -7.134  1.00  0.00           N  
ATOM    231  H   ARG A  14       0.562  -8.898  -5.586  1.00  0.00           H  
ATOM    232  HA  ARG A  14       0.282  -9.785  -2.981  1.00  0.00           H  
ATOM    233  HB2 ARG A  14       1.511 -10.712  -5.350  1.00  0.00           H  
ATOM    234  HB3 ARG A  14       2.725 -10.827  -4.084  1.00  0.00           H  
ATOM    235  HG2 ARG A  14       1.041 -12.057  -2.701  1.00  0.00           H  
ATOM    236  HG3 ARG A  14      -0.002 -12.091  -4.124  1.00  0.00           H  
ATOM    237  HD2 ARG A  14       2.775 -13.009  -4.519  1.00  0.00           H  
ATOM    238  HD3 ARG A  14       1.753 -14.036  -3.514  1.00  0.00           H  
ATOM    239  HE  ARG A  14       0.414 -13.320  -5.905  1.00  0.00           H  
ATOM    240 HH11 ARG A  14       2.933 -15.405  -4.685  1.00  0.00           H  
ATOM    241 HH12 ARG A  14       2.725 -16.592  -5.928  1.00  0.00           H  
ATOM    242 HH21 ARG A  14       0.140 -14.881  -7.542  1.00  0.00           H  
ATOM    243 HH22 ARG A  14       1.140 -16.294  -7.549  1.00  0.00           H  
ATOM    244  N   ALA A  15       2.880  -7.874  -3.408  1.00  0.00           N  
ATOM    245  CA  ALA A  15       3.938  -7.143  -2.721  1.00  0.00           C  
ATOM    246  C   ALA A  15       3.373  -6.309  -1.576  1.00  0.00           C  
ATOM    247  O   ALA A  15       3.907  -6.318  -0.466  1.00  0.00           O  
ATOM    248  CB  ALA A  15       4.688  -6.256  -3.703  1.00  0.00           C  
ATOM    249  H   ALA A  15       2.681  -7.661  -4.343  1.00  0.00           H  
ATOM    250  HA  ALA A  15       4.634  -7.865  -2.320  1.00  0.00           H  
ATOM    251  HB1 ALA A  15       5.401  -5.647  -3.166  1.00  0.00           H  
ATOM    252  HB2 ALA A  15       3.987  -5.617  -4.220  1.00  0.00           H  
ATOM    253  HB3 ALA A  15       5.211  -6.873  -4.420  1.00  0.00           H  
ATOM    254  N   VAL A  16       2.291  -5.589  -1.852  1.00  0.00           N  
ATOM    255  CA  VAL A  16       1.655  -4.749  -0.846  1.00  0.00           C  
ATOM    256  C   VAL A  16       1.211  -5.578   0.356  1.00  0.00           C  
ATOM    257  O   VAL A  16       1.202  -5.093   1.488  1.00  0.00           O  
ATOM    258  CB  VAL A  16       0.431  -3.991  -1.409  1.00  0.00           C  
ATOM    259  CG1 VAL A  16       0.321  -2.629  -0.756  1.00  0.00           C  
ATOM    260  CG2 VAL A  16       0.510  -3.844  -2.924  1.00  0.00           C  
ATOM    261  H   VAL A  16       1.912  -5.622  -2.751  1.00  0.00           H  
ATOM    262  HA  VAL A  16       2.381  -4.021  -0.516  1.00  0.00           H  
ATOM    263  HB  VAL A  16      -0.459  -4.554  -1.168  1.00  0.00           H  
ATOM    264 HG11 VAL A  16      -0.031  -2.743   0.256  1.00  0.00           H  
ATOM    265 HG12 VAL A  16      -0.371  -2.019  -1.315  1.00  0.00           H  
ATOM    266 HG13 VAL A  16       1.293  -2.160  -0.750  1.00  0.00           H  
ATOM    267 HG21 VAL A  16      -0.065  -2.983  -3.232  1.00  0.00           H  
ATOM    268 HG22 VAL A  16       0.107  -4.730  -3.393  1.00  0.00           H  
ATOM    269 HG23 VAL A  16       1.539  -3.716  -3.221  1.00  0.00           H  
ATOM    270  N   ALA A  17       0.841  -6.827   0.099  1.00  0.00           N  
ATOM    271  CA  ALA A  17       0.394  -7.724   1.159  1.00  0.00           C  
ATOM    272  C   ALA A  17       1.565  -8.185   2.022  1.00  0.00           C  
ATOM    273  O   ALA A  17       1.392  -8.514   3.195  1.00  0.00           O  
ATOM    274  CB  ALA A  17      -0.329  -8.922   0.562  1.00  0.00           C  
ATOM    275  H   ALA A  17       0.868  -7.155  -0.823  1.00  0.00           H  
ATOM    276  HA  ALA A  17      -0.307  -7.184   1.779  1.00  0.00           H  
ATOM    277  HB1 ALA A  17      -1.231  -9.116   1.124  1.00  0.00           H  
ATOM    278  HB2 ALA A  17       0.313  -9.790   0.603  1.00  0.00           H  
ATOM    279  HB3 ALA A  17      -0.585  -8.714  -0.467  1.00  0.00           H  
ATOM    280  N   LYS A  18       2.756  -8.208   1.433  1.00  0.00           N  
ATOM    281  CA  LYS A  18       3.955  -8.630   2.150  1.00  0.00           C  
ATOM    282  C   LYS A  18       4.417  -7.552   3.127  1.00  0.00           C  
ATOM    283  O   LYS A  18       4.872  -7.856   4.230  1.00  0.00           O  
ATOM    284  CB  LYS A  18       5.076  -8.953   1.160  1.00  0.00           C  
ATOM    285  CG  LYS A  18       5.877 -10.191   1.530  1.00  0.00           C  
ATOM    286  CD  LYS A  18       6.982 -10.464   0.520  1.00  0.00           C  
ATOM    287  CE  LYS A  18       6.419 -10.688  -0.875  1.00  0.00           C  
ATOM    288  NZ  LYS A  18       6.925 -11.952  -1.480  1.00  0.00           N  
ATOM    289  H   LYS A  18       2.832  -7.936   0.496  1.00  0.00           H  
ATOM    290  HA  LYS A  18       3.711  -9.522   2.706  1.00  0.00           H  
ATOM    291  HB2 LYS A  18       4.645  -9.109   0.184  1.00  0.00           H  
ATOM    292  HB3 LYS A  18       5.755  -8.113   1.114  1.00  0.00           H  
ATOM    293  HG2 LYS A  18       6.323 -10.042   2.504  1.00  0.00           H  
ATOM    294  HG3 LYS A  18       5.213 -11.042   1.562  1.00  0.00           H  
ATOM    295  HD2 LYS A  18       7.649  -9.616   0.495  1.00  0.00           H  
ATOM    296  HD3 LYS A  18       7.525 -11.345   0.827  1.00  0.00           H  
ATOM    297  HE2 LYS A  18       5.342 -10.735  -0.815  1.00  0.00           H  
ATOM    298  HE3 LYS A  18       6.708  -9.858  -1.503  1.00  0.00           H  
ATOM    299  HZ1 LYS A  18       7.964 -11.971  -1.453  1.00  0.00           H  
ATOM    300  HZ2 LYS A  18       6.614 -12.024  -2.470  1.00  0.00           H  
ATOM    301  HZ3 LYS A  18       6.559 -12.771  -0.953  1.00  0.00           H  
ATOM    302  N   ALA A  19       4.298  -6.295   2.714  1.00  0.00           N  
ATOM    303  CA  ALA A  19       4.707  -5.174   3.552  1.00  0.00           C  
ATOM    304  C   ALA A  19       3.839  -5.076   4.803  1.00  0.00           C  
ATOM    305  O   ALA A  19       4.351  -4.970   5.918  1.00  0.00           O  
ATOM    306  CB  ALA A  19       4.645  -3.877   2.761  1.00  0.00           C  
ATOM    307  H   ALA A  19       3.931  -6.117   1.823  1.00  0.00           H  
ATOM    308  HA  ALA A  19       5.733  -5.337   3.850  1.00  0.00           H  
ATOM    309  HB1 ALA A  19       4.420  -3.059   3.429  1.00  0.00           H  
ATOM    310  HB2 ALA A  19       3.873  -3.950   2.010  1.00  0.00           H  
ATOM    311  HB3 ALA A  19       5.597  -3.699   2.284  1.00  0.00           H  
ATOM    312  N   LEU A  20       2.525  -5.111   4.610  1.00  0.00           N  
ATOM    313  CA  LEU A  20       1.587  -5.024   5.723  1.00  0.00           C  
ATOM    314  C   LEU A  20       1.443  -6.370   6.425  1.00  0.00           C  
ATOM    315  O   LEU A  20       1.134  -6.432   7.615  1.00  0.00           O  
ATOM    316  CB  LEU A  20       0.222  -4.544   5.229  1.00  0.00           C  
ATOM    317  CG  LEU A  20       0.232  -3.196   4.505  1.00  0.00           C  
ATOM    318  CD1 LEU A  20      -0.935  -3.101   3.535  1.00  0.00           C  
ATOM    319  CD2 LEU A  20       0.189  -2.053   5.509  1.00  0.00           C  
ATOM    320  H   LEU A  20       2.177  -5.196   3.698  1.00  0.00           H  
ATOM    321  HA  LEU A  20       1.977  -4.304   6.427  1.00  0.00           H  
ATOM    322  HB2 LEU A  20      -0.175  -5.289   4.553  1.00  0.00           H  
ATOM    323  HB3 LEU A  20      -0.439  -4.465   6.079  1.00  0.00           H  
ATOM    324  HG  LEU A  20       1.147  -3.108   3.936  1.00  0.00           H  
ATOM    325 HD11 LEU A  20      -0.620  -2.584   2.640  1.00  0.00           H  
ATOM    326 HD12 LEU A  20      -1.746  -2.558   4.000  1.00  0.00           H  
ATOM    327 HD13 LEU A  20      -1.271  -4.094   3.276  1.00  0.00           H  
ATOM    328 HD21 LEU A  20      -0.835  -1.856   5.786  1.00  0.00           H  
ATOM    329 HD22 LEU A  20       0.618  -1.168   5.064  1.00  0.00           H  
ATOM    330 HD23 LEU A  20       0.754  -2.325   6.387  1.00  0.00           H  
ATOM    331  N   GLY A  21       1.670  -7.449   5.681  1.00  0.00           N  
ATOM    332  CA  GLY A  21       1.559  -8.778   6.252  1.00  0.00           C  
ATOM    333  C   GLY A  21       0.197  -9.400   6.012  1.00  0.00           C  
ATOM    334  O   GLY A  21      -0.246 -10.256   6.779  1.00  0.00           O  
ATOM    335  H   GLY A  21       1.914  -7.341   4.739  1.00  0.00           H  
ATOM    336  HA2 GLY A  21       2.315  -9.411   5.810  1.00  0.00           H  
ATOM    337  HA3 GLY A  21       1.732  -8.716   7.316  1.00  0.00           H  
ATOM    338  N   ILE A  22      -0.467  -8.970   4.944  1.00  0.00           N  
ATOM    339  CA  ILE A  22      -1.786  -9.489   4.604  1.00  0.00           C  
ATOM    340  C   ILE A  22      -1.731 -10.334   3.335  1.00  0.00           C  
ATOM    341  O   ILE A  22      -0.662 -10.534   2.758  1.00  0.00           O  
ATOM    342  CB  ILE A  22      -2.803  -8.349   4.406  1.00  0.00           C  
ATOM    343  CG1 ILE A  22      -2.319  -7.388   3.321  1.00  0.00           C  
ATOM    344  CG2 ILE A  22      -3.029  -7.609   5.716  1.00  0.00           C  
ATOM    345  CD1 ILE A  22      -3.266  -6.234   3.067  1.00  0.00           C  
ATOM    346  H   ILE A  22      -0.060  -8.288   4.371  1.00  0.00           H  
ATOM    347  HA  ILE A  22      -2.124 -10.109   5.423  1.00  0.00           H  
ATOM    348  HB  ILE A  22      -3.743  -8.782   4.102  1.00  0.00           H  
ATOM    349 HG12 ILE A  22      -1.365  -6.974   3.613  1.00  0.00           H  
ATOM    350 HG13 ILE A  22      -2.202  -7.931   2.394  1.00  0.00           H  
ATOM    351 HG21 ILE A  22      -3.746  -6.816   5.563  1.00  0.00           H  
ATOM    352 HG22 ILE A  22      -2.094  -7.186   6.056  1.00  0.00           H  
ATOM    353 HG23 ILE A  22      -3.403  -8.296   6.458  1.00  0.00           H  
ATOM    354 HD11 ILE A  22      -3.629  -5.853   4.011  1.00  0.00           H  
ATOM    355 HD12 ILE A  22      -4.100  -6.576   2.472  1.00  0.00           H  
ATOM    356 HD13 ILE A  22      -2.743  -5.450   2.539  1.00  0.00           H  
ATOM    357  N   SER A  23      -2.889 -10.825   2.904  1.00  0.00           N  
ATOM    358  CA  SER A  23      -2.969 -11.647   1.702  1.00  0.00           C  
ATOM    359  C   SER A  23      -3.308 -10.794   0.485  1.00  0.00           C  
ATOM    360  O   SER A  23      -3.767  -9.659   0.618  1.00  0.00           O  
ATOM    361  CB  SER A  23      -4.018 -12.746   1.881  1.00  0.00           C  
ATOM    362  OG  SER A  23      -3.431 -13.939   2.369  1.00  0.00           O  
ATOM    363  H   SER A  23      -3.707 -10.632   3.408  1.00  0.00           H  
ATOM    364  HA  SER A  23      -2.003 -12.104   1.549  1.00  0.00           H  
ATOM    365  HB2 SER A  23      -4.768 -12.415   2.584  1.00  0.00           H  
ATOM    366  HB3 SER A  23      -4.485 -12.952   0.928  1.00  0.00           H  
ATOM    367  HG  SER A  23      -3.938 -14.264   3.115  1.00  0.00           H  
ATOM    368  N   ASP A  24      -3.083 -11.348  -0.702  1.00  0.00           N  
ATOM    369  CA  ASP A  24      -3.366 -10.637  -1.943  1.00  0.00           C  
ATOM    370  C   ASP A  24      -4.840 -10.253  -2.027  1.00  0.00           C  
ATOM    371  O   ASP A  24      -5.194  -9.234  -2.618  1.00  0.00           O  
ATOM    372  CB  ASP A  24      -2.984 -11.499  -3.147  1.00  0.00           C  
ATOM    373  CG  ASP A  24      -3.649 -12.861  -3.118  1.00  0.00           C  
ATOM    374  OD1 ASP A  24      -4.843 -12.946  -3.475  1.00  0.00           O  
ATOM    375  OD2 ASP A  24      -2.975 -13.842  -2.739  1.00  0.00           O  
ATOM    376  H   ASP A  24      -2.716 -12.256  -0.743  1.00  0.00           H  
ATOM    377  HA  ASP A  24      -2.770  -9.737  -1.953  1.00  0.00           H  
ATOM    378  HB2 ASP A  24      -3.281 -10.994  -4.054  1.00  0.00           H  
ATOM    379  HB3 ASP A  24      -1.913 -11.641  -3.155  1.00  0.00           H  
ATOM    380  N   ALA A  25      -5.695 -11.076  -1.430  1.00  0.00           N  
ATOM    381  CA  ALA A  25      -7.132 -10.823  -1.435  1.00  0.00           C  
ATOM    382  C   ALA A  25      -7.455  -9.479  -0.791  1.00  0.00           C  
ATOM    383  O   ALA A  25      -8.237  -8.695  -1.329  1.00  0.00           O  
ATOM    384  CB  ALA A  25      -7.867 -11.945  -0.717  1.00  0.00           C  
ATOM    385  H   ALA A  25      -5.353 -11.873  -0.974  1.00  0.00           H  
ATOM    386  HA  ALA A  25      -7.462 -10.807  -2.464  1.00  0.00           H  
ATOM    387  HB1 ALA A  25      -8.166 -12.695  -1.434  1.00  0.00           H  
ATOM    388  HB2 ALA A  25      -8.742 -11.545  -0.228  1.00  0.00           H  
ATOM    389  HB3 ALA A  25      -7.215 -12.391   0.019  1.00  0.00           H  
ATOM    390  N   ALA A  26      -6.847  -9.219   0.363  1.00  0.00           N  
ATOM    391  CA  ALA A  26      -7.071  -7.970   1.078  1.00  0.00           C  
ATOM    392  C   ALA A  26      -6.688  -6.768   0.220  1.00  0.00           C  
ATOM    393  O   ALA A  26      -7.332  -5.722   0.278  1.00  0.00           O  
ATOM    394  CB  ALA A  26      -6.285  -7.962   2.382  1.00  0.00           C  
ATOM    395  H   ALA A  26      -6.235  -9.884   0.739  1.00  0.00           H  
ATOM    396  HA  ALA A  26      -8.122  -7.907   1.319  1.00  0.00           H  
ATOM    397  HB1 ALA A  26      -5.313  -8.402   2.219  1.00  0.00           H  
ATOM    398  HB2 ALA A  26      -6.818  -8.532   3.127  1.00  0.00           H  
ATOM    399  HB3 ALA A  26      -6.167  -6.944   2.724  1.00  0.00           H  
ATOM    400  N   VAL A  27      -5.635  -6.929  -0.574  1.00  0.00           N  
ATOM    401  CA  VAL A  27      -5.164  -5.858  -1.444  1.00  0.00           C  
ATOM    402  C   VAL A  27      -6.112  -5.652  -2.621  1.00  0.00           C  
ATOM    403  O   VAL A  27      -6.456  -4.520  -2.964  1.00  0.00           O  
ATOM    404  CB  VAL A  27      -3.751  -6.151  -1.983  1.00  0.00           C  
ATOM    405  CG1 VAL A  27      -3.239  -4.983  -2.812  1.00  0.00           C  
ATOM    406  CG2 VAL A  27      -2.798  -6.460  -0.838  1.00  0.00           C  
ATOM    407  H   VAL A  27      -5.161  -7.787  -0.574  1.00  0.00           H  
ATOM    408  HA  VAL A  27      -5.125  -4.948  -0.863  1.00  0.00           H  
ATOM    409  HB  VAL A  27      -3.804  -7.021  -2.622  1.00  0.00           H  
ATOM    410 HG11 VAL A  27      -3.897  -4.822  -3.653  1.00  0.00           H  
ATOM    411 HG12 VAL A  27      -2.243  -5.204  -3.171  1.00  0.00           H  
ATOM    412 HG13 VAL A  27      -3.211  -4.093  -2.201  1.00  0.00           H  
ATOM    413 HG21 VAL A  27      -3.167  -7.310  -0.282  1.00  0.00           H  
ATOM    414 HG22 VAL A  27      -2.731  -5.603  -0.184  1.00  0.00           H  
ATOM    415 HG23 VAL A  27      -1.820  -6.687  -1.235  1.00  0.00           H  
ATOM    416  N   SER A  28      -6.529  -6.752  -3.239  1.00  0.00           N  
ATOM    417  CA  SER A  28      -7.435  -6.690  -4.379  1.00  0.00           C  
ATOM    418  C   SER A  28      -8.817  -6.202  -3.953  1.00  0.00           C  
ATOM    419  O   SER A  28      -9.534  -5.580  -4.735  1.00  0.00           O  
ATOM    420  CB  SER A  28      -7.550  -8.064  -5.041  1.00  0.00           C  
ATOM    421  OG  SER A  28      -8.483  -8.041  -6.108  1.00  0.00           O  
ATOM    422  H   SER A  28      -6.219  -7.626  -2.921  1.00  0.00           H  
ATOM    423  HA  SER A  28      -7.024  -5.990  -5.091  1.00  0.00           H  
ATOM    424  HB2 SER A  28      -6.585  -8.356  -5.431  1.00  0.00           H  
ATOM    425  HB3 SER A  28      -7.874  -8.789  -4.310  1.00  0.00           H  
ATOM    426  HG  SER A  28      -8.282  -7.309  -6.695  1.00  0.00           H  
ATOM    427  N   GLN A  29      -9.183  -6.491  -2.708  1.00  0.00           N  
ATOM    428  CA  GLN A  29     -10.480  -6.083  -2.178  1.00  0.00           C  
ATOM    429  C   GLN A  29     -10.490  -4.593  -1.842  1.00  0.00           C  
ATOM    430  O   GLN A  29     -11.560  -3.996  -1.694  1.00  0.00           O  
ATOM    431  CB  GLN A  29     -10.820  -6.902  -0.932  1.00  0.00           C  
ATOM    432  CG  GLN A  29     -12.300  -7.225  -0.808  1.00  0.00           C  
ATOM    433  CD  GLN A  29     -12.590  -8.203   0.314  1.00  0.00           C  
ATOM    434  OE1 GLN A  29     -13.250  -9.220   0.110  1.00  0.00           O  
ATOM    435  NE2 GLN A  29     -12.090  -7.899   1.507  1.00  0.00           N  
ATOM    436  H   GLN A  29      -8.568  -6.991  -2.132  1.00  0.00           H  
ATOM    437  HA  GLN A  29     -11.220  -6.276  -2.938  1.00  0.00           H  
ATOM    438  HB2 GLN A  29     -10.270  -7.832  -0.965  1.00  0.00           H  
ATOM    439  HB3 GLN A  29     -10.520  -6.347  -0.057  1.00  0.00           H  
ATOM    440  HG2 GLN A  29     -12.840  -6.310  -0.615  1.00  0.00           H  
ATOM    441  HG3 GLN A  29     -12.640  -7.655  -1.738  1.00  0.00           H  
ATOM    442 HE21 GLN A  29     -11.570  -7.073   1.596  1.00  0.00           H  
ATOM    443 HE22 GLN A  29     -12.270  -8.515   2.250  1.00  0.00           H  
ATOM    444  N   TRP A  30      -9.314  -3.995  -1.720  1.00  0.00           N  
ATOM    445  CA  TRP A  30      -9.202  -2.575  -1.398  1.00  0.00           C  
ATOM    446  C   TRP A  30     -10.030  -1.727  -2.356  1.00  0.00           C  
ATOM    447  O   TRP A  30     -10.230  -2.094  -3.514  1.00  0.00           O  
ATOM    448  CB  TRP A  30      -7.740  -2.129  -1.449  1.00  0.00           C  
ATOM    449  CG  TRP A  30      -6.938  -2.556  -0.257  1.00  0.00           C  
ATOM    450  CD1 TRP A  30      -7.416  -3.056   0.920  1.00  0.00           C  
ATOM    451  CD2 TRP A  30      -5.512  -2.519  -0.128  1.00  0.00           C  
ATOM    452  NE1 TRP A  30      -6.374  -3.332   1.774  1.00  0.00           N  
ATOM    453  CE2 TRP A  30      -5.195  -3.010   1.153  1.00  0.00           C  
ATOM    454  CE3 TRP A  30      -4.471  -2.117  -0.971  1.00  0.00           C  
ATOM    455  CZ2 TRP A  30      -3.883  -3.111   1.608  1.00  0.00           C  
ATOM    456  CZ3 TRP A  30      -3.170  -2.216  -0.517  1.00  0.00           C  
ATOM    457  CH2 TRP A  30      -2.886  -2.710   0.762  1.00  0.00           C  
ATOM    458  H   TRP A  30      -8.496  -4.521  -1.846  1.00  0.00           H  
ATOM    459  HA  TRP A  30      -9.577  -2.434  -0.395  1.00  0.00           H  
ATOM    460  HB2 TRP A  30      -7.275  -2.547  -2.329  1.00  0.00           H  
ATOM    461  HB3 TRP A  30      -7.702  -1.051  -1.508  1.00  0.00           H  
ATOM    462  HD1 TRP A  30      -8.462  -3.207   1.137  1.00  0.00           H  
ATOM    463  HE1 TRP A  30      -6.461  -3.698   2.679  1.00  0.00           H  
ATOM    464  HE3 TRP A  30      -4.672  -1.734  -1.959  1.00  0.00           H  
ATOM    465  HZ2 TRP A  30      -3.646  -3.489   2.592  1.00  0.00           H  
ATOM    466  HZ3 TRP A  30      -2.354  -1.911  -1.155  1.00  0.00           H  
ATOM    467  HH2 TRP A  30      -1.854  -2.771   1.075  1.00  0.00           H  
ATOM    468  N   LYS A  31     -10.510  -0.590  -1.865  1.00  0.00           N  
ATOM    469  CA  LYS A  31     -11.320   0.316  -2.673  1.00  0.00           C  
ATOM    470  C   LYS A  31     -10.500   1.543  -3.079  1.00  0.00           C  
ATOM    471  O   LYS A  31      -9.292   1.582  -2.889  1.00  0.00           O  
ATOM    472  CB  LYS A  31     -12.570   0.742  -1.899  1.00  0.00           C  
ATOM    473  CG  LYS A  31     -13.830   0.008  -2.328  1.00  0.00           C  
ATOM    474  CD  LYS A  31     -14.540   0.738  -3.454  1.00  0.00           C  
ATOM    475  CE  LYS A  31     -14.880  -0.200  -4.603  1.00  0.00           C  
ATOM    476  NZ  LYS A  31     -13.820  -0.208  -5.645  1.00  0.00           N  
ATOM    477  H   LYS A  31     -10.310  -0.352  -0.933  1.00  0.00           H  
ATOM    478  HA  LYS A  31     -11.620  -0.213  -3.565  1.00  0.00           H  
ATOM    479  HB2 LYS A  31     -12.410   0.552  -0.848  1.00  0.00           H  
ATOM    480  HB3 LYS A  31     -12.730   1.801  -2.043  1.00  0.00           H  
ATOM    481  HG2 LYS A  31     -13.560  -0.982  -2.667  1.00  0.00           H  
ATOM    482  HG3 LYS A  31     -14.490  -0.070  -1.480  1.00  0.00           H  
ATOM    483  HD2 LYS A  31     -15.460   1.160  -3.069  1.00  0.00           H  
ATOM    484  HD3 LYS A  31     -13.910   1.529  -3.821  1.00  0.00           H  
ATOM    485  HE2 LYS A  31     -15.000  -1.201  -4.213  1.00  0.00           H  
ATOM    486  HE3 LYS A  31     -15.810   0.119  -5.051  1.00  0.00           H  
ATOM    487  HZ1 LYS A  31     -14.070   0.441  -6.417  1.00  0.00           H  
ATOM    488  HZ2 LYS A  31     -13.700  -1.165  -6.034  1.00  0.00           H  
ATOM    489  HZ3 LYS A  31     -12.910   0.094  -5.233  1.00  0.00           H  
ATOM    490  N   GLU A  32     -11.180   2.544  -3.639  1.00  0.00           N  
ATOM    491  CA  GLU A  32     -10.510   3.773  -4.071  1.00  0.00           C  
ATOM    492  C   GLU A  32      -9.583   4.300  -2.985  1.00  0.00           C  
ATOM    493  O   GLU A  32      -8.573   4.940  -3.279  1.00  0.00           O  
ATOM    494  CB  GLU A  32     -11.550   4.837  -4.431  1.00  0.00           C  
ATOM    495  CG  GLU A  32     -11.370   5.414  -5.826  1.00  0.00           C  
ATOM    496  CD  GLU A  32     -12.110   6.725  -6.014  1.00  0.00           C  
ATOM    497  OE1 GLU A  32     -12.190   7.508  -5.044  1.00  0.00           O  
ATOM    498  OE2 GLU A  32     -12.610   6.969  -7.133  1.00  0.00           O  
ATOM    499  H   GLU A  32     -12.150   2.456  -3.765  1.00  0.00           H  
ATOM    500  HA  GLU A  32      -9.936   3.541  -4.949  1.00  0.00           H  
ATOM    501  HB2 GLU A  32     -12.540   4.398  -4.371  1.00  0.00           H  
ATOM    502  HB3 GLU A  32     -11.490   5.648  -3.719  1.00  0.00           H  
ATOM    503  HG2 GLU A  32     -10.320   5.581  -6.001  1.00  0.00           H  
ATOM    504  HG3 GLU A  32     -11.750   4.700  -6.546  1.00  0.00           H  
ATOM    505  N   VAL A  33      -9.924   4.022  -1.731  1.00  0.00           N  
ATOM    506  CA  VAL A  33      -9.114   4.462  -0.601  1.00  0.00           C  
ATOM    507  C   VAL A  33      -8.798   3.293   0.327  1.00  0.00           C  
ATOM    508  O   VAL A  33      -9.697   2.701   0.923  1.00  0.00           O  
ATOM    509  CB  VAL A  33      -9.823   5.568   0.204  1.00  0.00           C  
ATOM    510  CG1 VAL A  33      -8.903   6.115   1.287  1.00  0.00           C  
ATOM    511  CG2 VAL A  33     -10.290   6.683  -0.718  1.00  0.00           C  
ATOM    512  H   VAL A  33     -10.730   3.505  -1.561  1.00  0.00           H  
ATOM    513  HA  VAL A  33      -8.188   4.862  -0.989  1.00  0.00           H  
ATOM    514  HB  VAL A  33     -10.680   5.137   0.684  1.00  0.00           H  
ATOM    515 HG11 VAL A  33      -9.343   7.001   1.719  1.00  0.00           H  
ATOM    516 HG12 VAL A  33      -7.945   6.363   0.854  1.00  0.00           H  
ATOM    517 HG13 VAL A  33      -8.769   5.369   2.056  1.00  0.00           H  
ATOM    518 HG21 VAL A  33     -10.340   6.315  -1.732  1.00  0.00           H  
ATOM    519 HG22 VAL A  33      -9.596   7.508  -0.669  1.00  0.00           H  
ATOM    520 HG23 VAL A  33     -11.270   7.019  -0.405  1.00  0.00           H  
ATOM    521  N   ILE A  34      -7.514   2.963   0.444  1.00  0.00           N  
ATOM    522  CA  ILE A  34      -7.083   1.861   1.298  1.00  0.00           C  
ATOM    523  C   ILE A  34      -7.610   2.021   2.722  1.00  0.00           C  
ATOM    524  O   ILE A  34      -8.001   3.115   3.128  1.00  0.00           O  
ATOM    525  CB  ILE A  34      -5.546   1.745   1.341  1.00  0.00           C  
ATOM    526  CG1 ILE A  34      -4.907   3.121   1.537  1.00  0.00           C  
ATOM    527  CG2 ILE A  34      -5.030   1.094   0.066  1.00  0.00           C  
ATOM    528  CD1 ILE A  34      -3.433   3.058   1.873  1.00  0.00           C  
ATOM    529  H   ILE A  34      -6.844   3.471  -0.058  1.00  0.00           H  
ATOM    530  HA  ILE A  34      -7.478   0.945   0.882  1.00  0.00           H  
ATOM    531  HB  ILE A  34      -5.279   1.110   2.171  1.00  0.00           H  
ATOM    532 HG12 ILE A  34      -5.015   3.694   0.629  1.00  0.00           H  
ATOM    533 HG13 ILE A  34      -5.411   3.634   2.343  1.00  0.00           H  
ATOM    534 HG21 ILE A  34      -5.643   1.400  -0.769  1.00  0.00           H  
ATOM    535 HG22 ILE A  34      -5.071   0.020   0.168  1.00  0.00           H  
ATOM    536 HG23 ILE A  34      -4.008   1.401  -0.106  1.00  0.00           H  
ATOM    537 HD11 ILE A  34      -3.266   2.293   2.617  1.00  0.00           H  
ATOM    538 HD12 ILE A  34      -3.111   4.013   2.261  1.00  0.00           H  
ATOM    539 HD13 ILE A  34      -2.870   2.823   0.982  1.00  0.00           H  
ATOM    540  N   PRO A  35      -7.633   0.925   3.501  1.00  0.00           N  
ATOM    541  CA  PRO A  35      -8.122   0.947   4.885  1.00  0.00           C  
ATOM    542  C   PRO A  35      -7.426   2.007   5.733  1.00  0.00           C  
ATOM    543  O   PRO A  35      -6.396   2.555   5.344  1.00  0.00           O  
ATOM    544  CB  PRO A  35      -7.794  -0.456   5.402  1.00  0.00           C  
ATOM    545  CG  PRO A  35      -7.734  -1.305   4.180  1.00  0.00           C  
ATOM    546  CD  PRO A  35      -7.192  -0.421   3.092  1.00  0.00           C  
ATOM    547  HA  PRO A  35      -9.190   1.104   4.921  1.00  0.00           H  
ATOM    548  HB2 PRO A  35      -6.845  -0.439   5.919  1.00  0.00           H  
ATOM    549  HB3 PRO A  35      -8.570  -0.786   6.073  1.00  0.00           H  
ATOM    550  HG2 PRO A  35      -7.077  -2.145   4.347  1.00  0.00           H  
ATOM    551  HG3 PRO A  35      -8.725  -1.650   3.924  1.00  0.00           H  
ATOM    552  HD2 PRO A  35      -6.113  -0.482   3.060  1.00  0.00           H  
ATOM    553  HD3 PRO A  35      -7.615  -0.692   2.137  1.00  0.00           H  
ATOM    554  N   GLU A  36      -8.005   2.291   6.896  1.00  0.00           N  
ATOM    555  CA  GLU A  36      -7.456   3.286   7.808  1.00  0.00           C  
ATOM    556  C   GLU A  36      -6.170   2.788   8.467  1.00  0.00           C  
ATOM    557  O   GLU A  36      -5.272   3.575   8.763  1.00  0.00           O  
ATOM    558  CB  GLU A  36      -8.489   3.635   8.882  1.00  0.00           C  
ATOM    559  CG  GLU A  36      -8.100   4.823   9.748  1.00  0.00           C  
ATOM    560  CD  GLU A  36      -7.032   4.479  10.768  1.00  0.00           C  
ATOM    561  OE1 GLU A  36      -7.275   3.581  11.602  1.00  0.00           O  
ATOM    562  OE2 GLU A  36      -5.952   5.106  10.733  1.00  0.00           O  
ATOM    563  H   GLU A  36      -8.827   1.821   7.145  1.00  0.00           H  
ATOM    564  HA  GLU A  36      -7.232   4.174   7.236  1.00  0.00           H  
ATOM    565  HB2 GLU A  36      -9.428   3.862   8.401  1.00  0.00           H  
ATOM    566  HB3 GLU A  36      -8.623   2.779   9.526  1.00  0.00           H  
ATOM    567  HG2 GLU A  36      -7.725   5.610   9.111  1.00  0.00           H  
ATOM    568  HG3 GLU A  36      -8.977   5.173  10.272  1.00  0.00           H  
ATOM    569  N   LYS A  37      -6.094   1.483   8.705  1.00  0.00           N  
ATOM    570  CA  LYS A  37      -4.921   0.891   9.342  1.00  0.00           C  
ATOM    571  C   LYS A  37      -3.874   0.463   8.316  1.00  0.00           C  
ATOM    572  O   LYS A  37      -2.702   0.292   8.652  1.00  0.00           O  
ATOM    573  CB  LYS A  37      -5.332  -0.309  10.197  1.00  0.00           C  
ATOM    574  CG  LYS A  37      -5.603   0.044  11.650  1.00  0.00           C  
ATOM    575  CD  LYS A  37      -5.892  -1.197  12.482  1.00  0.00           C  
ATOM    576  CE  LYS A  37      -7.226  -1.088  13.204  1.00  0.00           C  
ATOM    577  NZ  LYS A  37      -7.268   0.085  14.122  1.00  0.00           N  
ATOM    578  H   LYS A  37      -6.844   0.906   8.454  1.00  0.00           H  
ATOM    579  HA  LYS A  37      -4.483   1.642   9.983  1.00  0.00           H  
ATOM    580  HB2 LYS A  37      -6.229  -0.742   9.781  1.00  0.00           H  
ATOM    581  HB3 LYS A  37      -4.542  -1.044  10.169  1.00  0.00           H  
ATOM    582  HG2 LYS A  37      -4.737   0.543  12.057  1.00  0.00           H  
ATOM    583  HG3 LYS A  37      -6.456   0.705  11.696  1.00  0.00           H  
ATOM    584  HD2 LYS A  37      -5.917  -2.058  11.832  1.00  0.00           H  
ATOM    585  HD3 LYS A  37      -5.106  -1.317  13.214  1.00  0.00           H  
ATOM    586  HE2 LYS A  37      -8.012  -0.986  12.471  1.00  0.00           H  
ATOM    587  HE3 LYS A  37      -7.385  -1.989  13.779  1.00  0.00           H  
ATOM    588  HZ1 LYS A  37      -7.079  -0.218  15.098  1.00  0.00           H  
ATOM    589  HZ2 LYS A  37      -8.205   0.535  14.085  1.00  0.00           H  
ATOM    590  HZ3 LYS A  37      -6.550   0.783  13.842  1.00  0.00           H  
ATOM    591  N   ASP A  38      -4.294   0.286   7.068  1.00  0.00           N  
ATOM    592  CA  ASP A  38      -3.374  -0.124   6.014  1.00  0.00           C  
ATOM    593  C   ASP A  38      -2.569   1.068   5.510  1.00  0.00           C  
ATOM    594  O   ASP A  38      -1.368   0.959   5.262  1.00  0.00           O  
ATOM    595  CB  ASP A  38      -4.140  -0.768   4.856  1.00  0.00           C  
ATOM    596  CG  ASP A  38      -4.141  -2.283   4.934  1.00  0.00           C  
ATOM    597  OD1 ASP A  38      -3.293  -2.841   5.660  1.00  0.00           O  
ATOM    598  OD2 ASP A  38      -4.989  -2.912   4.267  1.00  0.00           O  
ATOM    599  H   ASP A  38      -5.238   0.433   6.852  1.00  0.00           H  
ATOM    600  HA  ASP A  38      -2.693  -0.849   6.433  1.00  0.00           H  
ATOM    601  HB2 ASP A  38      -5.164  -0.426   4.875  1.00  0.00           H  
ATOM    602  HB3 ASP A  38      -3.685  -0.474   3.921  1.00  0.00           H  
ATOM    603  N   ALA A  39      -3.236   2.207   5.365  1.00  0.00           N  
ATOM    604  CA  ALA A  39      -2.581   3.421   4.898  1.00  0.00           C  
ATOM    605  C   ALA A  39      -1.523   3.888   5.893  1.00  0.00           C  
ATOM    606  O   ALA A  39      -0.566   4.566   5.522  1.00  0.00           O  
ATOM    607  CB  ALA A  39      -3.607   4.517   4.662  1.00  0.00           C  
ATOM    608  H   ALA A  39      -4.192   2.234   5.583  1.00  0.00           H  
ATOM    609  HA  ALA A  39      -2.100   3.199   3.956  1.00  0.00           H  
ATOM    610  HB1 ALA A  39      -4.307   4.197   3.907  1.00  0.00           H  
ATOM    611  HB2 ALA A  39      -3.104   5.414   4.330  1.00  0.00           H  
ATOM    612  HB3 ALA A  39      -4.135   4.719   5.580  1.00  0.00           H  
ATOM    613  N   TYR A  40      -1.702   3.521   7.159  1.00  0.00           N  
ATOM    614  CA  TYR A  40      -0.762   3.907   8.203  1.00  0.00           C  
ATOM    615  C   TYR A  40       0.588   3.223   8.005  1.00  0.00           C  
ATOM    616  O   TYR A  40       1.576   3.869   7.658  1.00  0.00           O  
ATOM    617  CB  TYR A  40      -1.327   3.557   9.581  1.00  0.00           C  
ATOM    618  CG  TYR A  40      -0.411   3.935  10.722  1.00  0.00           C  
ATOM    619  CD1 TYR A  40      -0.204   5.266  11.059  1.00  0.00           C  
ATOM    620  CD2 TYR A  40       0.248   2.959  11.459  1.00  0.00           C  
ATOM    621  CE1 TYR A  40       0.634   5.616  12.099  1.00  0.00           C  
ATOM    622  CE2 TYR A  40       1.087   3.302  12.502  1.00  0.00           C  
ATOM    623  CZ  TYR A  40       1.277   4.631  12.818  1.00  0.00           C  
ATOM    624  OH  TYR A  40       2.113   4.975  13.855  1.00  0.00           O  
ATOM    625  H   TYR A  40      -2.486   2.981   7.398  1.00  0.00           H  
ATOM    626  HA  TYR A  40      -0.621   4.976   8.143  1.00  0.00           H  
ATOM    627  HB2 TYR A  40      -2.265   4.078   9.721  1.00  0.00           H  
ATOM    628  HB3 TYR A  40      -1.499   2.489   9.631  1.00  0.00           H  
ATOM    629  HD1 TYR A  40      -0.710   6.035  10.493  1.00  0.00           H  
ATOM    630  HD2 TYR A  40       0.097   1.920  11.208  1.00  0.00           H  
ATOM    631  HE1 TYR A  40       0.782   6.658  12.345  1.00  0.00           H  
ATOM    632  HE2 TYR A  40       1.592   2.529  13.066  1.00  0.00           H  
ATOM    633  HH  TYR A  40       2.998   5.126  13.516  1.00  0.00           H  
ATOM    634  N   ARG A  41       0.623   1.913   8.232  1.00  0.00           N  
ATOM    635  CA  ARG A  41       1.852   1.141   8.081  1.00  0.00           C  
ATOM    636  C   ARG A  41       2.455   1.327   6.692  1.00  0.00           C  
ATOM    637  O   ARG A  41       3.666   1.204   6.508  1.00  0.00           O  
ATOM    638  CB  ARG A  41       1.580  -0.343   8.335  1.00  0.00           C  
ATOM    639  CG  ARG A  41       0.957  -0.625   9.693  1.00  0.00           C  
ATOM    640  CD  ARG A  41       0.668  -2.108   9.877  1.00  0.00           C  
ATOM    641  NE  ARG A  41       1.669  -2.761  10.717  1.00  0.00           N  
ATOM    642  CZ  ARG A  41       1.572  -4.017  11.145  1.00  0.00           C  
ATOM    643  NH1 ARG A  41       0.521  -4.759  10.814  1.00  0.00           N  
ATOM    644  NH2 ARG A  41       2.527  -4.534  11.905  1.00  0.00           N  
ATOM    645  H   ARG A  41      -0.198   1.455   8.509  1.00  0.00           H  
ATOM    646  HA  ARG A  41       2.558   1.497   8.816  1.00  0.00           H  
ATOM    647  HB2 ARG A  41       0.910  -0.711   7.572  1.00  0.00           H  
ATOM    648  HB3 ARG A  41       2.513  -0.883   8.273  1.00  0.00           H  
ATOM    649  HG2 ARG A  41       1.640  -0.304  10.465  1.00  0.00           H  
ATOM    650  HG3 ARG A  41       0.032  -0.074   9.774  1.00  0.00           H  
ATOM    651  HD2 ARG A  41      -0.303  -2.217  10.340  1.00  0.00           H  
ATOM    652  HD3 ARG A  41       0.658  -2.583   8.907  1.00  0.00           H  
ATOM    653  HE  ARG A  41       2.455  -2.236  10.975  1.00  0.00           H  
ATOM    654 HH11 ARG A  41      -0.203  -4.376  10.241  1.00  0.00           H  
ATOM    655 HH12 ARG A  41       0.454  -5.702  11.139  1.00  0.00           H  
ATOM    656 HH21 ARG A  41       3.321  -3.981  12.156  1.00  0.00           H  
ATOM    657 HH22 ARG A  41       2.455  -5.479  12.225  1.00  0.00           H  
ATOM    658  N   LEU A  42       1.603   1.622   5.713  1.00  0.00           N  
ATOM    659  CA  LEU A  42       2.054   1.822   4.341  1.00  0.00           C  
ATOM    660  C   LEU A  42       3.059   2.968   4.258  1.00  0.00           C  
ATOM    661  O   LEU A  42       3.989   2.934   3.453  1.00  0.00           O  
ATOM    662  CB  LEU A  42       0.861   2.104   3.426  1.00  0.00           C  
ATOM    663  CG  LEU A  42       0.319   0.884   2.678  1.00  0.00           C  
ATOM    664  CD1 LEU A  42      -0.955   1.242   1.926  1.00  0.00           C  
ATOM    665  CD2 LEU A  42       1.370   0.338   1.722  1.00  0.00           C  
ATOM    666  H   LEU A  42       0.649   1.706   5.919  1.00  0.00           H  
ATOM    667  HA  LEU A  42       2.538   0.914   4.018  1.00  0.00           H  
ATOM    668  HB2 LEU A  42       0.063   2.516   4.027  1.00  0.00           H  
ATOM    669  HB3 LEU A  42       1.158   2.843   2.696  1.00  0.00           H  
ATOM    670  HG  LEU A  42       0.079   0.111   3.391  1.00  0.00           H  
ATOM    671 HD11 LEU A  42      -0.963   0.738   0.970  1.00  0.00           H  
ATOM    672 HD12 LEU A  42      -0.993   2.309   1.770  1.00  0.00           H  
ATOM    673 HD13 LEU A  42      -1.812   0.930   2.504  1.00  0.00           H  
ATOM    674 HD21 LEU A  42       2.040  -0.316   2.260  1.00  0.00           H  
ATOM    675 HD22 LEU A  42       1.930   1.157   1.296  1.00  0.00           H  
ATOM    676 HD23 LEU A  42       0.885  -0.216   0.932  1.00  0.00           H  
ATOM    677  N   GLU A  43       2.865   3.984   5.094  1.00  0.00           N  
ATOM    678  CA  GLU A  43       3.753   5.140   5.113  1.00  0.00           C  
ATOM    679  C   GLU A  43       5.134   4.770   5.651  1.00  0.00           C  
ATOM    680  O   GLU A  43       6.116   5.464   5.388  1.00  0.00           O  
ATOM    681  CB  GLU A  43       3.147   6.260   5.961  1.00  0.00           C  
ATOM    682  CG  GLU A  43       3.932   7.561   5.903  1.00  0.00           C  
ATOM    683  CD  GLU A  43       4.548   7.933   7.237  1.00  0.00           C  
ATOM    684  OE1 GLU A  43       3.789   8.091   8.217  1.00  0.00           O  
ATOM    685  OE2 GLU A  43       5.787   8.065   7.303  1.00  0.00           O  
ATOM    686  H   GLU A  43       2.104   3.955   5.712  1.00  0.00           H  
ATOM    687  HA  GLU A  43       3.860   5.491   4.098  1.00  0.00           H  
ATOM    688  HB2 GLU A  43       2.143   6.455   5.614  1.00  0.00           H  
ATOM    689  HB3 GLU A  43       3.106   5.934   6.990  1.00  0.00           H  
ATOM    690  HG2 GLU A  43       4.724   7.456   5.176  1.00  0.00           H  
ATOM    691  HG3 GLU A  43       3.265   8.354   5.597  1.00  0.00           H  
ATOM    692  N   ILE A  44       5.203   3.680   6.408  1.00  0.00           N  
ATOM    693  CA  ILE A  44       6.467   3.229   6.983  1.00  0.00           C  
ATOM    694  C   ILE A  44       7.238   2.349   6.005  1.00  0.00           C  
ATOM    695  O   ILE A  44       8.427   2.563   5.768  1.00  0.00           O  
ATOM    696  CB  ILE A  44       6.240   2.450   8.291  1.00  0.00           C  
ATOM    697  CG1 ILE A  44       5.308   3.243   9.216  1.00  0.00           C  
ATOM    698  CG2 ILE A  44       7.576   2.158   8.965  1.00  0.00           C  
ATOM    699  CD1 ILE A  44       5.547   3.004  10.691  1.00  0.00           C  
ATOM    700  H   ILE A  44       4.388   3.167   6.587  1.00  0.00           H  
ATOM    701  HA  ILE A  44       7.058   4.102   7.211  1.00  0.00           H  
ATOM    702  HB  ILE A  44       5.775   1.507   8.046  1.00  0.00           H  
ATOM    703 HG12 ILE A  44       5.443   4.298   9.030  1.00  0.00           H  
ATOM    704 HG13 ILE A  44       4.285   2.974   8.998  1.00  0.00           H  
ATOM    705 HG21 ILE A  44       8.332   1.995   8.211  1.00  0.00           H  
ATOM    706 HG22 ILE A  44       7.484   1.275   9.579  1.00  0.00           H  
ATOM    707 HG23 ILE A  44       7.858   2.998   9.583  1.00  0.00           H  
ATOM    708 HD11 ILE A  44       4.847   3.587  11.269  1.00  0.00           H  
ATOM    709 HD12 ILE A  44       6.555   3.298  10.943  1.00  0.00           H  
ATOM    710 HD13 ILE A  44       5.412   1.955  10.912  1.00  0.00           H  
ATOM    711  N   VAL A  45       6.555   1.356   5.443  1.00  0.00           N  
ATOM    712  CA  VAL A  45       7.178   0.439   4.492  1.00  0.00           C  
ATOM    713  C   VAL A  45       7.764   1.186   3.301  1.00  0.00           C  
ATOM    714  O   VAL A  45       8.816   0.816   2.778  1.00  0.00           O  
ATOM    715  CB  VAL A  45       6.174  -0.607   3.972  1.00  0.00           C  
ATOM    716  CG1 VAL A  45       5.999  -1.731   4.982  1.00  0.00           C  
ATOM    717  CG2 VAL A  45       4.839   0.042   3.646  1.00  0.00           C  
ATOM    718  H   VAL A  45       5.612   1.236   5.674  1.00  0.00           H  
ATOM    719  HA  VAL A  45       7.975  -0.082   5.005  1.00  0.00           H  
ATOM    720  HB  VAL A  45       6.573  -1.031   3.063  1.00  0.00           H  
ATOM    721 HG11 VAL A  45       4.957  -2.009   5.035  1.00  0.00           H  
ATOM    722 HG12 VAL A  45       6.332  -1.397   5.954  1.00  0.00           H  
ATOM    723 HG13 VAL A  45       6.585  -2.585   4.676  1.00  0.00           H  
ATOM    724 HG21 VAL A  45       4.310   0.260   4.562  1.00  0.00           H  
ATOM    725 HG22 VAL A  45       4.249  -0.631   3.042  1.00  0.00           H  
ATOM    726 HG23 VAL A  45       5.006   0.959   3.102  1.00  0.00           H  
ATOM    727  N   THR A  46       7.074   2.236   2.873  1.00  0.00           N  
ATOM    728  CA  THR A  46       7.513   3.035   1.738  1.00  0.00           C  
ATOM    729  C   THR A  46       8.573   4.063   2.142  1.00  0.00           C  
ATOM    730  O   THR A  46       8.929   4.935   1.351  1.00  0.00           O  
ATOM    731  CB  THR A  46       6.313   3.743   1.112  1.00  0.00           C  
ATOM    732  OG1 THR A  46       5.518   4.359   2.109  1.00  0.00           O  
ATOM    733  CG2 THR A  46       5.419   2.816   0.318  1.00  0.00           C  
ATOM    734  H   THR A  46       6.242   2.476   3.326  1.00  0.00           H  
ATOM    735  HA  THR A  46       7.942   2.365   1.008  1.00  0.00           H  
ATOM    736  HB  THR A  46       6.672   4.509   0.445  1.00  0.00           H  
ATOM    737  HG1 THR A  46       4.774   4.801   1.696  1.00  0.00           H  
ATOM    738 HG21 THR A  46       4.655   2.410   0.965  1.00  0.00           H  
ATOM    739 HG22 THR A  46       6.008   2.008  -0.092  1.00  0.00           H  
ATOM    740 HG23 THR A  46       4.955   3.366  -0.487  1.00  0.00           H  
ATOM    741  N   ALA A  47       9.077   3.960   3.371  1.00  0.00           N  
ATOM    742  CA  ALA A  47      10.094   4.884   3.860  1.00  0.00           C  
ATOM    743  C   ALA A  47       9.542   6.302   3.968  1.00  0.00           C  
ATOM    744  O   ALA A  47      10.267   7.277   3.773  1.00  0.00           O  
ATOM    745  CB  ALA A  47      11.315   4.857   2.952  1.00  0.00           C  
ATOM    746  H   ALA A  47       8.761   3.247   3.961  1.00  0.00           H  
ATOM    747  HA  ALA A  47      10.398   4.554   4.842  1.00  0.00           H  
ATOM    748  HB1 ALA A  47      11.727   5.852   2.871  1.00  0.00           H  
ATOM    749  HB2 ALA A  47      11.029   4.505   1.973  1.00  0.00           H  
ATOM    750  HB3 ALA A  47      12.058   4.192   3.369  1.00  0.00           H  
ATOM    751  N   GLY A  48       8.256   6.409   4.285  1.00  0.00           N  
ATOM    752  CA  GLY A  48       7.631   7.711   4.417  1.00  0.00           C  
ATOM    753  C   GLY A  48       7.326   8.350   3.076  1.00  0.00           C  
ATOM    754  O   GLY A  48       7.281   9.575   2.961  1.00  0.00           O  
ATOM    755  H   GLY A  48       7.728   5.597   4.432  1.00  0.00           H  
ATOM    756  HA2 GLY A  48       6.708   7.601   4.968  1.00  0.00           H  
ATOM    757  HA3 GLY A  48       8.292   8.361   4.971  1.00  0.00           H  
ATOM    758  N   ALA A  49       7.113   7.521   2.061  1.00  0.00           N  
ATOM    759  CA  ALA A  49       6.809   8.014   0.724  1.00  0.00           C  
ATOM    760  C   ALA A  49       5.377   8.531   0.645  1.00  0.00           C  
ATOM    761  O   ALA A  49       5.133   9.646   0.182  1.00  0.00           O  
ATOM    762  CB  ALA A  49       7.034   6.919  -0.308  1.00  0.00           C  
ATOM    763  H   ALA A  49       7.160   6.553   2.215  1.00  0.00           H  
ATOM    764  HA  ALA A  49       7.487   8.826   0.505  1.00  0.00           H  
ATOM    765  HB1 ALA A  49       6.167   6.276  -0.344  1.00  0.00           H  
ATOM    766  HB2 ALA A  49       7.901   6.339  -0.031  1.00  0.00           H  
ATOM    767  HB3 ALA A  49       7.192   7.364  -1.278  1.00  0.00           H  
ATOM    768  N   LEU A  50       4.434   7.715   1.102  1.00  0.00           N  
ATOM    769  CA  LEU A  50       3.025   8.089   1.085  1.00  0.00           C  
ATOM    770  C   LEU A  50       2.618   8.728   2.409  1.00  0.00           C  
ATOM    771  O   LEU A  50       2.647   8.082   3.458  1.00  0.00           O  
ATOM    772  CB  LEU A  50       2.153   6.862   0.807  1.00  0.00           C  
ATOM    773  CG  LEU A  50       1.844   6.611  -0.670  1.00  0.00           C  
ATOM    774  CD1 LEU A  50       1.272   5.216  -0.866  1.00  0.00           C  
ATOM    775  CD2 LEU A  50       0.880   7.663  -1.196  1.00  0.00           C  
ATOM    776  H   LEU A  50       4.691   6.839   1.460  1.00  0.00           H  
ATOM    777  HA  LEU A  50       2.881   8.809   0.294  1.00  0.00           H  
ATOM    778  HB2 LEU A  50       2.656   5.992   1.203  1.00  0.00           H  
ATOM    779  HB3 LEU A  50       1.217   6.985   1.331  1.00  0.00           H  
ATOM    780  HG  LEU A  50       2.759   6.679  -1.239  1.00  0.00           H  
ATOM    781 HD11 LEU A  50       1.581   4.831  -1.827  1.00  0.00           H  
ATOM    782 HD12 LEU A  50       0.193   5.260  -0.826  1.00  0.00           H  
ATOM    783 HD13 LEU A  50       1.634   4.565  -0.084  1.00  0.00           H  
ATOM    784 HD21 LEU A  50       1.201   8.641  -0.871  1.00  0.00           H  
ATOM    785 HD22 LEU A  50      -0.112   7.465  -0.819  1.00  0.00           H  
ATOM    786 HD23 LEU A  50       0.866   7.630  -2.277  1.00  0.00           H  
ATOM    787  N   LYS A  51       2.242  10.001   2.356  1.00  0.00           N  
ATOM    788  CA  LYS A  51       1.832  10.728   3.552  1.00  0.00           C  
ATOM    789  C   LYS A  51       0.391  10.397   3.925  1.00  0.00           C  
ATOM    790  O   LYS A  51      -0.521  10.549   3.113  1.00  0.00           O  
ATOM    791  CB  LYS A  51       1.981  12.235   3.336  1.00  0.00           C  
ATOM    792  CG  LYS A  51       1.320  12.735   2.061  1.00  0.00           C  
ATOM    793  CD  LYS A  51       0.810  14.159   2.219  1.00  0.00           C  
ATOM    794  CE  LYS A  51       1.921  15.175   2.008  1.00  0.00           C  
ATOM    795  NZ  LYS A  51       2.750  15.354   3.232  1.00  0.00           N  
ATOM    796  H   LYS A  51       2.241  10.463   1.492  1.00  0.00           H  
ATOM    797  HA  LYS A  51       2.479  10.425   4.361  1.00  0.00           H  
ATOM    798  HB2 LYS A  51       1.538  12.754   4.172  1.00  0.00           H  
ATOM    799  HB3 LYS A  51       3.033  12.478   3.288  1.00  0.00           H  
ATOM    800  HG2 LYS A  51       2.042  12.709   1.258  1.00  0.00           H  
ATOM    801  HG3 LYS A  51       0.489  12.089   1.821  1.00  0.00           H  
ATOM    802  HD2 LYS A  51       0.032  14.336   1.492  1.00  0.00           H  
ATOM    803  HD3 LYS A  51       0.408  14.278   3.214  1.00  0.00           H  
ATOM    804  HE2 LYS A  51       2.555  14.835   1.202  1.00  0.00           H  
ATOM    805  HE3 LYS A  51       1.479  16.123   1.742  1.00  0.00           H  
ATOM    806  HZ1 LYS A  51       3.477  16.080   3.068  1.00  0.00           H  
ATOM    807  HZ2 LYS A  51       3.220  14.460   3.480  1.00  0.00           H  
ATOM    808  HZ3 LYS A  51       2.150  15.650   4.028  1.00  0.00           H  
ATOM    809  N   TYR A  52       0.193   9.947   5.160  1.00  0.00           N  
ATOM    810  CA  TYR A  52      -1.138   9.595   5.641  1.00  0.00           C  
ATOM    811  C   TYR A  52      -2.027  10.832   5.728  1.00  0.00           C  
ATOM    812  O   TYR A  52      -1.546  11.940   5.962  1.00  0.00           O  
ATOM    813  CB  TYR A  52      -1.046   8.922   7.012  1.00  0.00           C  
ATOM    814  CG  TYR A  52      -2.286   8.144   7.389  1.00  0.00           C  
ATOM    815  CD1 TYR A  52      -3.405   8.788   7.902  1.00  0.00           C  
ATOM    816  CD2 TYR A  52      -2.336   6.764   7.233  1.00  0.00           C  
ATOM    817  CE1 TYR A  52      -4.538   8.079   8.248  1.00  0.00           C  
ATOM    818  CE2 TYR A  52      -3.467   6.050   7.578  1.00  0.00           C  
ATOM    819  CZ  TYR A  52      -4.564   6.712   8.084  1.00  0.00           C  
ATOM    820  OH  TYR A  52      -5.691   6.003   8.428  1.00  0.00           O  
ATOM    821  H   TYR A  52       0.961   9.849   5.761  1.00  0.00           H  
ATOM    822  HA  TYR A  52      -1.572   8.901   4.938  1.00  0.00           H  
ATOM    823  HB2 TYR A  52      -0.211   8.236   7.014  1.00  0.00           H  
ATOM    824  HB3 TYR A  52      -0.884   9.678   7.767  1.00  0.00           H  
ATOM    825  HD1 TYR A  52      -3.382   9.860   8.028  1.00  0.00           H  
ATOM    826  HD2 TYR A  52      -1.475   6.248   6.836  1.00  0.00           H  
ATOM    827  HE1 TYR A  52      -5.398   8.598   8.645  1.00  0.00           H  
ATOM    828  HE2 TYR A  52      -3.488   4.978   7.449  1.00  0.00           H  
ATOM    829  HH  TYR A  52      -6.230   5.859   7.645  1.00  0.00           H  
ATOM    830  N   GLN A  53      -3.328  10.633   5.540  1.00  0.00           N  
ATOM    831  CA  GLN A  53      -4.286  11.731   5.597  1.00  0.00           C  
ATOM    832  C   GLN A  53      -5.607  11.269   6.203  1.00  0.00           C  
ATOM    833  O   GLN A  53      -6.359  10.520   5.578  1.00  0.00           O  
ATOM    834  CB  GLN A  53      -4.522  12.302   4.197  1.00  0.00           C  
ATOM    835  CG  GLN A  53      -3.327  13.055   3.638  1.00  0.00           C  
ATOM    836  CD  GLN A  53      -3.437  13.298   2.145  1.00  0.00           C  
ATOM    837  OE1 GLN A  53      -4.119  14.224   1.704  1.00  0.00           O  
ATOM    838  NE2 GLN A  53      -2.766  12.464   1.359  1.00  0.00           N  
ATOM    839  H   GLN A  53      -3.651   9.726   5.357  1.00  0.00           H  
ATOM    840  HA  GLN A  53      -3.866  12.503   6.224  1.00  0.00           H  
ATOM    841  HB2 GLN A  53      -4.756  11.490   3.525  1.00  0.00           H  
ATOM    842  HB3 GLN A  53      -5.363  12.979   4.235  1.00  0.00           H  
ATOM    843  HG2 GLN A  53      -3.254  14.010   4.136  1.00  0.00           H  
ATOM    844  HG3 GLN A  53      -2.433  12.481   3.830  1.00  0.00           H  
ATOM    845 HE21 GLN A  53      -2.244  11.750   1.781  1.00  0.00           H  
ATOM    846 HE22 GLN A  53      -2.819  12.598   0.390  1.00  0.00           H  
ATOM    847  N   GLU A  54      -5.883  11.721   7.421  1.00  0.00           N  
ATOM    848  CA  GLU A  54      -7.113  11.356   8.117  1.00  0.00           C  
ATOM    849  C   GLU A  54      -8.352  11.843   7.364  1.00  0.00           C  
ATOM    850  O   GLU A  54      -9.467  11.402   7.643  1.00  0.00           O  
ATOM    851  CB  GLU A  54      -7.109  11.932   9.535  1.00  0.00           C  
ATOM    852  CG  GLU A  54      -7.132  13.452   9.573  1.00  0.00           C  
ATOM    853  CD  GLU A  54      -8.308  13.998  10.362  1.00  0.00           C  
ATOM    854  OE1 GLU A  54      -8.819  13.277  11.243  1.00  0.00           O  
ATOM    855  OE2 GLU A  54      -8.719  15.148  10.094  1.00  0.00           O  
ATOM    856  H   GLU A  54      -5.242  12.316   7.865  1.00  0.00           H  
ATOM    857  HA  GLU A  54      -7.148  10.279   8.180  1.00  0.00           H  
ATOM    858  HB2 GLU A  54      -7.977  11.565  10.062  1.00  0.00           H  
ATOM    859  HB3 GLU A  54      -6.218  11.594  10.045  1.00  0.00           H  
ATOM    860  HG2 GLU A  54      -6.220  13.802  10.033  1.00  0.00           H  
ATOM    861  HG3 GLU A  54      -7.192  13.825   8.562  1.00  0.00           H  
ATOM    862  N   ASN A  55      -8.154  12.758   6.416  1.00  0.00           N  
ATOM    863  CA  ASN A  55      -9.259  13.305   5.633  1.00  0.00           C  
ATOM    864  C   ASN A  55     -10.200  12.205   5.146  1.00  0.00           C  
ATOM    865  O   ASN A  55     -11.410  12.275   5.356  1.00  0.00           O  
ATOM    866  CB  ASN A  55      -8.718  14.097   4.439  1.00  0.00           C  
ATOM    867  CG  ASN A  55      -9.232  15.524   4.410  1.00  0.00           C  
ATOM    868  OD1 ASN A  55      -8.618  16.428   4.979  1.00  0.00           O  
ATOM    869  ND2 ASN A  55     -10.360  15.732   3.746  1.00  0.00           N  
ATOM    870  H   ASN A  55      -7.245  13.078   6.242  1.00  0.00           H  
ATOM    871  HA  ASN A  55      -9.813  13.975   6.273  1.00  0.00           H  
ATOM    872  HB2 ASN A  55      -7.640  14.124   4.492  1.00  0.00           H  
ATOM    873  HB3 ASN A  55      -9.017  13.608   3.523  1.00  0.00           H  
ATOM    874 HD21 ASN A  55     -10.790  14.965   3.317  1.00  0.00           H  
ATOM    875 HD22 ASN A  55     -10.710  16.645   3.710  1.00  0.00           H  
ATOM    876  N   ALA A  56      -9.638  11.193   4.495  1.00  0.00           N  
ATOM    877  CA  ALA A  56     -10.420  10.083   3.980  1.00  0.00           C  
ATOM    878  C   ALA A  56     -10.790   9.099   5.089  1.00  0.00           C  
ATOM    879  O   ALA A  56     -11.770   8.366   4.983  1.00  0.00           O  
ATOM    880  CB  ALA A  56      -9.676   9.369   2.867  1.00  0.00           C  
ATOM    881  H   ALA A  56      -8.668  11.194   4.356  1.00  0.00           H  
ATOM    882  HA  ALA A  56     -11.330  10.489   3.560  1.00  0.00           H  
ATOM    883  HB1 ALA A  56      -9.202   8.483   3.264  1.00  0.00           H  
ATOM    884  HB2 ALA A  56      -8.924  10.029   2.462  1.00  0.00           H  
ATOM    885  HB3 ALA A  56     -10.360   9.087   2.087  1.00  0.00           H  
ATOM    886  N   TYR A  57      -9.995   9.088   6.152  1.00  0.00           N  
ATOM    887  CA  TYR A  57     -10.230   8.191   7.278  1.00  0.00           C  
ATOM    888  C   TYR A  57     -10.800   8.954   8.469  1.00  0.00           C  
ATOM    889  O   TYR A  57     -10.460   8.680   9.618  1.00  0.00           O  
ATOM    890  CB  TYR A  57      -8.934   7.492   7.687  1.00  0.00           C  
ATOM    891  CG  TYR A  57      -8.002   7.216   6.528  1.00  0.00           C  
ATOM    892  CD1 TYR A  57      -8.279   6.208   5.614  1.00  0.00           C  
ATOM    893  CD2 TYR A  57      -6.847   7.968   6.345  1.00  0.00           C  
ATOM    894  CE1 TYR A  57      -7.432   5.956   4.551  1.00  0.00           C  
ATOM    895  CE2 TYR A  57      -5.995   7.723   5.286  1.00  0.00           C  
ATOM    896  CZ  TYR A  57      -6.292   6.716   4.392  1.00  0.00           C  
ATOM    897  OH  TYR A  57      -5.445   6.469   3.333  1.00  0.00           O  
ATOM    898  H   TYR A  57      -9.225   9.693   6.179  1.00  0.00           H  
ATOM    899  HA  TYR A  57     -10.940   7.445   6.965  1.00  0.00           H  
ATOM    900  HB2 TYR A  57      -8.405   8.113   8.394  1.00  0.00           H  
ATOM    901  HB3 TYR A  57      -9.173   6.547   8.152  1.00  0.00           H  
ATOM    902  HD1 TYR A  57      -9.172   5.616   5.740  1.00  0.00           H  
ATOM    903  HD2 TYR A  57      -6.617   8.757   7.047  1.00  0.00           H  
ATOM    904  HE1 TYR A  57      -7.665   5.169   3.851  1.00  0.00           H  
ATOM    905  HE2 TYR A  57      -5.102   8.316   5.161  1.00  0.00           H  
ATOM    906  HH  TYR A  57      -5.496   5.542   3.090  1.00  0.00           H  
ATOM    907  N   ARG A  58     -11.680   9.915   8.185  1.00  0.00           N  
ATOM    908  CA  ARG A  58     -12.300  10.717   9.233  1.00  0.00           C  
ATOM    909  C   ARG A  58     -13.740  10.286   9.474  1.00  0.00           C  
ATOM    910  O   ARG A  58     -14.210  10.255  10.611  1.00  0.00           O  
ATOM    911  CB  ARG A  58     -12.250  12.203   8.865  1.00  0.00           C  
ATOM    912  CG  ARG A  58     -12.990  12.537   7.581  1.00  0.00           C  
ATOM    913  CD  ARG A  58     -14.400  13.033   7.863  1.00  0.00           C  
ATOM    914  NE  ARG A  58     -15.180  13.192   6.637  1.00  0.00           N  
ATOM    915  CZ  ARG A  58     -15.030  14.208   5.789  1.00  0.00           C  
ATOM    916  NH1 ARG A  58     -14.130  15.156   6.032  1.00  0.00           N  
ATOM    917  NH2 ARG A  58     -15.770  14.275   4.696  1.00  0.00           N  
ATOM    918  H   ARG A  58     -11.910  10.087   7.249  1.00  0.00           H  
ATOM    919  HA  ARG A  58     -11.730  10.564  10.141  1.00  0.00           H  
ATOM    920  HB2 ARG A  58     -12.690  12.774   9.669  1.00  0.00           H  
ATOM    921  HB3 ARG A  58     -11.220  12.499   8.749  1.00  0.00           H  
ATOM    922  HG2 ARG A  58     -12.450  13.310   7.056  1.00  0.00           H  
ATOM    923  HG3 ARG A  58     -13.040  11.652   6.966  1.00  0.00           H  
ATOM    924  HD2 ARG A  58     -14.900  12.320   8.503  1.00  0.00           H  
ATOM    925  HD3 ARG A  58     -14.340  13.987   8.366  1.00  0.00           H  
ATOM    926  HE  ARG A  58     -15.850  12.507   6.433  1.00  0.00           H  
ATOM    927 HH11 ARG A  58     -13.560  15.112   6.855  1.00  0.00           H  
ATOM    928 HH12 ARG A  58     -14.020  15.917   5.392  1.00  0.00           H  
ATOM    929 HH21 ARG A  58     -16.450  13.562   4.508  1.00  0.00           H  
ATOM    930 HH22 ARG A  58     -15.660  15.038   4.059  1.00  0.00           H  
ATOM    931  N   GLN A  59     -14.440   9.952   8.395  1.00  0.00           N  
ATOM    932  CA  GLN A  59     -15.830   9.521   8.491  1.00  0.00           C  
ATOM    933  C   GLN A  59     -15.980   8.054   8.098  1.00  0.00           C  
ATOM    934  O   GLN A  59     -16.770   7.320   8.685  1.00  0.00           O  
ATOM    935  CB  GLN A  59     -16.720  10.390   7.599  1.00  0.00           C  
ATOM    936  CG  GLN A  59     -18.190  10.018   7.657  1.00  0.00           C  
ATOM    937  CD  GLN A  59     -18.830  10.390   8.980  1.00  0.00           C  
ATOM    938  OE1 GLN A  59     -18.470   9.859  10.029  1.00  0.00           O  
ATOM    939  NE2 GLN A  59     -19.790  11.308   8.934  1.00  0.00           N  
ATOM    940  H   GLN A  59     -14.010   9.995   7.514  1.00  0.00           H  
ATOM    941  HA  GLN A  59     -16.140   9.639   9.518  1.00  0.00           H  
ATOM    942  HB2 GLN A  59     -16.620  11.421   7.905  1.00  0.00           H  
ATOM    943  HB3 GLN A  59     -16.380  10.293   6.575  1.00  0.00           H  
ATOM    944  HG2 GLN A  59     -18.710  10.534   6.864  1.00  0.00           H  
ATOM    945  HG3 GLN A  59     -18.290   8.951   7.515  1.00  0.00           H  
ATOM    946 HE21 GLN A  59     -20.030  11.689   8.061  1.00  0.00           H  
ATOM    947 HE22 GLN A  59     -20.220  11.567   9.774  1.00  0.00           H  
ATOM    948  N   ALA A  60     -15.200   7.634   7.104  1.00  0.00           N  
ATOM    949  CA  ALA A  60     -15.240   6.255   6.634  1.00  0.00           C  
ATOM    950  C   ALA A  60     -14.820   5.286   7.736  1.00  0.00           C  
ATOM    951  O   ALA A  60     -14.230   5.688   8.736  1.00  0.00           O  
ATOM    952  CB  ALA A  60     -14.350   6.084   5.414  1.00  0.00           C  
ATOM    953  H   ALA A  60     -14.590   8.265   6.676  1.00  0.00           H  
ATOM    954  HA  ALA A  60     -16.260   6.033   6.341  1.00  0.00           H  
ATOM    955  HB1 ALA A  60     -14.570   5.142   4.936  1.00  0.00           H  
ATOM    956  HB2 ALA A  60     -13.310   6.100   5.723  1.00  0.00           H  
ATOM    957  HB3 ALA A  60     -14.530   6.891   4.720  1.00  0.00           H  
ATOM    958  N   ALA A  61     -15.140   4.011   7.546  1.00  0.00           N  
ATOM    959  CA  ALA A  61     -14.800   2.986   8.524  1.00  0.00           C  
ATOM    960  C   ALA A  61     -14.140   1.785   7.851  1.00  0.00           C  
ATOM    961  O   ALA A  61     -14.670   1.322   6.820  1.00  0.00           O  
ATOM    962  CB  ALA A  61     -16.040   2.547   9.286  1.00  0.00           C  
ATOM    963  OXT ALA A  61     -13.100   1.321   8.363  1.00  0.00           O  
ATOM    964  H   ALA A  61     -15.610   3.751   6.728  1.00  0.00           H  
ATOM    965  HA  ALA A  61     -14.100   3.416   9.229  1.00  0.00           H  
ATOM    966  HB1 ALA A  61     -16.600   1.838   8.692  1.00  0.00           H  
ATOM    967  HB2 ALA A  61     -16.660   3.409   9.491  1.00  0.00           H  
ATOM    968  HB3 ALA A  61     -15.750   2.087  10.218  1.00  0.00           H  
TER     969      ALA A  61
ENDMDL
MODEL      13
ATOM      1  N   MET A   1      -4.611   6.813   1.541  1.00  0.00           N  
ATOM      2  CA  MET A   1      -4.402   7.355   0.172  1.00  0.00           C  
ATOM      3  C   MET A   1      -5.162   6.536  -0.868  1.00  0.00           C  
ATOM      4  O   MET A   1      -5.985   5.687  -0.525  1.00  0.00           O  
ATOM      5  CB  MET A   1      -2.903   7.343  -0.133  1.00  0.00           C  
ATOM      6  CG  MET A   1      -2.316   5.945  -0.264  1.00  0.00           C  
ATOM      7  SD  MET A   1      -0.668   5.813   0.458  1.00  0.00           S  
ATOM      8  CE  MET A   1      -0.996   6.313   2.145  1.00  0.00           C  
ATOM      9  H1  MET A   1      -4.390   5.798   1.517  1.00  0.00           H  
ATOM     10  H2  MET A   1      -5.607   6.975   1.795  1.00  0.00           H  
ATOM     11  H3  MET A   1      -3.973   7.320   2.184  1.00  0.00           H  
ATOM     12  HA  MET A   1      -4.761   8.373   0.148  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -2.732   7.869  -1.060  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -2.382   7.856   0.662  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -2.969   5.247   0.238  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -2.256   5.691  -1.312  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -2.028   6.621   2.236  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -0.350   7.139   2.408  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -0.808   5.483   2.811  1.00  0.00           H  
ATOM     20  N   TYR A   2      -4.877   6.798  -2.140  1.00  0.00           N  
ATOM     21  CA  TYR A   2      -5.532   6.085  -3.230  1.00  0.00           C  
ATOM     22  C   TYR A   2      -4.838   4.755  -3.506  1.00  0.00           C  
ATOM     23  O   TYR A   2      -3.610   4.679  -3.539  1.00  0.00           O  
ATOM     24  CB  TYR A   2      -5.539   6.943  -4.497  1.00  0.00           C  
ATOM     25  CG  TYR A   2      -6.436   8.159  -4.401  1.00  0.00           C  
ATOM     26  CD1 TYR A   2      -7.698   8.070  -3.830  1.00  0.00           C  
ATOM     27  CD2 TYR A   2      -6.018   9.393  -4.883  1.00  0.00           C  
ATOM     28  CE1 TYR A   2      -8.520   9.178  -3.741  1.00  0.00           C  
ATOM     29  CE2 TYR A   2      -6.835  10.505  -4.798  1.00  0.00           C  
ATOM     30  CZ  TYR A   2      -8.083  10.393  -4.226  1.00  0.00           C  
ATOM     31  OH  TYR A   2      -8.899  11.497  -4.140  1.00  0.00           O  
ATOM     32  H   TYR A   2      -4.212   7.485  -2.350  1.00  0.00           H  
ATOM     33  HA  TYR A   2      -6.552   5.890  -2.934  1.00  0.00           H  
ATOM     34  HB2 TYR A   2      -4.535   7.288  -4.696  1.00  0.00           H  
ATOM     35  HB3 TYR A   2      -5.880   6.343  -5.327  1.00  0.00           H  
ATOM     36  HD1 TYR A   2      -8.037   7.118  -3.449  1.00  0.00           H  
ATOM     37  HD2 TYR A   2      -5.038   9.478  -5.331  1.00  0.00           H  
ATOM     38  HE1 TYR A   2      -9.499   9.089  -3.292  1.00  0.00           H  
ATOM     39  HE2 TYR A   2      -6.492  11.455  -5.178  1.00  0.00           H  
ATOM     40  HH  TYR A   2      -9.157  11.635  -3.225  1.00  0.00           H  
ATOM     41  N   LYS A   3      -5.635   3.710  -3.707  1.00  0.00           N  
ATOM     42  CA  LYS A   3      -5.100   2.381  -3.981  1.00  0.00           C  
ATOM     43  C   LYS A   3      -4.204   2.393  -5.216  1.00  0.00           C  
ATOM     44  O   LYS A   3      -3.282   1.587  -5.334  1.00  0.00           O  
ATOM     45  CB  LYS A   3      -6.242   1.383  -4.178  1.00  0.00           C  
ATOM     46  CG  LYS A   3      -5.776  -0.056  -4.328  1.00  0.00           C  
ATOM     47  CD  LYS A   3      -6.629  -0.819  -5.330  1.00  0.00           C  
ATOM     48  CE  LYS A   3      -6.567  -2.320  -5.090  1.00  0.00           C  
ATOM     49  NZ  LYS A   3      -7.895  -2.877  -4.708  1.00  0.00           N  
ATOM     50  H   LYS A   3      -6.606   3.836  -3.668  1.00  0.00           H  
ATOM     51  HA  LYS A   3      -4.513   2.078  -3.127  1.00  0.00           H  
ATOM     52  HB2 LYS A   3      -6.903   1.436  -3.326  1.00  0.00           H  
ATOM     53  HB3 LYS A   3      -6.793   1.655  -5.066  1.00  0.00           H  
ATOM     54  HG2 LYS A   3      -4.751  -0.058  -4.669  1.00  0.00           H  
ATOM     55  HG3 LYS A   3      -5.839  -0.547  -3.368  1.00  0.00           H  
ATOM     56  HD2 LYS A   3      -7.654  -0.491  -5.236  1.00  0.00           H  
ATOM     57  HD3 LYS A   3      -6.271  -0.607  -6.326  1.00  0.00           H  
ATOM     58  HE2 LYS A   3      -6.232  -2.802  -5.995  1.00  0.00           H  
ATOM     59  HE3 LYS A   3      -5.862  -2.516  -4.295  1.00  0.00           H  
ATOM     60  HZ1 LYS A   3      -7.777  -3.618  -3.987  1.00  0.00           H  
ATOM     61  HZ2 LYS A   3      -8.362  -3.289  -5.541  1.00  0.00           H  
ATOM     62  HZ3 LYS A   3      -8.501  -2.124  -4.323  1.00  0.00           H  
ATOM     63  N   LYS A   4      -4.481   3.314  -6.134  1.00  0.00           N  
ATOM     64  CA  LYS A   4      -3.701   3.432  -7.360  1.00  0.00           C  
ATOM     65  C   LYS A   4      -2.238   3.737  -7.052  1.00  0.00           C  
ATOM     66  O   LYS A   4      -1.335   3.080  -7.568  1.00  0.00           O  
ATOM     67  CB  LYS A   4      -4.283   4.525  -8.258  1.00  0.00           C  
ATOM     68  CG  LYS A   4      -3.662   4.568  -9.644  1.00  0.00           C  
ATOM     69  CD  LYS A   4      -4.201   3.459 -10.535  1.00  0.00           C  
ATOM     70  CE  LYS A   4      -4.669   3.999 -11.878  1.00  0.00           C  
ATOM     71  NZ  LYS A   4      -6.033   4.588 -11.796  1.00  0.00           N  
ATOM     72  H   LYS A   4      -5.230   3.929  -5.984  1.00  0.00           H  
ATOM     73  HA  LYS A   4      -3.756   2.486  -7.879  1.00  0.00           H  
ATOM     74  HB2 LYS A   4      -5.344   4.356  -8.367  1.00  0.00           H  
ATOM     75  HB3 LYS A   4      -4.127   5.483  -7.785  1.00  0.00           H  
ATOM     76  HG2 LYS A   4      -3.887   5.522 -10.098  1.00  0.00           H  
ATOM     77  HG3 LYS A   4      -2.592   4.456  -9.552  1.00  0.00           H  
ATOM     78  HD2 LYS A   4      -3.420   2.734 -10.703  1.00  0.00           H  
ATOM     79  HD3 LYS A   4      -5.035   2.985 -10.039  1.00  0.00           H  
ATOM     80  HE2 LYS A   4      -3.977   4.760 -12.206  1.00  0.00           H  
ATOM     81  HE3 LYS A   4      -4.676   3.189 -12.594  1.00  0.00           H  
ATOM     82  HZ1 LYS A   4      -6.553   4.176 -10.994  1.00  0.00           H  
ATOM     83  HZ2 LYS A   4      -6.559   4.394 -12.671  1.00  0.00           H  
ATOM     84  HZ3 LYS A   4      -5.970   5.617 -11.662  1.00  0.00           H  
ATOM     85  N   ASP A   5      -2.012   4.741  -6.208  1.00  0.00           N  
ATOM     86  CA  ASP A   5      -0.659   5.135  -5.834  1.00  0.00           C  
ATOM     87  C   ASP A   5       0.091   3.972  -5.189  1.00  0.00           C  
ATOM     88  O   ASP A   5       1.236   3.689  -5.537  1.00  0.00           O  
ATOM     89  CB  ASP A   5      -0.698   6.328  -4.877  1.00  0.00           C  
ATOM     90  CG  ASP A   5       0.303   7.402  -5.250  1.00  0.00           C  
ATOM     91  OD1 ASP A   5       0.369   7.764  -6.444  1.00  0.00           O  
ATOM     92  OD2 ASP A   5       1.022   7.883  -4.349  1.00  0.00           O  
ATOM     93  H   ASP A   5      -2.775   5.227  -5.830  1.00  0.00           H  
ATOM     94  HA  ASP A   5      -0.139   5.424  -6.733  1.00  0.00           H  
ATOM     95  HB2 ASP A   5      -1.687   6.762  -4.894  1.00  0.00           H  
ATOM     96  HB3 ASP A   5      -0.478   5.987  -3.874  1.00  0.00           H  
ATOM     97  N   VAL A   6      -0.565   3.301  -4.246  1.00  0.00           N  
ATOM     98  CA  VAL A   6       0.029   2.174  -3.553  1.00  0.00           C  
ATOM     99  C   VAL A   6       0.501   1.106  -4.535  1.00  0.00           C  
ATOM    100  O   VAL A   6       1.666   0.709  -4.526  1.00  0.00           O  
ATOM    101  CB  VAL A   6      -0.970   1.544  -2.566  1.00  0.00           C  
ATOM    102  CG1 VAL A   6      -0.234   0.691  -1.559  1.00  0.00           C  
ATOM    103  CG2 VAL A   6      -1.791   2.613  -1.857  1.00  0.00           C  
ATOM    104  H   VAL A   6      -1.473   3.569  -4.008  1.00  0.00           H  
ATOM    105  HA  VAL A   6       0.879   2.535  -2.992  1.00  0.00           H  
ATOM    106  HB  VAL A   6      -1.645   0.909  -3.121  1.00  0.00           H  
ATOM    107 HG11 VAL A   6       0.494   1.299  -1.047  1.00  0.00           H  
ATOM    108 HG12 VAL A   6       0.263  -0.117  -2.071  1.00  0.00           H  
ATOM    109 HG13 VAL A   6      -0.937   0.291  -0.846  1.00  0.00           H  
ATOM    110 HG21 VAL A   6      -2.175   2.216  -0.928  1.00  0.00           H  
ATOM    111 HG22 VAL A   6      -2.615   2.913  -2.488  1.00  0.00           H  
ATOM    112 HG23 VAL A   6      -1.167   3.470  -1.651  1.00  0.00           H  
ATOM    113  N   ILE A   7      -0.414   0.648  -5.383  1.00  0.00           N  
ATOM    114  CA  ILE A   7      -0.095  -0.372  -6.376  1.00  0.00           C  
ATOM    115  C   ILE A   7       1.018   0.099  -7.308  1.00  0.00           C  
ATOM    116  O   ILE A   7       1.817  -0.702  -7.791  1.00  0.00           O  
ATOM    117  CB  ILE A   7      -1.340  -0.745  -7.210  1.00  0.00           C  
ATOM    118  CG1 ILE A   7      -2.409  -1.374  -6.315  1.00  0.00           C  
ATOM    119  CG2 ILE A   7      -0.964  -1.693  -8.341  1.00  0.00           C  
ATOM    120  CD1 ILE A   7      -3.664  -1.774  -7.059  1.00  0.00           C  
ATOM    121  H   ILE A   7      -1.325   1.004  -5.342  1.00  0.00           H  
ATOM    122  HA  ILE A   7       0.237  -1.256  -5.850  1.00  0.00           H  
ATOM    123  HB  ILE A   7      -1.734   0.159  -7.648  1.00  0.00           H  
ATOM    124 HG12 ILE A   7      -2.005  -2.260  -5.849  1.00  0.00           H  
ATOM    125 HG13 ILE A   7      -2.689  -0.666  -5.549  1.00  0.00           H  
ATOM    126 HG21 ILE A   7      -0.264  -1.203  -9.002  1.00  0.00           H  
ATOM    127 HG22 ILE A   7      -1.853  -1.964  -8.894  1.00  0.00           H  
ATOM    128 HG23 ILE A   7      -0.512  -2.583  -7.930  1.00  0.00           H  
ATOM    129 HD11 ILE A   7      -3.417  -2.506  -7.815  1.00  0.00           H  
ATOM    130 HD12 ILE A   7      -4.097  -0.904  -7.530  1.00  0.00           H  
ATOM    131 HD13 ILE A   7      -4.375  -2.200  -6.366  1.00  0.00           H  
ATOM    132  N   ASP A   8       1.063   1.402  -7.554  1.00  0.00           N  
ATOM    133  CA  ASP A   8       2.079   1.982  -8.425  1.00  0.00           C  
ATOM    134  C   ASP A   8       3.414   2.078  -7.697  1.00  0.00           C  
ATOM    135  O   ASP A   8       4.474   2.100  -8.322  1.00  0.00           O  
ATOM    136  CB  ASP A   8       1.638   3.367  -8.905  1.00  0.00           C  
ATOM    137  CG  ASP A   8       1.331   3.393 -10.389  1.00  0.00           C  
ATOM    138  OD1 ASP A   8       2.275   3.235 -11.192  1.00  0.00           O  
ATOM    139  OD2 ASP A   8       0.149   3.573 -10.748  1.00  0.00           O  
ATOM    140  H   ASP A   8       0.403   1.990  -7.138  1.00  0.00           H  
ATOM    141  HA  ASP A   8       2.193   1.332  -9.279  1.00  0.00           H  
ATOM    142  HB2 ASP A   8       0.749   3.660  -8.367  1.00  0.00           H  
ATOM    143  HB3 ASP A   8       2.425   4.080  -8.704  1.00  0.00           H  
ATOM    144  N   HIS A   9       3.355   2.132  -6.370  1.00  0.00           N  
ATOM    145  CA  HIS A   9       4.558   2.221  -5.558  1.00  0.00           C  
ATOM    146  C   HIS A   9       5.143   0.834  -5.312  1.00  0.00           C  
ATOM    147  O   HIS A   9       6.356   0.672  -5.193  1.00  0.00           O  
ATOM    148  CB  HIS A   9       4.249   2.909  -4.224  1.00  0.00           C  
ATOM    149  CG  HIS A   9       5.407   2.940  -3.276  1.00  0.00           C  
ATOM    150  ND1 HIS A   9       6.220   4.042  -3.116  1.00  0.00           N  
ATOM    151  CD2 HIS A   9       5.886   1.995  -2.433  1.00  0.00           C  
ATOM    152  CE1 HIS A   9       7.150   3.773  -2.216  1.00  0.00           C  
ATOM    153  NE2 HIS A   9       6.969   2.539  -1.785  1.00  0.00           N  
ATOM    154  H   HIS A   9       2.483   2.108  -5.927  1.00  0.00           H  
ATOM    155  HA  HIS A   9       5.277   2.813  -6.102  1.00  0.00           H  
ATOM    156  HB2 HIS A   9       3.950   3.929  -4.416  1.00  0.00           H  
ATOM    157  HB3 HIS A   9       3.435   2.388  -3.741  1.00  0.00           H  
ATOM    158  HD1 HIS A   9       6.130   4.895  -3.591  1.00  0.00           H  
ATOM    159  HD2 HIS A   9       5.490   0.999  -2.293  1.00  0.00           H  
ATOM    160  HE1 HIS A   9       7.923   4.450  -1.885  1.00  0.00           H  
ATOM    161  HE2 HIS A   9       7.467   2.116  -1.056  1.00  0.00           H  
ATOM    162  N   PHE A  10       4.266  -0.161  -5.236  1.00  0.00           N  
ATOM    163  CA  PHE A  10       4.686  -1.538  -5.002  1.00  0.00           C  
ATOM    164  C   PHE A  10       4.894  -2.278  -6.319  1.00  0.00           C  
ATOM    165  O   PHE A  10       5.788  -3.117  -6.436  1.00  0.00           O  
ATOM    166  CB  PHE A  10       3.644  -2.263  -4.154  1.00  0.00           C  
ATOM    167  CG  PHE A  10       3.780  -1.982  -2.688  1.00  0.00           C  
ATOM    168  CD1 PHE A  10       4.638  -2.734  -1.907  1.00  0.00           C  
ATOM    169  CD2 PHE A  10       3.057  -0.963  -2.095  1.00  0.00           C  
ATOM    170  CE1 PHE A  10       4.771  -2.477  -0.555  1.00  0.00           C  
ATOM    171  CE2 PHE A  10       3.184  -0.698  -0.745  1.00  0.00           C  
ATOM    172  CZ  PHE A  10       4.043  -1.458   0.027  1.00  0.00           C  
ATOM    173  H   PHE A  10       3.312   0.034  -5.336  1.00  0.00           H  
ATOM    174  HA  PHE A  10       5.619  -1.514  -4.460  1.00  0.00           H  
ATOM    175  HB2 PHE A  10       2.657  -1.955  -4.463  1.00  0.00           H  
ATOM    176  HB3 PHE A  10       3.747  -3.329  -4.301  1.00  0.00           H  
ATOM    177  HD1 PHE A  10       5.207  -3.529  -2.364  1.00  0.00           H  
ATOM    178  HD2 PHE A  10       2.385  -0.369  -2.699  1.00  0.00           H  
ATOM    179  HE1 PHE A  10       5.442  -3.072   0.044  1.00  0.00           H  
ATOM    180  HE2 PHE A  10       2.614   0.100  -0.295  1.00  0.00           H  
ATOM    181  HZ  PHE A  10       4.144  -1.255   1.083  1.00  0.00           H  
ATOM    182  N   GLY A  11       4.061  -1.968  -7.305  1.00  0.00           N  
ATOM    183  CA  GLY A  11       4.169  -2.616  -8.599  1.00  0.00           C  
ATOM    184  C   GLY A  11       3.282  -3.841  -8.702  1.00  0.00           C  
ATOM    185  O   GLY A  11       2.576  -4.023  -9.695  1.00  0.00           O  
ATOM    186  H   GLY A  11       3.366  -1.293  -7.154  1.00  0.00           H  
ATOM    187  HA2 GLY A  11       3.886  -1.912  -9.368  1.00  0.00           H  
ATOM    188  HA3 GLY A  11       5.195  -2.913  -8.757  1.00  0.00           H  
ATOM    189  N   THR A  12       3.318  -4.681  -7.673  1.00  0.00           N  
ATOM    190  CA  THR A  12       2.510  -5.894  -7.647  1.00  0.00           C  
ATOM    191  C   THR A  12       1.741  -6.002  -6.335  1.00  0.00           C  
ATOM    192  O   THR A  12       2.215  -5.558  -5.288  1.00  0.00           O  
ATOM    193  CB  THR A  12       3.396  -7.126  -7.836  1.00  0.00           C  
ATOM    194  OG1 THR A  12       4.413  -7.169  -6.852  1.00  0.00           O  
ATOM    195  CG2 THR A  12       4.066  -7.179  -9.191  1.00  0.00           C  
ATOM    196  H   THR A  12       3.900  -4.479  -6.912  1.00  0.00           H  
ATOM    197  HA  THR A  12       1.803  -5.841  -8.462  1.00  0.00           H  
ATOM    198  HB  THR A  12       2.788  -8.015  -7.733  1.00  0.00           H  
ATOM    199  HG1 THR A  12       4.850  -6.314  -6.805  1.00  0.00           H  
ATOM    200 HG21 THR A  12       3.418  -7.680  -9.895  1.00  0.00           H  
ATOM    201 HG22 THR A  12       4.997  -7.721  -9.113  1.00  0.00           H  
ATOM    202 HG23 THR A  12       4.262  -6.175  -9.535  1.00  0.00           H  
ATOM    203  N   GLN A  13       0.553  -6.592  -6.397  1.00  0.00           N  
ATOM    204  CA  GLN A  13      -0.283  -6.756  -5.212  1.00  0.00           C  
ATOM    205  C   GLN A  13       0.449  -7.549  -4.133  1.00  0.00           C  
ATOM    206  O   GLN A  13       0.592  -7.089  -3.001  1.00  0.00           O  
ATOM    207  CB  GLN A  13      -1.592  -7.457  -5.578  1.00  0.00           C  
ATOM    208  CG  GLN A  13      -2.595  -6.548  -6.270  1.00  0.00           C  
ATOM    209  CD  GLN A  13      -4.031  -6.939  -5.982  1.00  0.00           C  
ATOM    210  OE1 GLN A  13      -4.885  -6.083  -5.752  1.00  0.00           O  
ATOM    211  NE2 GLN A  13      -4.304  -8.238  -5.993  1.00  0.00           N  
ATOM    212  H   GLN A  13       0.228  -6.925  -7.259  1.00  0.00           H  
ATOM    213  HA  GLN A  13      -0.508  -5.772  -4.827  1.00  0.00           H  
ATOM    214  HB2 GLN A  13      -1.373  -8.282  -6.238  1.00  0.00           H  
ATOM    215  HB3 GLN A  13      -2.047  -7.837  -4.677  1.00  0.00           H  
ATOM    216  HG2 GLN A  13      -2.439  -5.535  -5.929  1.00  0.00           H  
ATOM    217  HG3 GLN A  13      -2.431  -6.597  -7.337  1.00  0.00           H  
ATOM    218 HE21 GLN A  13      -3.574  -8.864  -6.184  1.00  0.00           H  
ATOM    219 HE22 GLN A  13      -5.225  -8.520  -5.811  1.00  0.00           H  
ATOM    220  N   ARG A  14       0.910  -8.744  -4.497  1.00  0.00           N  
ATOM    221  CA  ARG A  14       1.628  -9.612  -3.565  1.00  0.00           C  
ATOM    222  C   ARG A  14       2.677  -8.831  -2.776  1.00  0.00           C  
ATOM    223  O   ARG A  14       2.953  -9.142  -1.616  1.00  0.00           O  
ATOM    224  CB  ARG A  14       2.299 -10.759  -4.323  1.00  0.00           C  
ATOM    225  CG  ARG A  14       2.513 -12.004  -3.476  1.00  0.00           C  
ATOM    226  CD  ARG A  14       1.303 -12.921  -3.519  1.00  0.00           C  
ATOM    227  NE  ARG A  14       1.530 -14.162  -2.781  1.00  0.00           N  
ATOM    228  CZ  ARG A  14       0.799 -15.263  -2.939  1.00  0.00           C  
ATOM    229  NH1 ARG A  14      -0.204 -15.283  -3.808  1.00  0.00           N  
ATOM    230  NH2 ARG A  14       1.074 -16.347  -2.227  1.00  0.00           N  
ATOM    231  H   ARG A  14       0.762  -9.051  -5.415  1.00  0.00           H  
ATOM    232  HA  ARG A  14       0.908 -10.023  -2.874  1.00  0.00           H  
ATOM    233  HB2 ARG A  14       1.681 -11.027  -5.167  1.00  0.00           H  
ATOM    234  HB3 ARG A  14       3.260 -10.424  -4.683  1.00  0.00           H  
ATOM    235  HG2 ARG A  14       3.371 -12.540  -3.853  1.00  0.00           H  
ATOM    236  HG3 ARG A  14       2.692 -11.705  -2.454  1.00  0.00           H  
ATOM    237  HD2 ARG A  14       0.460 -12.405  -3.085  1.00  0.00           H  
ATOM    238  HD3 ARG A  14       1.085 -13.162  -4.549  1.00  0.00           H  
ATOM    239  HE  ARG A  14       2.266 -14.175  -2.133  1.00  0.00           H  
ATOM    240 HH11 ARG A  14      -0.415 -14.468  -4.348  1.00  0.00           H  
ATOM    241 HH12 ARG A  14      -0.749 -16.113  -3.922  1.00  0.00           H  
ATOM    242 HH21 ARG A  14       1.829 -16.339  -1.572  1.00  0.00           H  
ATOM    243 HH22 ARG A  14       0.524 -17.175  -2.346  1.00  0.00           H  
ATOM    244  N   ALA A  15       3.254  -7.815  -3.409  1.00  0.00           N  
ATOM    245  CA  ALA A  15       4.267  -6.991  -2.762  1.00  0.00           C  
ATOM    246  C   ALA A  15       3.688  -6.274  -1.547  1.00  0.00           C  
ATOM    247  O   ALA A  15       4.214  -6.382  -0.439  1.00  0.00           O  
ATOM    248  CB  ALA A  15       4.840  -5.986  -3.749  1.00  0.00           C  
ATOM    249  H   ALA A  15       2.991  -7.613  -4.331  1.00  0.00           H  
ATOM    250  HA  ALA A  15       5.067  -7.640  -2.438  1.00  0.00           H  
ATOM    251  HB1 ALA A  15       5.650  -5.445  -3.283  1.00  0.00           H  
ATOM    252  HB2 ALA A  15       4.067  -5.292  -4.046  1.00  0.00           H  
ATOM    253  HB3 ALA A  15       5.210  -6.508  -4.621  1.00  0.00           H  
ATOM    254  N   VAL A  16       2.600  -5.541  -1.765  1.00  0.00           N  
ATOM    255  CA  VAL A  16       1.944  -4.806  -0.694  1.00  0.00           C  
ATOM    256  C   VAL A  16       1.530  -5.739   0.439  1.00  0.00           C  
ATOM    257  O   VAL A  16       1.652  -5.398   1.615  1.00  0.00           O  
ATOM    258  CB  VAL A  16       0.695  -4.050  -1.197  1.00  0.00           C  
ATOM    259  CG1 VAL A  16       0.483  -2.799  -0.371  1.00  0.00           C  
ATOM    260  CG2 VAL A  16       0.813  -3.693  -2.674  1.00  0.00           C  
ATOM    261  H   VAL A  16       2.229  -5.493  -2.666  1.00  0.00           H  
ATOM    262  HA  VAL A  16       2.647  -4.081  -0.309  1.00  0.00           H  
ATOM    263  HB  VAL A  16      -0.165  -4.690  -1.069  1.00  0.00           H  
ATOM    264 HG11 VAL A  16      -0.114  -2.096  -0.930  1.00  0.00           H  
ATOM    265 HG12 VAL A  16       1.441  -2.360  -0.144  1.00  0.00           H  
ATOM    266 HG13 VAL A  16      -0.024  -3.056   0.546  1.00  0.00           H  
ATOM    267 HG21 VAL A  16       1.852  -3.542  -2.925  1.00  0.00           H  
ATOM    268 HG22 VAL A  16       0.259  -2.787  -2.870  1.00  0.00           H  
ATOM    269 HG23 VAL A  16       0.412  -4.498  -3.270  1.00  0.00           H  
ATOM    270  N   ALA A  17       1.039  -6.920   0.075  1.00  0.00           N  
ATOM    271  CA  ALA A  17       0.604  -7.903   1.060  1.00  0.00           C  
ATOM    272  C   ALA A  17       1.788  -8.460   1.842  1.00  0.00           C  
ATOM    273  O   ALA A  17       1.657  -8.825   3.011  1.00  0.00           O  
ATOM    274  CB  ALA A  17      -0.157  -9.031   0.377  1.00  0.00           C  
ATOM    275  H   ALA A  17       0.965  -7.134  -0.879  1.00  0.00           H  
ATOM    276  HA  ALA A  17      -0.069  -7.411   1.747  1.00  0.00           H  
ATOM    277  HB1 ALA A  17      -0.481  -8.705  -0.600  1.00  0.00           H  
ATOM    278  HB2 ALA A  17      -1.017  -9.296   0.972  1.00  0.00           H  
ATOM    279  HB3 ALA A  17       0.489  -9.891   0.274  1.00  0.00           H  
ATOM    280  N   LYS A  18       2.945  -8.525   1.191  1.00  0.00           N  
ATOM    281  CA  LYS A  18       4.152  -9.040   1.826  1.00  0.00           C  
ATOM    282  C   LYS A  18       4.791  -7.984   2.722  1.00  0.00           C  
ATOM    283  O   LYS A  18       5.320  -8.298   3.789  1.00  0.00           O  
ATOM    284  CB  LYS A  18       5.154  -9.499   0.767  1.00  0.00           C  
ATOM    285  CG  LYS A  18       5.990 -10.694   1.196  1.00  0.00           C  
ATOM    286  CD  LYS A  18       6.272 -11.626   0.029  1.00  0.00           C  
ATOM    287  CE  LYS A  18       7.450 -12.543   0.318  1.00  0.00           C  
ATOM    288  NZ  LYS A  18       7.009 -13.880   0.800  1.00  0.00           N  
ATOM    289  H   LYS A  18       2.987  -8.221   0.260  1.00  0.00           H  
ATOM    290  HA  LYS A  18       3.872  -9.887   2.433  1.00  0.00           H  
ATOM    291  HB2 LYS A  18       4.614  -9.768  -0.130  1.00  0.00           H  
ATOM    292  HB3 LYS A  18       5.823  -8.681   0.542  1.00  0.00           H  
ATOM    293  HG2 LYS A  18       6.929 -10.339   1.594  1.00  0.00           H  
ATOM    294  HG3 LYS A  18       5.456 -11.239   1.960  1.00  0.00           H  
ATOM    295  HD2 LYS A  18       5.396 -12.230  -0.156  1.00  0.00           H  
ATOM    296  HD3 LYS A  18       6.494 -11.033  -0.847  1.00  0.00           H  
ATOM    297  HE2 LYS A  18       8.024 -12.666  -0.587  1.00  0.00           H  
ATOM    298  HE3 LYS A  18       8.070 -12.082   1.075  1.00  0.00           H  
ATOM    299  HZ1 LYS A  18       6.506 -13.785   1.706  1.00  0.00           H  
ATOM    300  HZ2 LYS A  18       7.832 -14.500   0.937  1.00  0.00           H  
ATOM    301  HZ3 LYS A  18       6.370 -14.316   0.105  1.00  0.00           H  
ATOM    302  N   ALA A  19       4.739  -6.730   2.282  1.00  0.00           N  
ATOM    303  CA  ALA A  19       5.314  -5.630   3.043  1.00  0.00           C  
ATOM    304  C   ALA A  19       4.446  -5.280   4.248  1.00  0.00           C  
ATOM    305  O   ALA A  19       4.954  -5.029   5.340  1.00  0.00           O  
ATOM    306  CB  ALA A  19       5.495  -4.411   2.152  1.00  0.00           C  
ATOM    307  H   ALA A  19       4.304  -6.543   1.424  1.00  0.00           H  
ATOM    308  HA  ALA A  19       6.288  -5.939   3.392  1.00  0.00           H  
ATOM    309  HB1 ALA A  19       5.928  -4.715   1.211  1.00  0.00           H  
ATOM    310  HB2 ALA A  19       6.152  -3.704   2.637  1.00  0.00           H  
ATOM    311  HB3 ALA A  19       4.536  -3.948   1.975  1.00  0.00           H  
ATOM    312  N   LEU A  20       3.134  -5.268   4.040  1.00  0.00           N  
ATOM    313  CA  LEU A  20       2.194  -4.950   5.110  1.00  0.00           C  
ATOM    314  C   LEU A  20       1.963  -6.158   6.011  1.00  0.00           C  
ATOM    315  O   LEU A  20       1.760  -6.015   7.216  1.00  0.00           O  
ATOM    316  CB  LEU A  20       0.863  -4.474   4.523  1.00  0.00           C  
ATOM    317  CG  LEU A  20       0.881  -3.061   3.940  1.00  0.00           C  
ATOM    318  CD1 LEU A  20      -0.469  -2.718   3.331  1.00  0.00           C  
ATOM    319  CD2 LEU A  20       1.257  -2.048   5.013  1.00  0.00           C  
ATOM    320  H   LEU A  20       2.789  -5.477   3.148  1.00  0.00           H  
ATOM    321  HA  LEU A  20       2.622  -4.153   5.699  1.00  0.00           H  
ATOM    322  HB2 LEU A  20       0.575  -5.161   3.741  1.00  0.00           H  
ATOM    323  HB3 LEU A  20       0.118  -4.509   5.303  1.00  0.00           H  
ATOM    324  HG  LEU A  20       1.623  -3.011   3.157  1.00  0.00           H  
ATOM    325 HD11 LEU A  20      -0.493  -1.668   3.074  1.00  0.00           H  
ATOM    326 HD12 LEU A  20      -1.251  -2.931   4.045  1.00  0.00           H  
ATOM    327 HD13 LEU A  20      -0.623  -3.309   2.440  1.00  0.00           H  
ATOM    328 HD21 LEU A  20       2.331  -2.009   5.110  1.00  0.00           H  
ATOM    329 HD22 LEU A  20       0.820  -2.343   5.955  1.00  0.00           H  
ATOM    330 HD23 LEU A  20       0.885  -1.073   4.734  1.00  0.00           H  
ATOM    331  N   GLY A  21       1.996  -7.346   5.417  1.00  0.00           N  
ATOM    332  CA  GLY A  21       1.788  -8.563   6.181  1.00  0.00           C  
ATOM    333  C   GLY A  21       0.382  -9.108   6.032  1.00  0.00           C  
ATOM    334  O   GLY A  21      -0.126  -9.787   6.925  1.00  0.00           O  
ATOM    335  H   GLY A  21       2.162  -7.397   4.453  1.00  0.00           H  
ATOM    336  HA2 GLY A  21       2.492  -9.311   5.844  1.00  0.00           H  
ATOM    337  HA3 GLY A  21       1.973  -8.356   7.225  1.00  0.00           H  
ATOM    338  N   ILE A  22      -0.248  -8.814   4.900  1.00  0.00           N  
ATOM    339  CA  ILE A  22      -1.605  -9.281   4.635  1.00  0.00           C  
ATOM    340  C   ILE A  22      -1.638 -10.214   3.430  1.00  0.00           C  
ATOM    341  O   ILE A  22      -0.606 -10.497   2.823  1.00  0.00           O  
ATOM    342  CB  ILE A  22      -2.567  -8.103   4.386  1.00  0.00           C  
ATOM    343  CG1 ILE A  22      -2.075  -7.254   3.212  1.00  0.00           C  
ATOM    344  CG2 ILE A  22      -2.700  -7.253   5.640  1.00  0.00           C  
ATOM    345  CD1 ILE A  22      -3.012  -6.122   2.850  1.00  0.00           C  
ATOM    346  H   ILE A  22       0.209  -8.269   4.225  1.00  0.00           H  
ATOM    347  HA  ILE A  22      -1.948  -9.820   5.506  1.00  0.00           H  
ATOM    348  HB  ILE A  22      -3.539  -8.505   4.148  1.00  0.00           H  
ATOM    349 HG12 ILE A  22      -1.117  -6.825   3.462  1.00  0.00           H  
ATOM    350 HG13 ILE A  22      -1.965  -7.885   2.341  1.00  0.00           H  
ATOM    351 HG21 ILE A  22      -3.560  -7.580   6.206  1.00  0.00           H  
ATOM    352 HG22 ILE A  22      -2.825  -6.217   5.362  1.00  0.00           H  
ATOM    353 HG23 ILE A  22      -1.812  -7.360   6.244  1.00  0.00           H  
ATOM    354 HD11 ILE A  22      -3.591  -5.844   3.718  1.00  0.00           H  
ATOM    355 HD12 ILE A  22      -3.674  -6.442   2.059  1.00  0.00           H  
ATOM    356 HD13 ILE A  22      -2.435  -5.272   2.516  1.00  0.00           H  
ATOM    357  N   SER A  23      -2.832 -10.688   3.089  1.00  0.00           N  
ATOM    358  CA  SER A  23      -3.000 -11.589   1.954  1.00  0.00           C  
ATOM    359  C   SER A  23      -3.251 -10.806   0.670  1.00  0.00           C  
ATOM    360  O   SER A  23      -3.639  -9.638   0.710  1.00  0.00           O  
ATOM    361  CB  SER A  23      -4.158 -12.556   2.210  1.00  0.00           C  
ATOM    362  OG  SER A  23      -4.421 -13.351   1.067  1.00  0.00           O  
ATOM    363  H   SER A  23      -3.618 -10.426   3.611  1.00  0.00           H  
ATOM    364  HA  SER A  23      -2.087 -12.155   1.844  1.00  0.00           H  
ATOM    365  HB2 SER A  23      -3.906 -13.205   3.035  1.00  0.00           H  
ATOM    366  HB3 SER A  23      -5.046 -11.992   2.454  1.00  0.00           H  
ATOM    367  HG  SER A  23      -5.084 -14.011   1.282  1.00  0.00           H  
ATOM    368  N   ASP A  24      -3.027 -11.456  -0.467  1.00  0.00           N  
ATOM    369  CA  ASP A  24      -3.230 -10.820  -1.764  1.00  0.00           C  
ATOM    370  C   ASP A  24      -4.680 -10.381  -1.932  1.00  0.00           C  
ATOM    371  O   ASP A  24      -4.966  -9.386  -2.597  1.00  0.00           O  
ATOM    372  CB  ASP A  24      -2.841 -11.778  -2.891  1.00  0.00           C  
ATOM    373  CG  ASP A  24      -2.522 -11.051  -4.182  1.00  0.00           C  
ATOM    374  OD1 ASP A  24      -1.849 -10.001  -4.122  1.00  0.00           O  
ATOM    375  OD2 ASP A  24      -2.947 -11.531  -5.254  1.00  0.00           O  
ATOM    376  H   ASP A  24      -2.720 -12.386  -0.433  1.00  0.00           H  
ATOM    377  HA  ASP A  24      -2.594  -9.948  -1.809  1.00  0.00           H  
ATOM    378  HB2 ASP A  24      -1.969 -12.340  -2.593  1.00  0.00           H  
ATOM    379  HB3 ASP A  24      -3.659 -12.460  -3.075  1.00  0.00           H  
ATOM    380  N   ALA A  25      -5.595 -11.131  -1.325  1.00  0.00           N  
ATOM    381  CA  ALA A  25      -7.017 -10.820  -1.407  1.00  0.00           C  
ATOM    382  C   ALA A  25      -7.332  -9.501  -0.709  1.00  0.00           C  
ATOM    383  O   ALA A  25      -8.100  -8.685  -1.219  1.00  0.00           O  
ATOM    384  CB  ALA A  25      -7.840 -11.947  -0.802  1.00  0.00           C  
ATOM    385  H   ALA A  25      -5.305 -11.913  -0.808  1.00  0.00           H  
ATOM    386  HA  ALA A  25      -7.280 -10.735  -2.450  1.00  0.00           H  
ATOM    387  HB1 ALA A  25      -8.813 -11.572  -0.522  1.00  0.00           H  
ATOM    388  HB2 ALA A  25      -7.337 -12.333   0.072  1.00  0.00           H  
ATOM    389  HB3 ALA A  25      -7.955 -12.738  -1.530  1.00  0.00           H  
ATOM    390  N   ALA A  26      -6.734  -9.298   0.461  1.00  0.00           N  
ATOM    391  CA  ALA A  26      -6.950  -8.077   1.228  1.00  0.00           C  
ATOM    392  C   ALA A  26      -6.535  -6.847   0.429  1.00  0.00           C  
ATOM    393  O   ALA A  26      -7.107  -5.768   0.589  1.00  0.00           O  
ATOM    394  CB  ALA A  26      -6.186  -8.138   2.541  1.00  0.00           C  
ATOM    395  H   ALA A  26      -6.132  -9.986   0.816  1.00  0.00           H  
ATOM    396  HA  ALA A  26      -8.004  -8.009   1.455  1.00  0.00           H  
ATOM    397  HB1 ALA A  26      -6.780  -7.692   3.325  1.00  0.00           H  
ATOM    398  HB2 ALA A  26      -5.256  -7.597   2.443  1.00  0.00           H  
ATOM    399  HB3 ALA A  26      -5.978  -9.168   2.791  1.00  0.00           H  
ATOM    400  N   VAL A  27      -5.538  -7.016  -0.432  1.00  0.00           N  
ATOM    401  CA  VAL A  27      -5.046  -5.921  -1.258  1.00  0.00           C  
ATOM    402  C   VAL A  27      -6.004  -5.625  -2.407  1.00  0.00           C  
ATOM    403  O   VAL A  27      -6.340  -4.470  -2.666  1.00  0.00           O  
ATOM    404  CB  VAL A  27      -3.651  -6.234  -1.833  1.00  0.00           C  
ATOM    405  CG1 VAL A  27      -3.106  -5.039  -2.603  1.00  0.00           C  
ATOM    406  CG2 VAL A  27      -2.694  -6.641  -0.723  1.00  0.00           C  
ATOM    407  H   VAL A  27      -5.123  -7.900  -0.515  1.00  0.00           H  
ATOM    408  HA  VAL A  27      -4.966  -5.042  -0.632  1.00  0.00           H  
ATOM    409  HB  VAL A  27      -3.745  -7.062  -2.519  1.00  0.00           H  
ATOM    410 HG11 VAL A  27      -2.104  -5.256  -2.941  1.00  0.00           H  
ATOM    411 HG12 VAL A  27      -3.089  -4.173  -1.958  1.00  0.00           H  
ATOM    412 HG13 VAL A  27      -3.740  -4.842  -3.456  1.00  0.00           H  
ATOM    413 HG21 VAL A  27      -1.726  -6.862  -1.144  1.00  0.00           H  
ATOM    414 HG22 VAL A  27      -3.078  -7.517  -0.220  1.00  0.00           H  
ATOM    415 HG23 VAL A  27      -2.601  -5.831  -0.012  1.00  0.00           H  
ATOM    416  N   SER A  28      -6.440  -6.676  -3.093  1.00  0.00           N  
ATOM    417  CA  SER A  28      -7.358  -6.528  -4.215  1.00  0.00           C  
ATOM    418  C   SER A  28      -8.721  -6.029  -3.743  1.00  0.00           C  
ATOM    419  O   SER A  28      -9.365  -5.222  -4.413  1.00  0.00           O  
ATOM    420  CB  SER A  28      -7.515  -7.860  -4.951  1.00  0.00           C  
ATOM    421  OG  SER A  28      -7.318  -7.699  -6.346  1.00  0.00           O  
ATOM    422  H   SER A  28      -6.136  -7.572  -2.838  1.00  0.00           H  
ATOM    423  HA  SER A  28      -6.939  -5.800  -4.893  1.00  0.00           H  
ATOM    424  HB2 SER A  28      -6.785  -8.563  -4.578  1.00  0.00           H  
ATOM    425  HB3 SER A  28      -8.509  -8.250  -4.783  1.00  0.00           H  
ATOM    426  HG  SER A  28      -7.989  -8.193  -6.822  1.00  0.00           H  
ATOM    427  N   GLN A  29      -9.154  -6.515  -2.584  1.00  0.00           N  
ATOM    428  CA  GLN A  29     -10.440  -6.120  -2.020  1.00  0.00           C  
ATOM    429  C   GLN A  29     -10.490  -4.616  -1.766  1.00  0.00           C  
ATOM    430  O   GLN A  29     -11.570  -4.038  -1.644  1.00  0.00           O  
ATOM    431  CB  GLN A  29     -10.690  -6.877  -0.715  1.00  0.00           C  
ATOM    432  CG  GLN A  29     -11.440  -8.189  -0.909  1.00  0.00           C  
ATOM    433  CD  GLN A  29     -11.530  -8.998   0.369  1.00  0.00           C  
ATOM    434  OE1 GLN A  29     -12.120  -8.553   1.355  1.00  0.00           O  
ATOM    435  NE2 GLN A  29     -10.960 -10.194   0.359  1.00  0.00           N  
ATOM    436  H   GLN A  29      -8.595  -7.156  -2.096  1.00  0.00           H  
ATOM    437  HA  GLN A  29     -11.200  -6.381  -2.732  1.00  0.00           H  
ATOM    438  HB2 GLN A  29      -9.752  -7.092  -0.243  1.00  0.00           H  
ATOM    439  HB3 GLN A  29     -11.280  -6.250  -0.059  1.00  0.00           H  
ATOM    440  HG2 GLN A  29     -12.440  -7.974  -1.258  1.00  0.00           H  
ATOM    441  HG3 GLN A  29     -10.920  -8.775  -1.652  1.00  0.00           H  
ATOM    442 HE21 GLN A  29     -10.510 -10.483  -0.463  1.00  0.00           H  
ATOM    443 HE22 GLN A  29     -11.010 -10.737   1.171  1.00  0.00           H  
ATOM    444  N   TRP A  30      -9.326  -3.984  -1.682  1.00  0.00           N  
ATOM    445  CA  TRP A  30      -9.246  -2.547  -1.437  1.00  0.00           C  
ATOM    446  C   TRP A  30     -10.090  -1.766  -2.435  1.00  0.00           C  
ATOM    447  O   TRP A  30     -10.400  -2.257  -3.521  1.00  0.00           O  
ATOM    448  CB  TRP A  30      -7.793  -2.076  -1.516  1.00  0.00           C  
ATOM    449  CG  TRP A  30      -6.962  -2.492  -0.339  1.00  0.00           C  
ATOM    450  CD1 TRP A  30      -7.406  -3.053   0.824  1.00  0.00           C  
ATOM    451  CD2 TRP A  30      -5.540  -2.375  -0.210  1.00  0.00           C  
ATOM    452  NE1 TRP A  30      -6.349  -3.294   1.667  1.00  0.00           N  
ATOM    453  CE2 TRP A  30      -5.192  -2.886   1.054  1.00  0.00           C  
ATOM    454  CE3 TRP A  30      -4.527  -1.889  -1.042  1.00  0.00           C  
ATOM    455  CZ2 TRP A  30      -3.875  -2.924   1.505  1.00  0.00           C  
ATOM    456  CZ3 TRP A  30      -3.221  -1.927  -0.593  1.00  0.00           C  
ATOM    457  CH2 TRP A  30      -2.905  -2.441   0.670  1.00  0.00           C  
ATOM    458  H   TRP A  30      -8.498  -4.496  -1.783  1.00  0.00           H  
ATOM    459  HA  TRP A  30      -9.621  -2.361  -0.441  1.00  0.00           H  
ATOM    460  HB2 TRP A  30      -7.337  -2.485  -2.406  1.00  0.00           H  
ATOM    461  HB3 TRP A  30      -7.774  -0.996  -1.574  1.00  0.00           H  
ATOM    462  HD1 TRP A  30      -8.443  -3.271   1.037  1.00  0.00           H  
ATOM    463  HE1 TRP A  30      -6.412  -3.692   2.560  1.00  0.00           H  
ATOM    464  HE3 TRP A  30      -4.751  -1.488  -2.019  1.00  0.00           H  
ATOM    465  HZ2 TRP A  30      -3.614  -3.318   2.477  1.00  0.00           H  
ATOM    466  HZ3 TRP A  30      -2.425  -1.555  -1.222  1.00  0.00           H  
ATOM    467  HH2 TRP A  30      -1.870  -2.451   0.980  1.00  0.00           H  
ATOM    468  N   LYS A  31     -10.470  -0.548  -2.058  1.00  0.00           N  
ATOM    469  CA  LYS A  31     -11.280   0.307  -2.913  1.00  0.00           C  
ATOM    470  C   LYS A  31     -10.540   1.602  -3.243  1.00  0.00           C  
ATOM    471  O   LYS A  31      -9.325   1.689  -3.070  1.00  0.00           O  
ATOM    472  CB  LYS A  31     -12.620   0.616  -2.234  1.00  0.00           C  
ATOM    473  CG  LYS A  31     -12.490   1.505  -1.007  1.00  0.00           C  
ATOM    474  CD  LYS A  31     -13.490   1.117   0.069  1.00  0.00           C  
ATOM    475  CE  LYS A  31     -13.640   2.210   1.114  1.00  0.00           C  
ATOM    476  NZ  LYS A  31     -15.040   2.340   1.591  1.00  0.00           N  
ATOM    477  H   LYS A  31     -10.190  -0.215  -1.180  1.00  0.00           H  
ATOM    478  HA  LYS A  31     -11.470  -0.227  -3.833  1.00  0.00           H  
ATOM    479  HB2 LYS A  31     -13.260   1.108  -2.943  1.00  0.00           H  
ATOM    480  HB3 LYS A  31     -13.070  -0.314  -1.929  1.00  0.00           H  
ATOM    481  HG2 LYS A  31     -11.490   1.411  -0.607  1.00  0.00           H  
ATOM    482  HG3 LYS A  31     -12.660   2.531  -1.298  1.00  0.00           H  
ATOM    483  HD2 LYS A  31     -14.450   0.943  -0.392  1.00  0.00           H  
ATOM    484  HD3 LYS A  31     -13.150   0.212   0.551  1.00  0.00           H  
ATOM    485  HE2 LYS A  31     -13.000   1.974   1.956  1.00  0.00           H  
ATOM    486  HE3 LYS A  31     -13.320   3.149   0.682  1.00  0.00           H  
ATOM    487  HZ1 LYS A  31     -15.110   3.105   2.291  1.00  0.00           H  
ATOM    488  HZ2 LYS A  31     -15.350   1.451   2.030  1.00  0.00           H  
ATOM    489  HZ3 LYS A  31     -15.670   2.558   0.791  1.00  0.00           H  
ATOM    490  N   GLU A  32     -11.270   2.605  -3.716  1.00  0.00           N  
ATOM    491  CA  GLU A  32     -10.680   3.894  -4.068  1.00  0.00           C  
ATOM    492  C   GLU A  32      -9.740   4.387  -2.973  1.00  0.00           C  
ATOM    493  O   GLU A  32      -8.700   4.981  -3.258  1.00  0.00           O  
ATOM    494  CB  GLU A  32     -11.780   4.932  -4.318  1.00  0.00           C  
ATOM    495  CG  GLU A  32     -11.640   5.653  -5.648  1.00  0.00           C  
ATOM    496  CD  GLU A  32     -12.910   6.378  -6.052  1.00  0.00           C  
ATOM    497  OE1 GLU A  32     -13.210   7.427  -5.445  1.00  0.00           O  
ATOM    498  OE2 GLU A  32     -13.600   5.898  -6.974  1.00  0.00           O  
ATOM    499  H   GLU A  32     -12.230   2.477  -3.834  1.00  0.00           H  
ATOM    500  HA  GLU A  32     -10.110   3.758  -4.978  1.00  0.00           H  
ATOM    501  HB2 GLU A  32     -12.740   4.434  -4.300  1.00  0.00           H  
ATOM    502  HB3 GLU A  32     -11.750   5.668  -3.529  1.00  0.00           H  
ATOM    503  HG2 GLU A  32     -10.840   6.373  -5.571  1.00  0.00           H  
ATOM    504  HG3 GLU A  32     -11.400   4.928  -6.412  1.00  0.00           H  
ATOM    505  N   VAL A  33     -10.100   4.130  -1.721  1.00  0.00           N  
ATOM    506  CA  VAL A  33      -9.292   4.543  -0.586  1.00  0.00           C  
ATOM    507  C   VAL A  33      -8.915   3.346   0.278  1.00  0.00           C  
ATOM    508  O   VAL A  33      -9.781   2.677   0.842  1.00  0.00           O  
ATOM    509  CB  VAL A  33     -10.020   5.583   0.286  1.00  0.00           C  
ATOM    510  CG1 VAL A  33      -9.094   6.124   1.362  1.00  0.00           C  
ATOM    511  CG2 VAL A  33     -10.570   6.711  -0.574  1.00  0.00           C  
ATOM    512  H   VAL A  33     -10.940   3.651  -1.559  1.00  0.00           H  
ATOM    513  HA  VAL A  33      -8.389   4.996  -0.970  1.00  0.00           H  
ATOM    514  HB  VAL A  33     -10.850   5.093   0.772  1.00  0.00           H  
ATOM    515 HG11 VAL A  33      -9.680   6.558   2.159  1.00  0.00           H  
ATOM    516 HG12 VAL A  33      -8.452   6.880   0.935  1.00  0.00           H  
ATOM    517 HG13 VAL A  33      -8.491   5.320   1.756  1.00  0.00           H  
ATOM    518 HG21 VAL A  33     -11.250   7.307   0.009  1.00  0.00           H  
ATOM    519 HG22 VAL A  33     -11.080   6.297  -1.426  1.00  0.00           H  
ATOM    520 HG23 VAL A  33      -9.755   7.333  -0.914  1.00  0.00           H  
ATOM    521  N   ILE A  34      -7.617   3.077   0.375  1.00  0.00           N  
ATOM    522  CA  ILE A  34      -7.124   1.955   1.168  1.00  0.00           C  
ATOM    523  C   ILE A  34      -7.621   2.034   2.610  1.00  0.00           C  
ATOM    524  O   ILE A  34      -8.009   3.101   3.086  1.00  0.00           O  
ATOM    525  CB  ILE A  34      -5.583   1.896   1.173  1.00  0.00           C  
ATOM    526  CG1 ILE A  34      -4.991   3.291   1.376  1.00  0.00           C  
ATOM    527  CG2 ILE A  34      -5.073   1.284  -0.124  1.00  0.00           C  
ATOM    528  CD1 ILE A  34      -3.508   3.279   1.673  1.00  0.00           C  
ATOM    529  H   ILE A  34      -6.976   3.645  -0.102  1.00  0.00           H  
ATOM    530  HA  ILE A  34      -7.495   1.044   0.721  1.00  0.00           H  
ATOM    531  HB  ILE A  34      -5.274   1.259   1.986  1.00  0.00           H  
ATOM    532 HG12 ILE A  34      -5.143   3.876   0.481  1.00  0.00           H  
ATOM    533 HG13 ILE A  34      -5.492   3.772   2.203  1.00  0.00           H  
ATOM    534 HG21 ILE A  34      -5.746   0.500  -0.440  1.00  0.00           H  
ATOM    535 HG22 ILE A  34      -4.089   0.869   0.038  1.00  0.00           H  
ATOM    536 HG23 ILE A  34      -5.022   2.045  -0.886  1.00  0.00           H  
ATOM    537 HD11 ILE A  34      -3.290   2.493   2.381  1.00  0.00           H  
ATOM    538 HD12 ILE A  34      -3.215   4.231   2.086  1.00  0.00           H  
ATOM    539 HD13 ILE A  34      -2.960   3.100   0.759  1.00  0.00           H  
ATOM    540  N   PRO A  35      -7.618   0.896   3.327  1.00  0.00           N  
ATOM    541  CA  PRO A  35      -8.073   0.837   4.721  1.00  0.00           C  
ATOM    542  C   PRO A  35      -7.376   1.867   5.604  1.00  0.00           C  
ATOM    543  O   PRO A  35      -6.289   2.346   5.282  1.00  0.00           O  
ATOM    544  CB  PRO A  35      -7.706  -0.583   5.159  1.00  0.00           C  
ATOM    545  CG  PRO A  35      -7.663  -1.369   3.895  1.00  0.00           C  
ATOM    546  CD  PRO A  35      -7.173  -0.422   2.836  1.00  0.00           C  
ATOM    547  HA  PRO A  35      -9.142   0.974   4.791  1.00  0.00           H  
ATOM    548  HB2 PRO A  35      -6.747  -0.573   5.653  1.00  0.00           H  
ATOM    549  HB3 PRO A  35      -8.462  -0.960   5.831  1.00  0.00           H  
ATOM    550  HG2 PRO A  35      -6.980  -2.199   4.001  1.00  0.00           H  
ATOM    551  HG3 PRO A  35      -8.653  -1.725   3.648  1.00  0.00           H  
ATOM    552  HD2 PRO A  35      -6.096  -0.463   2.762  1.00  0.00           H  
ATOM    553  HD3 PRO A  35      -7.627  -0.650   1.884  1.00  0.00           H  
ATOM    554  N   GLU A  36      -8.015   2.205   6.719  1.00  0.00           N  
ATOM    555  CA  GLU A  36      -7.471   3.183   7.654  1.00  0.00           C  
ATOM    556  C   GLU A  36      -6.218   2.653   8.352  1.00  0.00           C  
ATOM    557  O   GLU A  36      -5.315   3.420   8.687  1.00  0.00           O  
ATOM    558  CB  GLU A  36      -8.527   3.551   8.698  1.00  0.00           C  
ATOM    559  CG  GLU A  36      -8.548   5.029   9.049  1.00  0.00           C  
ATOM    560  CD  GLU A  36      -9.505   5.344  10.183  1.00  0.00           C  
ATOM    561  OE1 GLU A  36     -10.550   4.672  10.279  1.00  0.00           O  
ATOM    562  OE2 GLU A  36      -9.206   6.263  10.974  1.00  0.00           O  
ATOM    563  H   GLU A  36      -8.881   1.790   6.915  1.00  0.00           H  
ATOM    564  HA  GLU A  36      -7.209   4.067   7.095  1.00  0.00           H  
ATOM    565  HB2 GLU A  36      -9.501   3.280   8.317  1.00  0.00           H  
ATOM    566  HB3 GLU A  36      -8.337   2.990   9.601  1.00  0.00           H  
ATOM    567  HG2 GLU A  36      -7.554   5.329   9.344  1.00  0.00           H  
ATOM    568  HG3 GLU A  36      -8.848   5.586   8.176  1.00  0.00           H  
ATOM    569  N   LYS A  37      -6.177   1.345   8.584  1.00  0.00           N  
ATOM    570  CA  LYS A  37      -5.039   0.726   9.257  1.00  0.00           C  
ATOM    571  C   LYS A  37      -3.967   0.285   8.266  1.00  0.00           C  
ATOM    572  O   LYS A  37      -2.801   0.140   8.630  1.00  0.00           O  
ATOM    573  CB  LYS A  37      -5.504  -0.472  10.088  1.00  0.00           C  
ATOM    574  CG  LYS A  37      -6.144  -1.574   9.260  1.00  0.00           C  
ATOM    575  CD  LYS A  37      -6.430  -2.808  10.103  1.00  0.00           C  
ATOM    576  CE  LYS A  37      -6.960  -3.952   9.253  1.00  0.00           C  
ATOM    577  NZ  LYS A  37      -8.019  -4.724   9.960  1.00  0.00           N  
ATOM    578  H   LYS A  37      -6.932   0.785   8.304  1.00  0.00           H  
ATOM    579  HA  LYS A  37      -4.611   1.463   9.918  1.00  0.00           H  
ATOM    580  HB2 LYS A  37      -4.652  -0.888  10.606  1.00  0.00           H  
ATOM    581  HB3 LYS A  37      -6.226  -0.132  10.815  1.00  0.00           H  
ATOM    582  HG2 LYS A  37      -7.072  -1.210   8.848  1.00  0.00           H  
ATOM    583  HG3 LYS A  37      -5.473  -1.845   8.459  1.00  0.00           H  
ATOM    584  HD2 LYS A  37      -5.518  -3.122  10.584  1.00  0.00           H  
ATOM    585  HD3 LYS A  37      -7.167  -2.555  10.851  1.00  0.00           H  
ATOM    586  HE2 LYS A  37      -7.372  -3.546   8.342  1.00  0.00           H  
ATOM    587  HE3 LYS A  37      -6.142  -4.613   9.014  1.00  0.00           H  
ATOM    588  HZ1 LYS A  37      -7.590  -5.490  10.519  1.00  0.00           H  
ATOM    589  HZ2 LYS A  37      -8.678  -5.141   9.271  1.00  0.00           H  
ATOM    590  HZ3 LYS A  37      -8.553  -4.099  10.597  1.00  0.00           H  
ATOM    591  N   ASP A  38      -4.358   0.074   7.015  1.00  0.00           N  
ATOM    592  CA  ASP A  38      -3.410  -0.349   5.992  1.00  0.00           C  
ATOM    593  C   ASP A  38      -2.612   0.841   5.476  1.00  0.00           C  
ATOM    594  O   ASP A  38      -1.405   0.743   5.253  1.00  0.00           O  
ATOM    595  CB  ASP A  38      -4.141  -1.034   4.834  1.00  0.00           C  
ATOM    596  CG  ASP A  38      -4.477  -2.482   5.135  1.00  0.00           C  
ATOM    597  OD1 ASP A  38      -4.230  -2.924   6.277  1.00  0.00           O  
ATOM    598  OD2 ASP A  38      -4.989  -3.173   4.230  1.00  0.00           O  
ATOM    599  H   ASP A  38      -5.299   0.204   6.775  1.00  0.00           H  
ATOM    600  HA  ASP A  38      -2.728  -1.053   6.444  1.00  0.00           H  
ATOM    601  HB2 ASP A  38      -5.058  -0.505   4.632  1.00  0.00           H  
ATOM    602  HB3 ASP A  38      -3.513  -1.005   3.955  1.00  0.00           H  
ATOM    603  N   ALA A  39      -3.292   1.968   5.296  1.00  0.00           N  
ATOM    604  CA  ALA A  39      -2.644   3.180   4.815  1.00  0.00           C  
ATOM    605  C   ALA A  39      -1.622   3.686   5.826  1.00  0.00           C  
ATOM    606  O   ALA A  39      -0.643   4.336   5.460  1.00  0.00           O  
ATOM    607  CB  ALA A  39      -3.680   4.254   4.526  1.00  0.00           C  
ATOM    608  H   ALA A  39      -4.251   1.985   5.496  1.00  0.00           H  
ATOM    609  HA  ALA A  39      -2.136   2.943   3.893  1.00  0.00           H  
ATOM    610  HB1 ALA A  39      -4.483   3.831   3.938  1.00  0.00           H  
ATOM    611  HB2 ALA A  39      -3.218   5.061   3.976  1.00  0.00           H  
ATOM    612  HB3 ALA A  39      -4.075   4.633   5.457  1.00  0.00           H  
ATOM    613  N   TYR A  40      -1.855   3.384   7.101  1.00  0.00           N  
ATOM    614  CA  TYR A  40      -0.953   3.810   8.162  1.00  0.00           C  
ATOM    615  C   TYR A  40       0.391   3.094   8.055  1.00  0.00           C  
ATOM    616  O   TYR A  40       1.438   3.730   7.949  1.00  0.00           O  
ATOM    617  CB  TYR A  40      -1.581   3.543   9.530  1.00  0.00           C  
ATOM    618  CG  TYR A  40      -0.696   3.941  10.688  1.00  0.00           C  
ATOM    619  CD1 TYR A  40      -0.486   5.279  10.998  1.00  0.00           C  
ATOM    620  CD2 TYR A  40      -0.069   2.979  11.469  1.00  0.00           C  
ATOM    621  CE1 TYR A  40       0.324   5.647  12.055  1.00  0.00           C  
ATOM    622  CE2 TYR A  40       0.743   3.340  12.529  1.00  0.00           C  
ATOM    623  CZ  TYR A  40       0.936   4.675  12.817  1.00  0.00           C  
ATOM    624  OH  TYR A  40       1.744   5.038  13.870  1.00  0.00           O  
ATOM    625  H   TYR A  40      -2.655   2.862   7.332  1.00  0.00           H  
ATOM    626  HA  TYR A  40      -0.790   4.872   8.052  1.00  0.00           H  
ATOM    627  HB2 TYR A  40      -2.504   4.101   9.611  1.00  0.00           H  
ATOM    628  HB3 TYR A  40      -1.792   2.485   9.621  1.00  0.00           H  
ATOM    629  HD1 TYR A  40      -0.968   6.038  10.400  1.00  0.00           H  
ATOM    630  HD2 TYR A  40      -0.223   1.935  11.240  1.00  0.00           H  
ATOM    631  HE1 TYR A  40       0.475   6.694  12.279  1.00  0.00           H  
ATOM    632  HE2 TYR A  40       1.223   2.578  13.125  1.00  0.00           H  
ATOM    633  HH  TYR A  40       1.231   5.038  14.683  1.00  0.00           H  
ATOM    634  N   ARG A  41       0.350   1.766   8.085  1.00  0.00           N  
ATOM    635  CA  ARG A  41       1.564   0.962   7.995  1.00  0.00           C  
ATOM    636  C   ARG A  41       2.271   1.187   6.662  1.00  0.00           C  
ATOM    637  O   ARG A  41       3.493   1.072   6.568  1.00  0.00           O  
ATOM    638  CB  ARG A  41       1.232  -0.522   8.162  1.00  0.00           C  
ATOM    639  CG  ARG A  41       0.451  -0.832   9.429  1.00  0.00           C  
ATOM    640  CD  ARG A  41      -0.277  -2.164   9.325  1.00  0.00           C  
ATOM    641  NE  ARG A  41       0.223  -3.139  10.293  1.00  0.00           N  
ATOM    642  CZ  ARG A  41      -0.124  -3.150  11.578  1.00  0.00           C  
ATOM    643  NH1 ARG A  41      -0.965  -2.241  12.055  1.00  0.00           N  
ATOM    644  NH2 ARG A  41       0.374  -4.074  12.390  1.00  0.00           N  
ATOM    645  H   ARG A  41      -0.515   1.316   8.173  1.00  0.00           H  
ATOM    646  HA  ARG A  41       2.224   1.266   8.793  1.00  0.00           H  
ATOM    647  HB2 ARG A  41       0.644  -0.845   7.315  1.00  0.00           H  
ATOM    648  HB3 ARG A  41       2.153  -1.085   8.187  1.00  0.00           H  
ATOM    649  HG2 ARG A  41       1.137  -0.874  10.262  1.00  0.00           H  
ATOM    650  HG3 ARG A  41      -0.274  -0.049   9.596  1.00  0.00           H  
ATOM    651  HD2 ARG A  41      -1.328  -2.001   9.506  1.00  0.00           H  
ATOM    652  HD3 ARG A  41      -0.141  -2.560   8.329  1.00  0.00           H  
ATOM    653  HE  ARG A  41       0.846  -3.821   9.969  1.00  0.00           H  
ATOM    654 HH11 ARG A  41      -1.343  -1.542  11.448  1.00  0.00           H  
ATOM    655 HH12 ARG A  41      -1.221  -2.255  13.021  1.00  0.00           H  
ATOM    656 HH21 ARG A  41       1.010  -4.761  12.036  1.00  0.00           H  
ATOM    657 HH22 ARG A  41       0.115  -4.084  13.355  1.00  0.00           H  
ATOM    658  N   LEU A  42       1.494   1.505   5.630  1.00  0.00           N  
ATOM    659  CA  LEU A  42       2.045   1.743   4.301  1.00  0.00           C  
ATOM    660  C   LEU A  42       3.091   2.855   4.331  1.00  0.00           C  
ATOM    661  O   LEU A  42       4.201   2.687   3.830  1.00  0.00           O  
ATOM    662  CB  LEU A  42       0.930   2.103   3.320  1.00  0.00           C  
ATOM    663  CG  LEU A  42       0.207   0.910   2.693  1.00  0.00           C  
ATOM    664  CD1 LEU A  42      -1.011   1.374   1.910  1.00  0.00           C  
ATOM    665  CD2 LEU A  42       1.151   0.123   1.800  1.00  0.00           C  
ATOM    666  H   LEU A  42       0.526   1.580   5.766  1.00  0.00           H  
ATOM    667  HA  LEU A  42       2.520   0.829   3.971  1.00  0.00           H  
ATOM    668  HB2 LEU A  42       0.200   2.707   3.843  1.00  0.00           H  
ATOM    669  HB3 LEU A  42       1.356   2.695   2.524  1.00  0.00           H  
ATOM    670  HG  LEU A  42      -0.136   0.253   3.480  1.00  0.00           H  
ATOM    671 HD11 LEU A  42      -0.796   1.333   0.852  1.00  0.00           H  
ATOM    672 HD12 LEU A  42      -1.254   2.390   2.187  1.00  0.00           H  
ATOM    673 HD13 LEU A  42      -1.850   0.731   2.132  1.00  0.00           H  
ATOM    674 HD21 LEU A  42       2.174   0.370   2.049  1.00  0.00           H  
ATOM    675 HD22 LEU A  42       0.964   0.374   0.767  1.00  0.00           H  
ATOM    676 HD23 LEU A  42       0.992  -0.935   1.948  1.00  0.00           H  
ATOM    677  N   GLU A  43       2.726   3.990   4.918  1.00  0.00           N  
ATOM    678  CA  GLU A  43       3.633   5.130   5.010  1.00  0.00           C  
ATOM    679  C   GLU A  43       4.978   4.718   5.602  1.00  0.00           C  
ATOM    680  O   GLU A  43       6.033   5.072   5.077  1.00  0.00           O  
ATOM    681  CB  GLU A  43       3.007   6.239   5.858  1.00  0.00           C  
ATOM    682  CG  GLU A  43       3.286   7.639   5.334  1.00  0.00           C  
ATOM    683  CD  GLU A  43       3.827   8.567   6.404  1.00  0.00           C  
ATOM    684  OE1 GLU A  43       3.158   8.722   7.448  1.00  0.00           O  
ATOM    685  OE2 GLU A  43       4.918   9.140   6.198  1.00  0.00           O  
ATOM    686  H   GLU A  43       1.826   4.064   5.298  1.00  0.00           H  
ATOM    687  HA  GLU A  43       3.794   5.505   4.009  1.00  0.00           H  
ATOM    688  HB2 GLU A  43       1.936   6.095   5.885  1.00  0.00           H  
ATOM    689  HB3 GLU A  43       3.395   6.169   6.864  1.00  0.00           H  
ATOM    690  HG2 GLU A  43       4.012   7.572   4.537  1.00  0.00           H  
ATOM    691  HG3 GLU A  43       2.367   8.054   4.948  1.00  0.00           H  
ATOM    692  N   ILE A  44       4.932   3.970   6.699  1.00  0.00           N  
ATOM    693  CA  ILE A  44       6.146   3.513   7.363  1.00  0.00           C  
ATOM    694  C   ILE A  44       6.860   2.442   6.540  1.00  0.00           C  
ATOM    695  O   ILE A  44       8.080   2.478   6.382  1.00  0.00           O  
ATOM    696  CB  ILE A  44       5.839   2.950   8.763  1.00  0.00           C  
ATOM    697  CG1 ILE A  44       5.000   3.960   9.559  1.00  0.00           C  
ATOM    698  CG2 ILE A  44       7.137   2.611   9.489  1.00  0.00           C  
ATOM    699  CD1 ILE A  44       5.212   3.901  11.057  1.00  0.00           C  
ATOM    700  H   ILE A  44       4.060   3.722   7.072  1.00  0.00           H  
ATOM    701  HA  ILE A  44       6.803   4.363   7.478  1.00  0.00           H  
ATOM    702  HB  ILE A  44       5.275   2.038   8.644  1.00  0.00           H  
ATOM    703 HG12 ILE A  44       5.248   4.959   9.233  1.00  0.00           H  
ATOM    704 HG13 ILE A  44       3.953   3.774   9.366  1.00  0.00           H  
ATOM    705 HG21 ILE A  44       7.712   3.513   9.637  1.00  0.00           H  
ATOM    706 HG22 ILE A  44       7.708   1.913   8.895  1.00  0.00           H  
ATOM    707 HG23 ILE A  44       6.908   2.168  10.446  1.00  0.00           H  
ATOM    708 HD11 ILE A  44       6.249   4.100  11.280  1.00  0.00           H  
ATOM    709 HD12 ILE A  44       4.947   2.919  11.421  1.00  0.00           H  
ATOM    710 HD13 ILE A  44       4.591   4.642  11.539  1.00  0.00           H  
ATOM    711  N   VAL A  45       6.091   1.489   6.025  1.00  0.00           N  
ATOM    712  CA  VAL A  45       6.648   0.405   5.224  1.00  0.00           C  
ATOM    713  C   VAL A  45       7.344   0.937   3.972  1.00  0.00           C  
ATOM    714  O   VAL A  45       8.371   0.409   3.549  1.00  0.00           O  
ATOM    715  CB  VAL A  45       5.551  -0.613   4.826  1.00  0.00           C  
ATOM    716  CG1 VAL A  45       5.068  -0.395   3.396  1.00  0.00           C  
ATOM    717  CG2 VAL A  45       6.054  -2.038   5.011  1.00  0.00           C  
ATOM    718  H   VAL A  45       5.125   1.513   6.189  1.00  0.00           H  
ATOM    719  HA  VAL A  45       7.378  -0.109   5.831  1.00  0.00           H  
ATOM    720  HB  VAL A  45       4.709  -0.468   5.483  1.00  0.00           H  
ATOM    721 HG11 VAL A  45       5.844  -0.691   2.705  1.00  0.00           H  
ATOM    722 HG12 VAL A  45       4.836   0.648   3.250  1.00  0.00           H  
ATOM    723 HG13 VAL A  45       4.184  -0.989   3.221  1.00  0.00           H  
ATOM    724 HG21 VAL A  45       6.643  -2.096   5.915  1.00  0.00           H  
ATOM    725 HG22 VAL A  45       6.665  -2.317   4.165  1.00  0.00           H  
ATOM    726 HG23 VAL A  45       5.212  -2.709   5.086  1.00  0.00           H  
ATOM    727  N   THR A  46       6.768   1.979   3.380  1.00  0.00           N  
ATOM    728  CA  THR A  46       7.320   2.577   2.173  1.00  0.00           C  
ATOM    729  C   THR A  46       8.347   3.663   2.497  1.00  0.00           C  
ATOM    730  O   THR A  46       8.417   4.683   1.812  1.00  0.00           O  
ATOM    731  CB  THR A  46       6.190   3.165   1.330  1.00  0.00           C  
ATOM    732  OG1 THR A  46       5.372   4.015   2.112  1.00  0.00           O  
ATOM    733  CG2 THR A  46       5.299   2.113   0.706  1.00  0.00           C  
ATOM    734  H   THR A  46       5.945   2.350   3.757  1.00  0.00           H  
ATOM    735  HA  THR A  46       7.805   1.795   1.608  1.00  0.00           H  
ATOM    736  HB  THR A  46       6.620   3.748   0.537  1.00  0.00           H  
ATOM    737  HG1 THR A  46       4.968   4.679   1.548  1.00  0.00           H  
ATOM    738 HG21 THR A  46       4.871   2.501  -0.208  1.00  0.00           H  
ATOM    739 HG22 THR A  46       4.506   1.859   1.394  1.00  0.00           H  
ATOM    740 HG23 THR A  46       5.882   1.231   0.486  1.00  0.00           H  
ATOM    741  N   ALA A  47       9.145   3.436   3.537  1.00  0.00           N  
ATOM    742  CA  ALA A  47      10.173   4.393   3.942  1.00  0.00           C  
ATOM    743  C   ALA A  47       9.627   5.818   3.998  1.00  0.00           C  
ATOM    744  O   ALA A  47      10.365   6.783   3.797  1.00  0.00           O  
ATOM    745  CB  ALA A  47      11.359   4.321   2.993  1.00  0.00           C  
ATOM    746  H   ALA A  47       9.048   2.604   4.042  1.00  0.00           H  
ATOM    747  HA  ALA A  47      10.516   4.113   4.927  1.00  0.00           H  
ATOM    748  HB1 ALA A  47      11.283   5.110   2.259  1.00  0.00           H  
ATOM    749  HB2 ALA A  47      11.362   3.363   2.491  1.00  0.00           H  
ATOM    750  HB3 ALA A  47      12.275   4.437   3.552  1.00  0.00           H  
ATOM    751  N   GLY A  48       8.333   5.945   4.274  1.00  0.00           N  
ATOM    752  CA  GLY A  48       7.719   7.257   4.354  1.00  0.00           C  
ATOM    753  C   GLY A  48       7.607   7.929   3.000  1.00  0.00           C  
ATOM    754  O   GLY A  48       7.675   9.154   2.901  1.00  0.00           O  
ATOM    755  H   GLY A  48       7.794   5.141   4.428  1.00  0.00           H  
ATOM    756  HA2 GLY A  48       6.729   7.154   4.774  1.00  0.00           H  
ATOM    757  HA3 GLY A  48       8.311   7.880   5.005  1.00  0.00           H  
ATOM    758  N   ALA A  49       7.435   7.128   1.953  1.00  0.00           N  
ATOM    759  CA  ALA A  49       7.312   7.658   0.599  1.00  0.00           C  
ATOM    760  C   ALA A  49       6.003   8.419   0.424  1.00  0.00           C  
ATOM    761  O   ALA A  49       5.981   9.515  -0.137  1.00  0.00           O  
ATOM    762  CB  ALA A  49       7.412   6.531  -0.419  1.00  0.00           C  
ATOM    763  H   ALA A  49       7.388   6.160   2.093  1.00  0.00           H  
ATOM    764  HA  ALA A  49       8.136   8.337   0.431  1.00  0.00           H  
ATOM    765  HB1 ALA A  49       8.446   6.387  -0.697  1.00  0.00           H  
ATOM    766  HB2 ALA A  49       6.836   6.788  -1.295  1.00  0.00           H  
ATOM    767  HB3 ALA A  49       7.025   5.620   0.015  1.00  0.00           H  
ATOM    768  N   LEU A  50       4.914   7.831   0.909  1.00  0.00           N  
ATOM    769  CA  LEU A  50       3.599   8.452   0.808  1.00  0.00           C  
ATOM    770  C   LEU A  50       3.275   9.243   2.072  1.00  0.00           C  
ATOM    771  O   LEU A  50       4.047   9.244   3.030  1.00  0.00           O  
ATOM    772  CB  LEU A  50       2.526   7.388   0.568  1.00  0.00           C  
ATOM    773  CG  LEU A  50       2.484   6.823  -0.854  1.00  0.00           C  
ATOM    774  CD1 LEU A  50       2.300   5.312  -0.825  1.00  0.00           C  
ATOM    775  CD2 LEU A  50       1.370   7.482  -1.655  1.00  0.00           C  
ATOM    776  H   LEU A  50       4.998   6.958   1.347  1.00  0.00           H  
ATOM    777  HA  LEU A  50       3.617   9.131  -0.032  1.00  0.00           H  
ATOM    778  HB2 LEU A  50       2.700   6.573   1.255  1.00  0.00           H  
ATOM    779  HB3 LEU A  50       1.563   7.822   0.788  1.00  0.00           H  
ATOM    780  HG  LEU A  50       3.422   7.035  -1.347  1.00  0.00           H  
ATOM    781 HD11 LEU A  50       1.641   5.013  -1.626  1.00  0.00           H  
ATOM    782 HD12 LEU A  50       1.871   5.020   0.123  1.00  0.00           H  
ATOM    783 HD13 LEU A  50       3.259   4.830  -0.948  1.00  0.00           H  
ATOM    784 HD21 LEU A  50       0.996   6.786  -2.392  1.00  0.00           H  
ATOM    785 HD22 LEU A  50       1.755   8.359  -2.155  1.00  0.00           H  
ATOM    786 HD23 LEU A  50       0.568   7.768  -0.991  1.00  0.00           H  
ATOM    787  N   LYS A  51       2.129   9.916   2.067  1.00  0.00           N  
ATOM    788  CA  LYS A  51       1.704  10.712   3.213  1.00  0.00           C  
ATOM    789  C   LYS A  51       0.302  10.313   3.665  1.00  0.00           C  
ATOM    790  O   LYS A  51      -0.639  10.308   2.871  1.00  0.00           O  
ATOM    791  CB  LYS A  51       1.736  12.200   2.868  1.00  0.00           C  
ATOM    792  CG  LYS A  51       0.994  12.545   1.588  1.00  0.00           C  
ATOM    793  CD  LYS A  51       0.604  14.014   1.550  1.00  0.00           C  
ATOM    794  CE  LYS A  51      -0.633  14.283   2.393  1.00  0.00           C  
ATOM    795  NZ  LYS A  51      -0.628  15.657   2.966  1.00  0.00           N  
ATOM    796  H   LYS A  51       1.554   9.878   1.273  1.00  0.00           H  
ATOM    797  HA  LYS A  51       2.396  10.523   4.020  1.00  0.00           H  
ATOM    798  HB2 LYS A  51       1.289  12.757   3.679  1.00  0.00           H  
ATOM    799  HB3 LYS A  51       2.765  12.510   2.757  1.00  0.00           H  
ATOM    800  HG2 LYS A  51       1.633  12.333   0.743  1.00  0.00           H  
ATOM    801  HG3 LYS A  51       0.101  11.942   1.527  1.00  0.00           H  
ATOM    802  HD2 LYS A  51       1.422  14.605   1.933  1.00  0.00           H  
ATOM    803  HD3 LYS A  51       0.400  14.297   0.527  1.00  0.00           H  
ATOM    804  HE2 LYS A  51      -1.509  14.166   1.771  1.00  0.00           H  
ATOM    805  HE3 LYS A  51      -0.666  13.565   3.199  1.00  0.00           H  
ATOM    806  HZ1 LYS A  51       0.270  15.833   3.462  1.00  0.00           H  
ATOM    807  HZ2 LYS A  51      -1.410  15.765   3.641  1.00  0.00           H  
ATOM    808  HZ3 LYS A  51      -0.738  16.361   2.209  1.00  0.00           H  
ATOM    809  N   TYR A  52       0.172   9.978   4.945  1.00  0.00           N  
ATOM    810  CA  TYR A  52      -1.117   9.578   5.501  1.00  0.00           C  
ATOM    811  C   TYR A  52      -1.941  10.797   5.900  1.00  0.00           C  
ATOM    812  O   TYR A  52      -1.565  11.547   6.801  1.00  0.00           O  
ATOM    813  CB  TYR A  52      -0.913   8.669   6.716  1.00  0.00           C  
ATOM    814  CG  TYR A  52      -2.182   7.989   7.180  1.00  0.00           C  
ATOM    815  CD1 TYR A  52      -3.219   8.721   7.745  1.00  0.00           C  
ATOM    816  CD2 TYR A  52      -2.341   6.616   7.054  1.00  0.00           C  
ATOM    817  CE1 TYR A  52      -4.378   8.103   8.171  1.00  0.00           C  
ATOM    818  CE2 TYR A  52      -3.498   5.989   7.477  1.00  0.00           C  
ATOM    819  CZ  TYR A  52      -4.513   6.737   8.035  1.00  0.00           C  
ATOM    820  OH  TYR A  52      -5.667   6.115   8.458  1.00  0.00           O  
ATOM    821  H   TYR A  52       0.958  10.001   5.528  1.00  0.00           H  
ATOM    822  HA  TYR A  52      -1.651   9.032   4.740  1.00  0.00           H  
ATOM    823  HB2 TYR A  52      -0.197   7.900   6.465  1.00  0.00           H  
ATOM    824  HB3 TYR A  52      -0.530   9.257   7.537  1.00  0.00           H  
ATOM    825  HD1 TYR A  52      -3.112   9.789   7.849  1.00  0.00           H  
ATOM    826  HD2 TYR A  52      -1.544   6.032   6.617  1.00  0.00           H  
ATOM    827  HE1 TYR A  52      -5.173   8.690   8.606  1.00  0.00           H  
ATOM    828  HE2 TYR A  52      -3.603   4.920   7.370  1.00  0.00           H  
ATOM    829  HH  TYR A  52      -6.390   6.746   8.466  1.00  0.00           H  
ATOM    830  N   GLN A  53      -3.070  10.987   5.226  1.00  0.00           N  
ATOM    831  CA  GLN A  53      -3.953  12.111   5.512  1.00  0.00           C  
ATOM    832  C   GLN A  53      -5.230  11.631   6.191  1.00  0.00           C  
ATOM    833  O   GLN A  53      -5.798  10.607   5.811  1.00  0.00           O  
ATOM    834  CB  GLN A  53      -4.295  12.862   4.224  1.00  0.00           C  
ATOM    835  CG  GLN A  53      -5.031  12.012   3.201  1.00  0.00           C  
ATOM    836  CD  GLN A  53      -4.534  12.241   1.787  1.00  0.00           C  
ATOM    837  OE1 GLN A  53      -3.401  11.894   1.451  1.00  0.00           O  
ATOM    838  NE2 GLN A  53      -5.380  12.831   0.950  1.00  0.00           N  
ATOM    839  H   GLN A  53      -3.318  10.352   4.521  1.00  0.00           H  
ATOM    840  HA  GLN A  53      -3.433  12.779   6.183  1.00  0.00           H  
ATOM    841  HB2 GLN A  53      -4.918  13.710   4.471  1.00  0.00           H  
ATOM    842  HB3 GLN A  53      -3.380  13.216   3.775  1.00  0.00           H  
ATOM    843  HG2 GLN A  53      -4.893  10.971   3.450  1.00  0.00           H  
ATOM    844  HG3 GLN A  53      -6.083  12.254   3.241  1.00  0.00           H  
ATOM    845 HE21 GLN A  53      -6.266  13.080   1.286  1.00  0.00           H  
ATOM    846 HE22 GLN A  53      -5.084  12.990   0.029  1.00  0.00           H  
ATOM    847  N   GLU A  54      -5.677  12.373   7.200  1.00  0.00           N  
ATOM    848  CA  GLU A  54      -6.885  12.016   7.935  1.00  0.00           C  
ATOM    849  C   GLU A  54      -8.124  12.650   7.305  1.00  0.00           C  
ATOM    850  O   GLU A  54      -8.985  13.187   8.004  1.00  0.00           O  
ATOM    851  CB  GLU A  54      -6.755  12.444   9.400  1.00  0.00           C  
ATOM    852  CG  GLU A  54      -6.631  11.275  10.364  1.00  0.00           C  
ATOM    853  CD  GLU A  54      -6.623  11.712  11.816  1.00  0.00           C  
ATOM    854  OE1 GLU A  54      -7.718  11.911  12.382  1.00  0.00           O  
ATOM    855  OE2 GLU A  54      -5.521  11.859  12.386  1.00  0.00           O  
ATOM    856  H   GLU A  54      -5.179  13.176   7.459  1.00  0.00           H  
ATOM    857  HA  GLU A  54      -6.989  10.943   7.894  1.00  0.00           H  
ATOM    858  HB2 GLU A  54      -5.877  13.063   9.506  1.00  0.00           H  
ATOM    859  HB3 GLU A  54      -7.626  13.019   9.680  1.00  0.00           H  
ATOM    860  HG2 GLU A  54      -7.465  10.607  10.211  1.00  0.00           H  
ATOM    861  HG3 GLU A  54      -5.709  10.751  10.157  1.00  0.00           H  
ATOM    862  N   ASN A  55      -8.215  12.580   5.980  1.00  0.00           N  
ATOM    863  CA  ASN A  55      -9.352  13.141   5.264  1.00  0.00           C  
ATOM    864  C   ASN A  55     -10.450  12.102   5.108  1.00  0.00           C  
ATOM    865  O   ASN A  55     -11.470  12.156   5.797  1.00  0.00           O  
ATOM    866  CB  ASN A  55      -8.916  13.652   3.889  1.00  0.00           C  
ATOM    867  CG  ASN A  55      -8.135  14.948   3.975  1.00  0.00           C  
ATOM    868  OD1 ASN A  55      -8.596  15.926   4.561  1.00  0.00           O  
ATOM    869  ND2 ASN A  55      -6.943  14.960   3.389  1.00  0.00           N  
ATOM    870  H   ASN A  55      -7.503  12.135   5.475  1.00  0.00           H  
ATOM    871  HA  ASN A  55      -9.731  13.968   5.842  1.00  0.00           H  
ATOM    872  HB2 ASN A  55      -8.293  12.908   3.416  1.00  0.00           H  
ATOM    873  HB3 ASN A  55      -9.793  13.821   3.280  1.00  0.00           H  
ATOM    874 HD21 ASN A  55      -6.639  14.143   2.940  1.00  0.00           H  
ATOM    875 HD22 ASN A  55      -6.415  15.784   3.430  1.00  0.00           H  
ATOM    876  N   ALA A  56     -10.240  11.152   4.203  1.00  0.00           N  
ATOM    877  CA  ALA A  56     -11.220  10.095   3.961  1.00  0.00           C  
ATOM    878  C   ALA A  56     -11.330   9.159   5.163  1.00  0.00           C  
ATOM    879  O   ALA A  56     -12.260   8.366   5.259  1.00  0.00           O  
ATOM    880  CB  ALA A  56     -10.850   9.309   2.712  1.00  0.00           C  
ATOM    881  H   ALA A  56      -9.414  11.159   3.687  1.00  0.00           H  
ATOM    882  HA  ALA A  56     -12.180  10.561   3.793  1.00  0.00           H  
ATOM    883  HB1 ALA A  56      -9.777   9.299   2.601  1.00  0.00           H  
ATOM    884  HB2 ALA A  56     -11.290   9.779   1.847  1.00  0.00           H  
ATOM    885  HB3 ALA A  56     -11.210   8.298   2.801  1.00  0.00           H  
ATOM    886  N   TYR A  57     -10.360   9.256   6.078  1.00  0.00           N  
ATOM    887  CA  TYR A  57     -10.350   8.419   7.272  1.00  0.00           C  
ATOM    888  C   TYR A  57     -11.120   9.076   8.419  1.00  0.00           C  
ATOM    889  O   TYR A  57     -11.030   8.637   9.567  1.00  0.00           O  
ATOM    890  CB  TYR A  57      -8.918   8.143   7.704  1.00  0.00           C  
ATOM    891  CG  TYR A  57      -8.074   7.514   6.619  1.00  0.00           C  
ATOM    892  CD1 TYR A  57      -8.559   6.454   5.863  1.00  0.00           C  
ATOM    893  CD2 TYR A  57      -6.796   7.982   6.348  1.00  0.00           C  
ATOM    894  CE1 TYR A  57      -7.792   5.878   4.868  1.00  0.00           C  
ATOM    895  CE2 TYR A  57      -6.023   7.413   5.354  1.00  0.00           C  
ATOM    896  CZ  TYR A  57      -6.525   6.361   4.618  1.00  0.00           C  
ATOM    897  OH  TYR A  57      -5.758   5.790   3.627  1.00  0.00           O  
ATOM    898  H   TYR A  57      -9.649   9.905   5.949  1.00  0.00           H  
ATOM    899  HA  TYR A  57     -10.830   7.480   7.025  1.00  0.00           H  
ATOM    900  HB2 TYR A  57      -8.451   9.075   7.988  1.00  0.00           H  
ATOM    901  HB3 TYR A  57      -8.924   7.476   8.552  1.00  0.00           H  
ATOM    902  HD1 TYR A  57      -9.551   6.080   6.061  1.00  0.00           H  
ATOM    903  HD2 TYR A  57      -6.405   8.808   6.927  1.00  0.00           H  
ATOM    904  HE1 TYR A  57      -8.186   5.055   4.292  1.00  0.00           H  
ATOM    905  HE2 TYR A  57      -5.029   7.790   5.158  1.00  0.00           H  
ATOM    906  HH  TYR A  57      -6.326   5.491   2.914  1.00  0.00           H  
ATOM    907  N   ARG A  58     -11.870  10.128   8.110  1.00  0.00           N  
ATOM    908  CA  ARG A  58     -12.650  10.838   9.122  1.00  0.00           C  
ATOM    909  C   ARG A  58     -14.130  10.856   8.759  1.00  0.00           C  
ATOM    910  O   ARG A  58     -14.590  11.716   8.005  1.00  0.00           O  
ATOM    911  CB  ARG A  58     -12.130  12.270   9.278  1.00  0.00           C  
ATOM    912  CG  ARG A  58     -11.950  12.697  10.726  1.00  0.00           C  
ATOM    913  CD  ARG A  58     -11.020  11.755  11.472  1.00  0.00           C  
ATOM    914  NE  ARG A  58     -11.760  10.744  12.229  1.00  0.00           N  
ATOM    915  CZ  ARG A  58     -12.380  10.985  13.382  1.00  0.00           C  
ATOM    916  NH1 ARG A  58     -12.350  12.200  13.915  1.00  0.00           N  
ATOM    917  NH2 ARG A  58     -13.020  10.008  14.005  1.00  0.00           N  
ATOM    918  H   ARG A  58     -11.910  10.438   7.182  1.00  0.00           H  
ATOM    919  HA  ARG A  58     -12.530  10.315  10.058  1.00  0.00           H  
ATOM    920  HB2 ARG A  58     -11.170  12.349   8.781  1.00  0.00           H  
ATOM    921  HB3 ARG A  58     -12.830  12.947   8.808  1.00  0.00           H  
ATOM    922  HG2 ARG A  58     -11.530  13.691  10.747  1.00  0.00           H  
ATOM    923  HG3 ARG A  58     -12.920  12.698  11.211  1.00  0.00           H  
ATOM    924  HD2 ARG A  58     -10.380  11.261  10.758  1.00  0.00           H  
ATOM    925  HD3 ARG A  58     -10.420  12.334  12.156  1.00  0.00           H  
ATOM    926  HE  ARG A  58     -11.790   9.837  11.857  1.00  0.00           H  
ATOM    927 HH11 ARG A  58     -11.870  12.941  13.451  1.00  0.00           H  
ATOM    928 HH12 ARG A  58     -12.820  12.374  14.782  1.00  0.00           H  
ATOM    929 HH21 ARG A  58     -13.040   9.091  13.607  1.00  0.00           H  
ATOM    930 HH22 ARG A  58     -13.490  10.189  14.871  1.00  0.00           H  
ATOM    931  N   GLN A  59     -14.880   9.901   9.302  1.00  0.00           N  
ATOM    932  CA  GLN A  59     -16.310   9.807   9.037  1.00  0.00           C  
ATOM    933  C   GLN A  59     -17.100  10.635  10.044  1.00  0.00           C  
ATOM    934  O   GLN A  59     -17.930  10.104  10.784  1.00  0.00           O  
ATOM    935  CB  GLN A  59     -16.760   8.347   9.083  1.00  0.00           C  
ATOM    936  CG  GLN A  59     -16.310   7.608  10.331  1.00  0.00           C  
ATOM    937  CD  GLN A  59     -17.390   6.721  10.909  1.00  0.00           C  
ATOM    938  OE1 GLN A  59     -18.480   6.602  10.345  1.00  0.00           O  
ATOM    939  NE2 GLN A  59     -17.100   6.091  12.042  1.00  0.00           N  
ATOM    940  H   GLN A  59     -14.460   9.244   9.896  1.00  0.00           H  
ATOM    941  HA  GLN A  59     -16.490  10.200   8.047  1.00  0.00           H  
ATOM    942  HB2 GLN A  59     -17.840   8.315   9.043  1.00  0.00           H  
ATOM    943  HB3 GLN A  59     -16.370   7.832   8.220  1.00  0.00           H  
ATOM    944  HG2 GLN A  59     -15.460   6.992  10.081  1.00  0.00           H  
ATOM    945  HG3 GLN A  59     -16.020   8.333  11.078  1.00  0.00           H  
ATOM    946 HE21 GLN A  59     -16.220   6.232  12.435  1.00  0.00           H  
ATOM    947 HE22 GLN A  59     -17.790   5.510  12.438  1.00  0.00           H  
ATOM    948  N   ALA A  60     -16.840  11.938  10.068  1.00  0.00           N  
ATOM    949  CA  ALA A  60     -17.530  12.838  10.983  1.00  0.00           C  
ATOM    950  C   ALA A  60     -18.610  13.635  10.259  1.00  0.00           C  
ATOM    951  O   ALA A  60     -18.900  14.776  10.620  1.00  0.00           O  
ATOM    952  CB  ALA A  60     -16.540  13.776  11.649  1.00  0.00           C  
ATOM    953  H   ALA A  60     -16.170  12.301   9.453  1.00  0.00           H  
ATOM    954  HA  ALA A  60     -18.000  12.239  11.753  1.00  0.00           H  
ATOM    955  HB1 ALA A  60     -16.580  14.743  11.167  1.00  0.00           H  
ATOM    956  HB2 ALA A  60     -15.540  13.369  11.555  1.00  0.00           H  
ATOM    957  HB3 ALA A  60     -16.790  13.883  12.694  1.00  0.00           H  
ATOM    958  N   ALA A  61     -19.210  13.026   9.238  1.00  0.00           N  
ATOM    959  CA  ALA A  61     -20.260  13.679   8.464  1.00  0.00           C  
ATOM    960  C   ALA A  61     -21.250  12.661   7.918  1.00  0.00           C  
ATOM    961  O   ALA A  61     -20.820  11.534   7.589  1.00  0.00           O  
ATOM    962  CB  ALA A  61     -19.650  14.488   7.327  1.00  0.00           C  
ATOM    963  OXT ALA A  61     -22.450  12.998   7.823  1.00  0.00           O  
ATOM    964  H   ALA A  61     -18.930  12.116   8.997  1.00  0.00           H  
ATOM    965  HA  ALA A  61     -20.780  14.361   9.120  1.00  0.00           H  
ATOM    966  HB1 ALA A  61     -18.600  14.661   7.530  1.00  0.00           H  
ATOM    967  HB2 ALA A  61     -20.160  15.436   7.246  1.00  0.00           H  
ATOM    968  HB3 ALA A  61     -19.750  13.944   6.401  1.00  0.00           H  
TER     969      ALA A  61
ENDMDL
MODEL      14
ATOM      1  N   MET A   1      -5.386   7.832   1.203  1.00  0.00           N  
ATOM      2  CA  MET A   1      -4.452   6.973   0.430  1.00  0.00           C  
ATOM      3  C   MET A   1      -5.202   6.121  -0.589  1.00  0.00           C  
ATOM      4  O   MET A   1      -6.039   5.294  -0.226  1.00  0.00           O  
ATOM      5  CB  MET A   1      -3.689   6.080   1.412  1.00  0.00           C  
ATOM      6  CG  MET A   1      -2.179   6.197   1.292  1.00  0.00           C  
ATOM      7  SD  MET A   1      -1.481   7.381   2.460  1.00  0.00           S  
ATOM      8  CE  MET A   1       0.051   6.559   2.897  1.00  0.00           C  
ATOM      9  H1  MET A   1      -5.910   7.220   1.861  1.00  0.00           H  
ATOM     10  H2  MET A   1      -6.028   8.291   0.524  1.00  0.00           H  
ATOM     11  H3  MET A   1      -4.819   8.534   1.718  1.00  0.00           H  
ATOM     12  HA  MET A   1      -3.752   7.608  -0.089  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -3.970   6.348   2.419  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -3.963   5.049   1.234  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -1.739   5.228   1.477  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -1.935   6.516   0.289  1.00  0.00           H  
ATOM     17  HE1 MET A   1       0.140   6.514   3.972  1.00  0.00           H  
ATOM     18  HE2 MET A   1       0.884   7.112   2.490  1.00  0.00           H  
ATOM     19  HE3 MET A   1       0.050   5.558   2.491  1.00  0.00           H  
ATOM     20  N   TYR A   2      -4.897   6.329  -1.866  1.00  0.00           N  
ATOM     21  CA  TYR A   2      -5.542   5.581  -2.937  1.00  0.00           C  
ATOM     22  C   TYR A   2      -4.782   4.296  -3.240  1.00  0.00           C  
ATOM     23  O   TYR A   2      -3.554   4.252  -3.156  1.00  0.00           O  
ATOM     24  CB  TYR A   2      -5.642   6.439  -4.200  1.00  0.00           C  
ATOM     25  CG  TYR A   2      -6.903   7.271  -4.268  1.00  0.00           C  
ATOM     26  CD1 TYR A   2      -7.354   7.974  -3.158  1.00  0.00           C  
ATOM     27  CD2 TYR A   2      -7.641   7.351  -5.441  1.00  0.00           C  
ATOM     28  CE1 TYR A   2      -8.507   8.733  -3.217  1.00  0.00           C  
ATOM     29  CE2 TYR A   2      -8.794   8.110  -5.508  1.00  0.00           C  
ATOM     30  CZ  TYR A   2      -9.224   8.798  -4.394  1.00  0.00           C  
ATOM     31  OH  TYR A   2     -10.370   9.555  -4.455  1.00  0.00           O  
ATOM     32  H   TYR A   2      -4.221   7.003  -2.092  1.00  0.00           H  
ATOM     33  HA  TYR A   2      -6.539   5.326  -2.608  1.00  0.00           H  
ATOM     34  HB2 TYR A   2      -4.799   7.113  -4.235  1.00  0.00           H  
ATOM     35  HB3 TYR A   2      -5.619   5.795  -5.066  1.00  0.00           H  
ATOM     36  HD1 TYR A   2      -6.793   7.921  -2.237  1.00  0.00           H  
ATOM     37  HD2 TYR A   2      -7.303   6.811  -6.314  1.00  0.00           H  
ATOM     38  HE1 TYR A   2      -8.843   9.273  -2.343  1.00  0.00           H  
ATOM     39  HE2 TYR A   2      -9.355   8.161  -6.430  1.00  0.00           H  
ATOM     40  HH  TYR A   2     -10.860   9.458  -3.637  1.00  0.00           H  
ATOM     41  N   LYS A   3      -5.521   3.248  -3.589  1.00  0.00           N  
ATOM     42  CA  LYS A   3      -4.920   1.957  -3.902  1.00  0.00           C  
ATOM     43  C   LYS A   3      -3.987   2.064  -5.106  1.00  0.00           C  
ATOM     44  O   LYS A   3      -2.894   1.498  -5.107  1.00  0.00           O  
ATOM     45  CB  LYS A   3      -6.013   0.922  -4.180  1.00  0.00           C  
ATOM     46  CG  LYS A   3      -5.475  -0.464  -4.493  1.00  0.00           C  
ATOM     47  CD  LYS A   3      -6.309  -1.158  -5.558  1.00  0.00           C  
ATOM     48  CE  LYS A   3      -6.067  -2.660  -5.563  1.00  0.00           C  
ATOM     49  NZ  LYS A   3      -5.186  -3.078  -6.689  1.00  0.00           N  
ATOM     50  H   LYS A   3      -6.495   3.346  -3.636  1.00  0.00           H  
ATOM     51  HA  LYS A   3      -4.348   1.641  -3.045  1.00  0.00           H  
ATOM     52  HB2 LYS A   3      -6.651   0.848  -3.311  1.00  0.00           H  
ATOM     53  HB3 LYS A   3      -6.603   1.255  -5.021  1.00  0.00           H  
ATOM     54  HG2 LYS A   3      -4.460  -0.373  -4.849  1.00  0.00           H  
ATOM     55  HG3 LYS A   3      -5.491  -1.058  -3.592  1.00  0.00           H  
ATOM     56  HD2 LYS A   3      -7.354  -0.973  -5.359  1.00  0.00           H  
ATOM     57  HD3 LYS A   3      -6.048  -0.757  -6.526  1.00  0.00           H  
ATOM     58  HE2 LYS A   3      -5.603  -2.941  -4.630  1.00  0.00           H  
ATOM     59  HE3 LYS A   3      -7.019  -3.163  -5.655  1.00  0.00           H  
ATOM     60  HZ1 LYS A   3      -5.626  -3.860  -7.215  1.00  0.00           H  
ATOM     61  HZ2 LYS A   3      -4.267  -3.398  -6.322  1.00  0.00           H  
ATOM     62  HZ3 LYS A   3      -5.029  -2.282  -7.337  1.00  0.00           H  
ATOM     63  N   LYS A   4      -4.425   2.790  -6.128  1.00  0.00           N  
ATOM     64  CA  LYS A   4      -3.631   2.970  -7.341  1.00  0.00           C  
ATOM     65  C   LYS A   4      -2.232   3.491  -7.017  1.00  0.00           C  
ATOM     66  O   LYS A   4      -1.288   3.275  -7.779  1.00  0.00           O  
ATOM     67  CB  LYS A   4      -4.335   3.935  -8.297  1.00  0.00           C  
ATOM     68  CG  LYS A   4      -3.801   3.880  -9.720  1.00  0.00           C  
ATOM     69  CD  LYS A   4      -4.695   4.649 -10.679  1.00  0.00           C  
ATOM     70  CE  LYS A   4      -4.837   3.926 -12.008  1.00  0.00           C  
ATOM     71  NZ  LYS A   4      -3.743   4.285 -12.954  1.00  0.00           N  
ATOM     72  H   LYS A   4      -5.306   3.216  -6.069  1.00  0.00           H  
ATOM     73  HA  LYS A   4      -3.540   2.007  -7.820  1.00  0.00           H  
ATOM     74  HB2 LYS A   4      -5.387   3.694  -8.322  1.00  0.00           H  
ATOM     75  HB3 LYS A   4      -4.214   4.942  -7.928  1.00  0.00           H  
ATOM     76  HG2 LYS A   4      -2.814   4.314  -9.739  1.00  0.00           H  
ATOM     77  HG3 LYS A   4      -3.751   2.849 -10.037  1.00  0.00           H  
ATOM     78  HD2 LYS A   4      -5.674   4.758 -10.235  1.00  0.00           H  
ATOM     79  HD3 LYS A   4      -4.266   5.625 -10.852  1.00  0.00           H  
ATOM     80  HE2 LYS A   4      -4.812   2.861 -11.829  1.00  0.00           H  
ATOM     81  HE3 LYS A   4      -5.786   4.194 -12.450  1.00  0.00           H  
ATOM     82  HZ1 LYS A   4      -2.860   3.812 -12.673  1.00  0.00           H  
ATOM     83  HZ2 LYS A   4      -3.590   5.312 -12.951  1.00  0.00           H  
ATOM     84  HZ3 LYS A   4      -3.993   3.985 -13.918  1.00  0.00           H  
ATOM     85  N   ASP A   5      -2.104   4.177  -5.885  1.00  0.00           N  
ATOM     86  CA  ASP A   5      -0.819   4.728  -5.469  1.00  0.00           C  
ATOM     87  C   ASP A   5       0.093   3.637  -4.915  1.00  0.00           C  
ATOM     88  O   ASP A   5       1.263   3.547  -5.285  1.00  0.00           O  
ATOM     89  CB  ASP A   5      -1.027   5.816  -4.413  1.00  0.00           C  
ATOM     90  CG  ASP A   5      -1.761   7.024  -4.963  1.00  0.00           C  
ATOM     91  OD1 ASP A   5      -2.690   6.835  -5.776  1.00  0.00           O  
ATOM     92  OD2 ASP A   5      -1.407   8.160  -4.580  1.00  0.00           O  
ATOM     93  H   ASP A   5      -2.891   4.318  -5.320  1.00  0.00           H  
ATOM     94  HA  ASP A   5      -0.349   5.167  -6.335  1.00  0.00           H  
ATOM     95  HB2 ASP A   5      -1.604   5.411  -3.595  1.00  0.00           H  
ATOM     96  HB3 ASP A   5      -0.064   6.140  -4.043  1.00  0.00           H  
ATOM     97  N   VAL A   6      -0.450   2.812  -4.026  1.00  0.00           N  
ATOM     98  CA  VAL A   6       0.304   1.731  -3.419  1.00  0.00           C  
ATOM     99  C   VAL A   6       0.924   0.823  -4.477  1.00  0.00           C  
ATOM    100  O   VAL A   6       2.139   0.626  -4.504  1.00  0.00           O  
ATOM    101  CB  VAL A   6      -0.590   0.887  -2.492  1.00  0.00           C  
ATOM    102  CG1 VAL A   6       0.265   0.081  -1.544  1.00  0.00           C  
ATOM    103  CG2 VAL A   6      -1.561   1.767  -1.716  1.00  0.00           C  
ATOM    104  H   VAL A   6      -1.383   2.931  -3.768  1.00  0.00           H  
ATOM    105  HA  VAL A   6       1.094   2.167  -2.823  1.00  0.00           H  
ATOM    106  HB  VAL A   6      -1.162   0.204  -3.102  1.00  0.00           H  
ATOM    107 HG11 VAL A   6       1.044   0.711  -1.148  1.00  0.00           H  
ATOM    108 HG12 VAL A   6       0.703  -0.749  -2.075  1.00  0.00           H  
ATOM    109 HG13 VAL A   6      -0.347  -0.289  -0.736  1.00  0.00           H  
ATOM    110 HG21 VAL A   6      -1.893   1.243  -0.832  1.00  0.00           H  
ATOM    111 HG22 VAL A   6      -2.413   1.998  -2.337  1.00  0.00           H  
ATOM    112 HG23 VAL A   6      -1.065   2.683  -1.429  1.00  0.00           H  
ATOM    113  N   ILE A   7       0.083   0.276  -5.349  1.00  0.00           N  
ATOM    114  CA  ILE A   7       0.550  -0.609  -6.408  1.00  0.00           C  
ATOM    115  C   ILE A   7       1.542   0.109  -7.323  1.00  0.00           C  
ATOM    116  O   ILE A   7       2.384  -0.527  -7.959  1.00  0.00           O  
ATOM    117  CB  ILE A   7      -0.631  -1.152  -7.247  1.00  0.00           C  
ATOM    118  CG1 ILE A   7      -1.432  -2.172  -6.435  1.00  0.00           C  
ATOM    119  CG2 ILE A   7      -0.135  -1.780  -8.544  1.00  0.00           C  
ATOM    120  CD1 ILE A   7      -2.330  -1.544  -5.392  1.00  0.00           C  
ATOM    121  H   ILE A   7      -0.875   0.472  -5.277  1.00  0.00           H  
ATOM    122  HA  ILE A   7       1.048  -1.448  -5.943  1.00  0.00           H  
ATOM    123  HB  ILE A   7      -1.272  -0.322  -7.501  1.00  0.00           H  
ATOM    124 HG12 ILE A   7      -2.054  -2.747  -7.104  1.00  0.00           H  
ATOM    125 HG13 ILE A   7      -0.747  -2.835  -5.926  1.00  0.00           H  
ATOM    126 HG21 ILE A   7      -0.967  -2.228  -9.067  1.00  0.00           H  
ATOM    127 HG22 ILE A   7       0.600  -2.538  -8.319  1.00  0.00           H  
ATOM    128 HG23 ILE A   7       0.312  -1.017  -9.165  1.00  0.00           H  
ATOM    129 HD11 ILE A   7      -2.729  -0.617  -5.774  1.00  0.00           H  
ATOM    130 HD12 ILE A   7      -1.760  -1.350  -4.495  1.00  0.00           H  
ATOM    131 HD13 ILE A   7      -3.143  -2.218  -5.164  1.00  0.00           H  
ATOM    132  N   ASP A   8       1.445   1.432  -7.377  1.00  0.00           N  
ATOM    133  CA  ASP A   8       2.340   2.228  -8.205  1.00  0.00           C  
ATOM    134  C   ASP A   8       3.704   2.345  -7.540  1.00  0.00           C  
ATOM    135  O   ASP A   8       4.727   2.488  -8.211  1.00  0.00           O  
ATOM    136  CB  ASP A   8       1.747   3.621  -8.444  1.00  0.00           C  
ATOM    137  CG  ASP A   8       1.287   3.814  -9.876  1.00  0.00           C  
ATOM    138  OD1 ASP A   8       0.670   2.882 -10.432  1.00  0.00           O  
ATOM    139  OD2 ASP A   8       1.544   4.899 -10.440  1.00  0.00           O  
ATOM    140  H   ASP A   8       0.764   1.885  -6.843  1.00  0.00           H  
ATOM    141  HA  ASP A   8       2.454   1.724  -9.154  1.00  0.00           H  
ATOM    142  HB2 ASP A   8       0.898   3.760  -7.792  1.00  0.00           H  
ATOM    143  HB3 ASP A   8       2.495   4.368  -8.221  1.00  0.00           H  
ATOM    144  N   HIS A   9       3.709   2.275  -6.214  1.00  0.00           N  
ATOM    145  CA  HIS A   9       4.943   2.365  -5.448  1.00  0.00           C  
ATOM    146  C   HIS A   9       5.545   0.977  -5.241  1.00  0.00           C  
ATOM    147  O   HIS A   9       6.761   0.830  -5.118  1.00  0.00           O  
ATOM    148  CB  HIS A   9       4.678   3.038  -4.094  1.00  0.00           C  
ATOM    149  CG  HIS A   9       5.810   2.919  -3.114  1.00  0.00           C  
ATOM    150  ND1 HIS A   9       6.452   4.009  -2.568  1.00  0.00           N  
ATOM    151  CD2 HIS A   9       6.405   1.827  -2.575  1.00  0.00           C  
ATOM    152  CE1 HIS A   9       7.393   3.594  -1.736  1.00  0.00           C  
ATOM    153  NE2 HIS A   9       7.384   2.276  -1.723  1.00  0.00           N  
ATOM    154  H   HIS A   9       2.861   2.156  -5.738  1.00  0.00           H  
ATOM    155  HA  HIS A   9       5.633   2.967  -6.013  1.00  0.00           H  
ATOM    156  HB2 HIS A   9       4.493   4.089  -4.256  1.00  0.00           H  
ATOM    157  HB3 HIS A   9       3.803   2.591  -3.646  1.00  0.00           H  
ATOM    158  HD1 HIS A   9       6.249   4.950  -2.761  1.00  0.00           H  
ATOM    159  HD2 HIS A   9       6.157   0.795  -2.781  1.00  0.00           H  
ATOM    160  HE1 HIS A   9       8.052   4.227  -1.162  1.00  0.00           H  
ATOM    161  HE2 HIS A   9       7.915   1.714  -1.121  1.00  0.00           H  
ATOM    162  N   PHE A  10       4.686  -0.036  -5.194  1.00  0.00           N  
ATOM    163  CA  PHE A  10       5.135  -1.406  -4.991  1.00  0.00           C  
ATOM    164  C   PHE A  10       5.383  -2.106  -6.324  1.00  0.00           C  
ATOM    165  O   PHE A  10       6.407  -2.762  -6.511  1.00  0.00           O  
ATOM    166  CB  PHE A  10       4.104  -2.188  -4.172  1.00  0.00           C  
ATOM    167  CG  PHE A  10       4.078  -1.800  -2.721  1.00  0.00           C  
ATOM    168  CD1 PHE A  10       4.058  -0.465  -2.350  1.00  0.00           C  
ATOM    169  CD2 PHE A  10       4.076  -2.766  -1.729  1.00  0.00           C  
ATOM    170  CE1 PHE A  10       4.034  -0.100  -1.019  1.00  0.00           C  
ATOM    171  CE2 PHE A  10       4.052  -2.408  -0.394  1.00  0.00           C  
ATOM    172  CZ  PHE A  10       4.032  -1.073  -0.038  1.00  0.00           C  
ATOM    173  H   PHE A  10       3.728   0.144  -5.291  1.00  0.00           H  
ATOM    174  HA  PHE A  10       6.060  -1.368  -4.439  1.00  0.00           H  
ATOM    175  HB2 PHE A  10       3.121  -2.012  -4.581  1.00  0.00           H  
ATOM    176  HB3 PHE A  10       4.333  -3.242  -4.231  1.00  0.00           H  
ATOM    177  HD1 PHE A  10       4.060   0.296  -3.114  1.00  0.00           H  
ATOM    178  HD2 PHE A  10       4.092  -3.810  -2.005  1.00  0.00           H  
ATOM    179  HE1 PHE A  10       4.018   0.943  -0.745  1.00  0.00           H  
ATOM    180  HE2 PHE A  10       4.051  -3.171   0.371  1.00  0.00           H  
ATOM    181  HZ  PHE A  10       4.014  -0.789   1.004  1.00  0.00           H  
ATOM    182  N   GLY A  11       4.439  -1.960  -7.248  1.00  0.00           N  
ATOM    183  CA  GLY A  11       4.574  -2.580  -8.552  1.00  0.00           C  
ATOM    184  C   GLY A  11       3.651  -3.771  -8.727  1.00  0.00           C  
ATOM    185  O   GLY A  11       3.067  -3.960  -9.795  1.00  0.00           O  
ATOM    186  H   GLY A  11       3.644  -1.424  -7.041  1.00  0.00           H  
ATOM    187  HA2 GLY A  11       4.346  -1.849  -9.312  1.00  0.00           H  
ATOM    188  HA3 GLY A  11       5.596  -2.909  -8.676  1.00  0.00           H  
ATOM    189  N   THR A  12       3.520  -4.576  -7.678  1.00  0.00           N  
ATOM    190  CA  THR A  12       2.661  -5.755  -7.722  1.00  0.00           C  
ATOM    191  C   THR A  12       1.667  -5.749  -6.566  1.00  0.00           C  
ATOM    192  O   THR A  12       1.709  -4.873  -5.703  1.00  0.00           O  
ATOM    193  CB  THR A  12       3.508  -7.028  -7.674  1.00  0.00           C  
ATOM    194  OG1 THR A  12       4.506  -6.928  -6.672  1.00  0.00           O  
ATOM    195  CG2 THR A  12       4.201  -7.336  -8.983  1.00  0.00           C  
ATOM    196  H   THR A  12       4.011  -4.373  -6.855  1.00  0.00           H  
ATOM    197  HA  THR A  12       2.115  -5.732  -8.653  1.00  0.00           H  
ATOM    198  HB  THR A  12       2.868  -7.865  -7.433  1.00  0.00           H  
ATOM    199  HG1 THR A  12       5.009  -7.745  -6.640  1.00  0.00           H  
ATOM    200 HG21 THR A  12       5.194  -7.713  -8.785  1.00  0.00           H  
ATOM    201 HG22 THR A  12       4.269  -6.435  -9.575  1.00  0.00           H  
ATOM    202 HG23 THR A  12       3.635  -8.080  -9.524  1.00  0.00           H  
ATOM    203  N   GLN A  13       0.772  -6.731  -6.558  1.00  0.00           N  
ATOM    204  CA  GLN A  13      -0.234  -6.840  -5.508  1.00  0.00           C  
ATOM    205  C   GLN A  13       0.298  -7.645  -4.327  1.00  0.00           C  
ATOM    206  O   GLN A  13       0.217  -7.210  -3.178  1.00  0.00           O  
ATOM    207  CB  GLN A  13      -1.504  -7.493  -6.054  1.00  0.00           C  
ATOM    208  CG  GLN A  13      -2.237  -6.640  -7.076  1.00  0.00           C  
ATOM    209  CD  GLN A  13      -3.664  -7.098  -7.303  1.00  0.00           C  
ATOM    210  OE1 GLN A  13      -3.995  -7.639  -8.360  1.00  0.00           O  
ATOM    211  NE2 GLN A  13      -4.519  -6.886  -6.310  1.00  0.00           N  
ATOM    212  H   GLN A  13       0.789  -7.400  -7.274  1.00  0.00           H  
ATOM    213  HA  GLN A  13      -0.470  -5.841  -5.170  1.00  0.00           H  
ATOM    214  HB2 GLN A  13      -1.240  -8.430  -6.523  1.00  0.00           H  
ATOM    215  HB3 GLN A  13      -2.176  -7.690  -5.233  1.00  0.00           H  
ATOM    216  HG2 GLN A  13      -2.255  -5.618  -6.725  1.00  0.00           H  
ATOM    217  HG3 GLN A  13      -1.705  -6.688  -8.015  1.00  0.00           H  
ATOM    218 HE21 GLN A  13      -4.185  -6.451  -5.498  1.00  0.00           H  
ATOM    219 HE22 GLN A  13      -5.448  -7.173  -6.429  1.00  0.00           H  
ATOM    220  N   ARG A  14       0.845  -8.822  -4.617  1.00  0.00           N  
ATOM    221  CA  ARG A  14       1.392  -9.690  -3.580  1.00  0.00           C  
ATOM    222  C   ARG A  14       2.422  -8.947  -2.734  1.00  0.00           C  
ATOM    223  O   ARG A  14       2.590  -9.234  -1.547  1.00  0.00           O  
ATOM    224  CB  ARG A  14       2.030 -10.930  -4.207  1.00  0.00           C  
ATOM    225  CG  ARG A  14       1.910 -12.177  -3.344  1.00  0.00           C  
ATOM    226  CD  ARG A  14       1.507 -13.391  -4.167  1.00  0.00           C  
ATOM    227  NE  ARG A  14       1.434 -14.603  -3.353  1.00  0.00           N  
ATOM    228  CZ  ARG A  14       1.390 -15.833  -3.859  1.00  0.00           C  
ATOM    229  NH1 ARG A  14       1.411 -16.020  -5.173  1.00  0.00           N  
ATOM    230  NH2 ARG A  14       1.325 -16.881  -3.048  1.00  0.00           N  
ATOM    231  H   ARG A  14       0.881  -9.114  -5.552  1.00  0.00           H  
ATOM    232  HA  ARG A  14       0.577  -9.999  -2.943  1.00  0.00           H  
ATOM    233  HB2 ARG A  14       1.550 -11.127  -5.155  1.00  0.00           H  
ATOM    234  HB3 ARG A  14       3.079 -10.735  -4.378  1.00  0.00           H  
ATOM    235  HG2 ARG A  14       2.863 -12.372  -2.877  1.00  0.00           H  
ATOM    236  HG3 ARG A  14       1.164 -12.005  -2.583  1.00  0.00           H  
ATOM    237  HD2 ARG A  14       0.539 -13.206  -4.607  1.00  0.00           H  
ATOM    238  HD3 ARG A  14       2.236 -13.537  -4.950  1.00  0.00           H  
ATOM    239  HE  ARG A  14       1.416 -14.493  -2.380  1.00  0.00           H  
ATOM    240 HH11 ARG A  14       1.459 -15.235  -5.790  1.00  0.00           H  
ATOM    241 HH12 ARG A  14       1.376 -16.947  -5.547  1.00  0.00           H  
ATOM    242 HH21 ARG A  14       1.309 -16.744  -2.057  1.00  0.00           H  
ATOM    243 HH22 ARG A  14       1.293 -17.804  -3.427  1.00  0.00           H  
ATOM    244  N   ALA A  15       3.108  -7.989  -3.349  1.00  0.00           N  
ATOM    245  CA  ALA A  15       4.118  -7.204  -2.652  1.00  0.00           C  
ATOM    246  C   ALA A  15       3.496  -6.416  -1.504  1.00  0.00           C  
ATOM    247  O   ALA A  15       4.029  -6.392  -0.394  1.00  0.00           O  
ATOM    248  CB  ALA A  15       4.820  -6.264  -3.620  1.00  0.00           C  
ATOM    249  H   ALA A  15       2.929  -7.805  -4.297  1.00  0.00           H  
ATOM    250  HA  ALA A  15       4.852  -7.887  -2.251  1.00  0.00           H  
ATOM    251  HB1 ALA A  15       4.155  -5.458  -3.886  1.00  0.00           H  
ATOM    252  HB2 ALA A  15       5.101  -6.809  -4.510  1.00  0.00           H  
ATOM    253  HB3 ALA A  15       5.706  -5.861  -3.151  1.00  0.00           H  
ATOM    254  N   VAL A  16       2.367  -5.774  -1.779  1.00  0.00           N  
ATOM    255  CA  VAL A  16       1.671  -4.985  -0.773  1.00  0.00           C  
ATOM    256  C   VAL A  16       1.255  -5.855   0.407  1.00  0.00           C  
ATOM    257  O   VAL A  16       1.337  -5.433   1.561  1.00  0.00           O  
ATOM    258  CB  VAL A  16       0.416  -4.289  -1.348  1.00  0.00           C  
ATOM    259  CG1 VAL A  16       0.209  -2.955  -0.666  1.00  0.00           C  
ATOM    260  CG2 VAL A  16       0.521  -4.098  -2.857  1.00  0.00           C  
ATOM    261  H   VAL A  16       1.992  -5.831  -2.679  1.00  0.00           H  
ATOM    262  HA  VAL A  16       2.350  -4.222  -0.422  1.00  0.00           H  
ATOM    263  HB  VAL A  16      -0.444  -4.911  -1.143  1.00  0.00           H  
ATOM    264 HG11 VAL A  16      -0.376  -2.313  -1.304  1.00  0.00           H  
ATOM    265 HG12 VAL A  16       1.169  -2.499  -0.478  1.00  0.00           H  
ATOM    266 HG13 VAL A  16      -0.310  -3.105   0.268  1.00  0.00           H  
ATOM    267 HG21 VAL A  16       1.554  -3.939  -3.128  1.00  0.00           H  
ATOM    268 HG22 VAL A  16      -0.065  -3.239  -3.151  1.00  0.00           H  
ATOM    269 HG23 VAL A  16       0.148  -4.978  -3.357  1.00  0.00           H  
ATOM    270  N   ALA A  17       0.810  -7.071   0.110  1.00  0.00           N  
ATOM    271  CA  ALA A  17       0.381  -8.002   1.147  1.00  0.00           C  
ATOM    272  C   ALA A  17       1.551  -8.407   2.040  1.00  0.00           C  
ATOM    273  O   ALA A  17       1.365  -8.729   3.213  1.00  0.00           O  
ATOM    274  CB  ALA A  17      -0.260  -9.231   0.519  1.00  0.00           C  
ATOM    275  H   ALA A  17       0.768  -7.350  -0.828  1.00  0.00           H  
ATOM    276  HA  ALA A  17      -0.364  -7.506   1.752  1.00  0.00           H  
ATOM    277  HB1 ALA A  17      -0.461  -9.038  -0.524  1.00  0.00           H  
ATOM    278  HB2 ALA A  17      -1.187  -9.454   1.028  1.00  0.00           H  
ATOM    279  HB3 ALA A  17       0.411 -10.073   0.606  1.00  0.00           H  
ATOM    280  N   LYS A  18       2.755  -8.390   1.474  1.00  0.00           N  
ATOM    281  CA  LYS A  18       3.955  -8.755   2.220  1.00  0.00           C  
ATOM    282  C   LYS A  18       4.583  -7.538   2.899  1.00  0.00           C  
ATOM    283  O   LYS A  18       5.741  -7.582   3.315  1.00  0.00           O  
ATOM    284  CB  LYS A  18       4.974  -9.412   1.287  1.00  0.00           C  
ATOM    285  CG  LYS A  18       4.818 -10.920   1.180  1.00  0.00           C  
ATOM    286  CD  LYS A  18       5.768 -11.647   2.119  1.00  0.00           C  
ATOM    287  CE  LYS A  18       5.883 -13.120   1.763  1.00  0.00           C  
ATOM    288  NZ  LYS A  18       7.256 -13.642   2.002  1.00  0.00           N  
ATOM    289  H   LYS A  18       2.838  -8.124   0.535  1.00  0.00           H  
ATOM    290  HA  LYS A  18       3.668  -9.466   2.979  1.00  0.00           H  
ATOM    291  HB2 LYS A  18       4.866  -8.990   0.299  1.00  0.00           H  
ATOM    292  HB3 LYS A  18       5.969  -9.199   1.653  1.00  0.00           H  
ATOM    293  HG2 LYS A  18       3.803 -11.187   1.435  1.00  0.00           H  
ATOM    294  HG3 LYS A  18       5.028 -11.223   0.165  1.00  0.00           H  
ATOM    295  HD2 LYS A  18       6.745 -11.192   2.050  1.00  0.00           H  
ATOM    296  HD3 LYS A  18       5.397 -11.557   3.130  1.00  0.00           H  
ATOM    297  HE2 LYS A  18       5.185 -13.679   2.367  1.00  0.00           H  
ATOM    298  HE3 LYS A  18       5.636 -13.246   0.719  1.00  0.00           H  
ATOM    299  HZ1 LYS A  18       7.210 -14.620   2.354  1.00  0.00           H  
ATOM    300  HZ2 LYS A  18       7.745 -13.055   2.709  1.00  0.00           H  
ATOM    301  HZ3 LYS A  18       7.804 -13.627   1.118  1.00  0.00           H  
ATOM    302  N   ALA A  19       3.818  -6.454   3.012  1.00  0.00           N  
ATOM    303  CA  ALA A  19       4.310  -5.236   3.641  1.00  0.00           C  
ATOM    304  C   ALA A  19       3.600  -4.977   4.966  1.00  0.00           C  
ATOM    305  O   ALA A  19       4.227  -4.596   5.955  1.00  0.00           O  
ATOM    306  CB  ALA A  19       4.134  -4.050   2.706  1.00  0.00           C  
ATOM    307  H   ALA A  19       2.903  -6.475   2.664  1.00  0.00           H  
ATOM    308  HA  ALA A  19       5.367  -5.361   3.830  1.00  0.00           H  
ATOM    309  HB1 ALA A  19       4.017  -3.147   3.286  1.00  0.00           H  
ATOM    310  HB2 ALA A  19       3.256  -4.201   2.095  1.00  0.00           H  
ATOM    311  HB3 ALA A  19       5.003  -3.959   2.071  1.00  0.00           H  
ATOM    312  N   LEU A  20       2.288  -5.187   4.978  1.00  0.00           N  
ATOM    313  CA  LEU A  20       1.490  -4.977   6.180  1.00  0.00           C  
ATOM    314  C   LEU A  20       1.252  -6.293   6.913  1.00  0.00           C  
ATOM    315  O   LEU A  20       1.112  -6.318   8.136  1.00  0.00           O  
ATOM    316  CB  LEU A  20       0.151  -4.328   5.823  1.00  0.00           C  
ATOM    317  CG  LEU A  20       0.229  -3.230   4.758  1.00  0.00           C  
ATOM    318  CD1 LEU A  20      -0.322  -3.731   3.432  1.00  0.00           C  
ATOM    319  CD2 LEU A  20      -0.525  -1.988   5.214  1.00  0.00           C  
ATOM    320  H   LEU A  20       1.845  -5.490   4.158  1.00  0.00           H  
ATOM    321  HA  LEU A  20       2.039  -4.312   6.830  1.00  0.00           H  
ATOM    322  HB2 LEU A  20      -0.514  -5.101   5.469  1.00  0.00           H  
ATOM    323  HB3 LEU A  20      -0.267  -3.900   6.721  1.00  0.00           H  
ATOM    324  HG  LEU A  20       1.263  -2.957   4.607  1.00  0.00           H  
ATOM    325 HD11 LEU A  20       0.072  -3.127   2.627  1.00  0.00           H  
ATOM    326 HD12 LEU A  20      -1.399  -3.661   3.439  1.00  0.00           H  
ATOM    327 HD13 LEU A  20      -0.029  -4.760   3.286  1.00  0.00           H  
ATOM    328 HD21 LEU A  20       0.007  -1.105   4.887  1.00  0.00           H  
ATOM    329 HD22 LEU A  20      -0.598  -1.986   6.291  1.00  0.00           H  
ATOM    330 HD23 LEU A  20      -1.515  -1.990   4.785  1.00  0.00           H  
ATOM    331  N   GLY A  21       1.203  -7.385   6.157  1.00  0.00           N  
ATOM    332  CA  GLY A  21       0.980  -8.690   6.750  1.00  0.00           C  
ATOM    333  C   GLY A  21      -0.355  -9.287   6.351  1.00  0.00           C  
ATOM    334  O   GLY A  21      -0.937 -10.075   7.096  1.00  0.00           O  
ATOM    335  H   GLY A  21       1.320  -7.303   5.187  1.00  0.00           H  
ATOM    336  HA2 GLY A  21       1.769  -9.357   6.434  1.00  0.00           H  
ATOM    337  HA3 GLY A  21       1.012  -8.595   7.826  1.00  0.00           H  
ATOM    338  N   ILE A  22      -0.841  -8.911   5.172  1.00  0.00           N  
ATOM    339  CA  ILE A  22      -2.114  -9.414   4.674  1.00  0.00           C  
ATOM    340  C   ILE A  22      -1.918 -10.270   3.428  1.00  0.00           C  
ATOM    341  O   ILE A  22      -0.791 -10.481   2.979  1.00  0.00           O  
ATOM    342  CB  ILE A  22      -3.083  -8.262   4.344  1.00  0.00           C  
ATOM    343  CG1 ILE A  22      -2.458  -7.323   3.309  1.00  0.00           C  
ATOM    344  CG2 ILE A  22      -3.449  -7.498   5.607  1.00  0.00           C  
ATOM    345  CD1 ILE A  22      -3.373  -6.190   2.893  1.00  0.00           C  
ATOM    346  H   ILE A  22      -0.328  -8.280   4.624  1.00  0.00           H  
ATOM    347  HA  ILE A  22      -2.561 -10.020   5.449  1.00  0.00           H  
ATOM    348  HB  ILE A  22      -3.987  -8.688   3.934  1.00  0.00           H  
ATOM    349 HG12 ILE A  22      -1.560  -6.889   3.721  1.00  0.00           H  
ATOM    350 HG13 ILE A  22      -2.207  -7.890   2.423  1.00  0.00           H  
ATOM    351 HG21 ILE A  22      -4.373  -7.887   6.007  1.00  0.00           H  
ATOM    352 HG22 ILE A  22      -3.570  -6.451   5.373  1.00  0.00           H  
ATOM    353 HG23 ILE A  22      -2.663  -7.616   6.339  1.00  0.00           H  
ATOM    354 HD11 ILE A  22      -4.091  -6.001   3.676  1.00  0.00           H  
ATOM    355 HD12 ILE A  22      -3.892  -6.461   1.986  1.00  0.00           H  
ATOM    356 HD13 ILE A  22      -2.785  -5.300   2.720  1.00  0.00           H  
ATOM    357  N   SER A  23      -3.021 -10.764   2.875  1.00  0.00           N  
ATOM    358  CA  SER A  23      -2.970 -11.597   1.679  1.00  0.00           C  
ATOM    359  C   SER A  23      -3.243 -10.772   0.427  1.00  0.00           C  
ATOM    360  O   SER A  23      -3.728  -9.643   0.509  1.00  0.00           O  
ATOM    361  CB  SER A  23      -3.985 -12.737   1.784  1.00  0.00           C  
ATOM    362  OG  SER A  23      -5.237 -12.263   2.250  1.00  0.00           O  
ATOM    363  H   SER A  23      -3.890 -10.561   3.279  1.00  0.00           H  
ATOM    364  HA  SER A  23      -1.978 -12.017   1.610  1.00  0.00           H  
ATOM    365  HB2 SER A  23      -4.124 -13.184   0.810  1.00  0.00           H  
ATOM    366  HB3 SER A  23      -3.617 -13.482   2.473  1.00  0.00           H  
ATOM    367  HG  SER A  23      -5.784 -13.008   2.511  1.00  0.00           H  
ATOM    368  N   ASP A  24      -2.927 -11.341  -0.733  1.00  0.00           N  
ATOM    369  CA  ASP A  24      -3.139 -10.657  -2.003  1.00  0.00           C  
ATOM    370  C   ASP A  24      -4.614 -10.319  -2.201  1.00  0.00           C  
ATOM    371  O   ASP A  24      -4.951  -9.321  -2.836  1.00  0.00           O  
ATOM    372  CB  ASP A  24      -2.642 -11.525  -3.161  1.00  0.00           C  
ATOM    373  CG  ASP A  24      -3.147 -12.951  -3.073  1.00  0.00           C  
ATOM    374  OD1 ASP A  24      -2.656 -13.702  -2.205  1.00  0.00           O  
ATOM    375  OD2 ASP A  24      -4.033 -13.317  -3.873  1.00  0.00           O  
ATOM    376  H   ASP A  24      -2.545 -12.243  -0.732  1.00  0.00           H  
ATOM    377  HA  ASP A  24      -2.571  -9.738  -1.983  1.00  0.00           H  
ATOM    378  HB2 ASP A  24      -2.983 -11.098  -4.093  1.00  0.00           H  
ATOM    379  HB3 ASP A  24      -1.562 -11.541  -3.152  1.00  0.00           H  
ATOM    380  N   ALA A  25      -5.486 -11.157  -1.650  1.00  0.00           N  
ATOM    381  CA  ALA A  25      -6.925 -10.947  -1.767  1.00  0.00           C  
ATOM    382  C   ALA A  25      -7.340  -9.623  -1.134  1.00  0.00           C  
ATOM    383  O   ALA A  25      -8.100  -8.854  -1.722  1.00  0.00           O  
ATOM    384  CB  ALA A  25      -7.680 -12.101  -1.124  1.00  0.00           C  
ATOM    385  H   ALA A  25      -5.156 -11.935  -1.155  1.00  0.00           H  
ATOM    386  HA  ALA A  25      -7.175 -10.926  -2.818  1.00  0.00           H  
ATOM    387  HB1 ALA A  25      -7.973 -11.825  -0.122  1.00  0.00           H  
ATOM    388  HB2 ALA A  25      -7.041 -12.972  -1.083  1.00  0.00           H  
ATOM    389  HB3 ALA A  25      -8.558 -12.327  -1.708  1.00  0.00           H  
ATOM    390  N   ALA A  26      -6.836  -9.363   0.068  1.00  0.00           N  
ATOM    391  CA  ALA A  26      -7.155  -8.132   0.780  1.00  0.00           C  
ATOM    392  C   ALA A  26      -6.739  -6.907  -0.026  1.00  0.00           C  
ATOM    393  O   ALA A  26      -7.428  -5.888  -0.026  1.00  0.00           O  
ATOM    394  CB  ALA A  26      -6.479  -8.122   2.144  1.00  0.00           C  
ATOM    395  H   ALA A  26      -6.235 -10.015   0.486  1.00  0.00           H  
ATOM    396  HA  ALA A  26      -8.224  -8.103   0.935  1.00  0.00           H  
ATOM    397  HB1 ALA A  26      -7.151  -8.535   2.882  1.00  0.00           H  
ATOM    398  HB2 ALA A  26      -6.228  -7.107   2.414  1.00  0.00           H  
ATOM    399  HB3 ALA A  26      -5.580  -8.718   2.104  1.00  0.00           H  
ATOM    400  N   VAL A  27      -5.608  -7.014  -0.714  1.00  0.00           N  
ATOM    401  CA  VAL A  27      -5.098  -5.916  -1.526  1.00  0.00           C  
ATOM    402  C   VAL A  27      -5.963  -5.704  -2.766  1.00  0.00           C  
ATOM    403  O   VAL A  27      -6.209  -4.570  -3.177  1.00  0.00           O  
ATOM    404  CB  VAL A  27      -3.643  -6.168  -1.964  1.00  0.00           C  
ATOM    405  CG1 VAL A  27      -3.114  -4.997  -2.778  1.00  0.00           C  
ATOM    406  CG2 VAL A  27      -2.760  -6.428  -0.754  1.00  0.00           C  
ATOM    407  H   VAL A  27      -5.103  -7.853  -0.675  1.00  0.00           H  
ATOM    408  HA  VAL A  27      -5.122  -5.018  -0.926  1.00  0.00           H  
ATOM    409  HB  VAL A  27      -3.625  -7.049  -2.591  1.00  0.00           H  
ATOM    410 HG11 VAL A  27      -3.110  -4.106  -2.167  1.00  0.00           H  
ATOM    411 HG12 VAL A  27      -3.749  -4.840  -3.638  1.00  0.00           H  
ATOM    412 HG13 VAL A  27      -2.109  -5.211  -3.107  1.00  0.00           H  
ATOM    413 HG21 VAL A  27      -1.729  -6.495  -1.068  1.00  0.00           H  
ATOM    414 HG22 VAL A  27      -3.054  -7.354  -0.285  1.00  0.00           H  
ATOM    415 HG23 VAL A  27      -2.868  -5.617  -0.048  1.00  0.00           H  
ATOM    416  N   SER A  28      -6.417  -6.801  -3.359  1.00  0.00           N  
ATOM    417  CA  SER A  28      -7.250  -6.734  -4.554  1.00  0.00           C  
ATOM    418  C   SER A  28      -8.628  -6.164  -4.228  1.00  0.00           C  
ATOM    419  O   SER A  28      -9.272  -5.546  -5.078  1.00  0.00           O  
ATOM    420  CB  SER A  28      -7.394  -8.122  -5.179  1.00  0.00           C  
ATOM    421  OG  SER A  28      -6.127  -8.713  -5.408  1.00  0.00           O  
ATOM    422  H   SER A  28      -6.185  -7.678  -2.987  1.00  0.00           H  
ATOM    423  HA  SER A  28      -6.761  -6.080  -5.260  1.00  0.00           H  
ATOM    424  HB2 SER A  28      -7.958  -8.758  -4.514  1.00  0.00           H  
ATOM    425  HB3 SER A  28      -7.914  -8.038  -6.122  1.00  0.00           H  
ATOM    426  HG  SER A  28      -5.637  -8.749  -4.583  1.00  0.00           H  
ATOM    427  N   GLN A  29      -9.078  -6.377  -2.996  1.00  0.00           N  
ATOM    428  CA  GLN A  29     -10.380  -5.886  -2.560  1.00  0.00           C  
ATOM    429  C   GLN A  29     -10.330  -4.397  -2.225  1.00  0.00           C  
ATOM    430  O   GLN A  29     -11.360  -3.737  -2.140  1.00  0.00           O  
ATOM    431  CB  GLN A  29     -10.860  -6.681  -1.345  1.00  0.00           C  
ATOM    432  CG  GLN A  29     -11.970  -7.674  -1.671  1.00  0.00           C  
ATOM    433  CD  GLN A  29     -11.880  -8.934  -0.832  1.00  0.00           C  
ATOM    434  OE1 GLN A  29     -12.180  -8.921   0.362  1.00  0.00           O  
ATOM    435  NE2 GLN A  29     -11.470 -10.033  -1.454  1.00  0.00           N  
ATOM    436  H   GLN A  29      -8.521  -6.878  -2.364  1.00  0.00           H  
ATOM    437  HA  GLN A  29     -11.070  -6.034  -3.374  1.00  0.00           H  
ATOM    438  HB2 GLN A  29     -10.030  -7.227  -0.930  1.00  0.00           H  
ATOM    439  HB3 GLN A  29     -11.240  -5.992  -0.602  1.00  0.00           H  
ATOM    440  HG2 GLN A  29     -12.920  -7.204  -1.491  1.00  0.00           H  
ATOM    441  HG3 GLN A  29     -11.890  -7.947  -2.713  1.00  0.00           H  
ATOM    442 HE21 GLN A  29     -11.250  -9.970  -2.407  1.00  0.00           H  
ATOM    443 HE22 GLN A  29     -11.410 -10.862  -0.936  1.00  0.00           H  
ATOM    444  N   TRP A  30      -9.123  -3.869  -2.031  1.00  0.00           N  
ATOM    445  CA  TRP A  30      -8.948  -2.458  -1.701  1.00  0.00           C  
ATOM    446  C   TRP A  30      -9.665  -1.564  -2.710  1.00  0.00           C  
ATOM    447  O   TRP A  30      -9.432  -1.659  -3.913  1.00  0.00           O  
ATOM    448  CB  TRP A  30      -7.460  -2.101  -1.662  1.00  0.00           C  
ATOM    449  CG  TRP A  30      -6.778  -2.508  -0.390  1.00  0.00           C  
ATOM    450  CD1 TRP A  30      -7.362  -3.043   0.722  1.00  0.00           C  
ATOM    451  CD2 TRP A  30      -5.380  -2.410  -0.101  1.00  0.00           C  
ATOM    452  NE1 TRP A  30      -6.412  -3.284   1.685  1.00  0.00           N  
ATOM    453  CE2 TRP A  30      -5.187  -2.903   1.203  1.00  0.00           C  
ATOM    454  CE3 TRP A  30      -4.271  -1.952  -0.819  1.00  0.00           C  
ATOM    455  CZ2 TRP A  30      -3.930  -2.954   1.802  1.00  0.00           C  
ATOM    456  CZ3 TRP A  30      -3.024  -2.002  -0.225  1.00  0.00           C  
ATOM    457  CH2 TRP A  30      -2.864  -2.499   1.075  1.00  0.00           C  
ATOM    458  H   TRP A  30      -8.333  -4.442  -2.109  1.00  0.00           H  
ATOM    459  HA  TRP A  30      -9.375  -2.290  -0.724  1.00  0.00           H  
ATOM    460  HB2 TRP A  30      -6.958  -2.594  -2.480  1.00  0.00           H  
ATOM    461  HB3 TRP A  30      -7.352  -1.032  -1.770  1.00  0.00           H  
ATOM    462  HD1 TRP A  30      -8.419  -3.243   0.819  1.00  0.00           H  
ATOM    463  HE1 TRP A  30      -6.583  -3.665   2.572  1.00  0.00           H  
ATOM    464  HE3 TRP A  30      -4.376  -1.566  -1.823  1.00  0.00           H  
ATOM    465  HZ2 TRP A  30      -3.789  -3.334   2.803  1.00  0.00           H  
ATOM    466  HZ3 TRP A  30      -2.158  -1.652  -0.764  1.00  0.00           H  
ATOM    467  HH2 TRP A  30      -1.871  -2.519   1.501  1.00  0.00           H  
ATOM    468  N   LYS A  31     -10.530  -0.698  -2.206  1.00  0.00           N  
ATOM    469  CA  LYS A  31     -11.280   0.216  -3.060  1.00  0.00           C  
ATOM    470  C   LYS A  31     -10.500   1.503  -3.297  1.00  0.00           C  
ATOM    471  O   LYS A  31      -9.293   1.554  -3.057  1.00  0.00           O  
ATOM    472  CB  LYS A  31     -12.640   0.531  -2.429  1.00  0.00           C  
ATOM    473  CG  LYS A  31     -12.550   1.367  -1.163  1.00  0.00           C  
ATOM    474  CD  LYS A  31     -13.630   0.984  -0.162  1.00  0.00           C  
ATOM    475  CE  LYS A  31     -13.500   1.776   1.127  1.00  0.00           C  
ATOM    476  NZ  LYS A  31     -12.530   1.148   2.070  1.00  0.00           N  
ATOM    477  H   LYS A  31     -10.670  -0.669  -1.237  1.00  0.00           H  
ATOM    478  HA  LYS A  31     -11.440  -0.274  -4.009  1.00  0.00           H  
ATOM    479  HB2 LYS A  31     -13.240   1.068  -3.146  1.00  0.00           H  
ATOM    480  HB3 LYS A  31     -13.140  -0.399  -2.184  1.00  0.00           H  
ATOM    481  HG2 LYS A  31     -11.580   1.212  -0.710  1.00  0.00           H  
ATOM    482  HG3 LYS A  31     -12.670   2.409  -1.422  1.00  0.00           H  
ATOM    483  HD2 LYS A  31     -14.600   1.183  -0.598  1.00  0.00           H  
ATOM    484  HD3 LYS A  31     -13.540  -0.070   0.061  1.00  0.00           H  
ATOM    485  HE2 LYS A  31     -13.160   2.773   0.891  1.00  0.00           H  
ATOM    486  HE3 LYS A  31     -14.470   1.830   1.602  1.00  0.00           H  
ATOM    487  HZ1 LYS A  31     -11.620   0.983   1.591  1.00  0.00           H  
ATOM    488  HZ2 LYS A  31     -12.900   0.238   2.409  1.00  0.00           H  
ATOM    489  HZ3 LYS A  31     -12.370   1.771   2.887  1.00  0.00           H  
ATOM    490  N   GLU A  32     -11.180   2.541  -3.771  1.00  0.00           N  
ATOM    491  CA  GLU A  32     -10.540   3.826  -4.040  1.00  0.00           C  
ATOM    492  C   GLU A  32      -9.704   4.284  -2.851  1.00  0.00           C  
ATOM    493  O   GLU A  32      -8.723   5.008  -3.015  1.00  0.00           O  
ATOM    494  CB  GLU A  32     -11.600   4.883  -4.374  1.00  0.00           C  
ATOM    495  CG  GLU A  32     -11.540   5.362  -5.815  1.00  0.00           C  
ATOM    496  CD  GLU A  32     -12.670   6.321  -6.153  1.00  0.00           C  
ATOM    497  OE1 GLU A  32     -13.850   5.950  -5.956  1.00  0.00           O  
ATOM    498  OE2 GLU A  32     -12.370   7.443  -6.616  1.00  0.00           O  
ATOM    499  H   GLU A  32     -12.140   2.440  -3.945  1.00  0.00           H  
ATOM    500  HA  GLU A  32      -9.898   3.698  -4.895  1.00  0.00           H  
ATOM    501  HB2 GLU A  32     -12.580   4.465  -4.192  1.00  0.00           H  
ATOM    502  HB3 GLU A  32     -11.460   5.737  -3.729  1.00  0.00           H  
ATOM    503  HG2 GLU A  32     -10.600   5.864  -5.980  1.00  0.00           H  
ATOM    504  HG3 GLU A  32     -11.610   4.504  -6.469  1.00  0.00           H  
ATOM    505  N   VAL A  33     -10.090   3.855  -1.654  1.00  0.00           N  
ATOM    506  CA  VAL A  33      -9.375   4.221  -0.440  1.00  0.00           C  
ATOM    507  C   VAL A  33      -9.090   2.995   0.421  1.00  0.00           C  
ATOM    508  O   VAL A  33     -10.000   2.296   0.847  1.00  0.00           O  
ATOM    509  CB  VAL A  33     -10.160   5.246   0.395  1.00  0.00           C  
ATOM    510  CG1 VAL A  33      -9.321   5.763   1.549  1.00  0.00           C  
ATOM    511  CG2 VAL A  33     -10.640   6.395  -0.483  1.00  0.00           C  
ATOM    512  H   VAL A  33     -10.880   3.280  -1.586  1.00  0.00           H  
ATOM    513  HA  VAL A  33      -8.438   4.672  -0.730  1.00  0.00           H  
ATOM    514  HB  VAL A  33     -11.030   4.752   0.807  1.00  0.00           H  
ATOM    515 HG11 VAL A  33      -9.171   4.971   2.269  1.00  0.00           H  
ATOM    516 HG12 VAL A  33      -9.827   6.590   2.023  1.00  0.00           H  
ATOM    517 HG13 VAL A  33      -8.364   6.096   1.174  1.00  0.00           H  
ATOM    518 HG21 VAL A  33     -11.250   7.065   0.104  1.00  0.00           H  
ATOM    519 HG22 VAL A  33     -11.220   6.002  -1.303  1.00  0.00           H  
ATOM    520 HG23 VAL A  33      -9.790   6.929  -0.871  1.00  0.00           H  
ATOM    521  N   ILE A  34      -7.809   2.740   0.672  1.00  0.00           N  
ATOM    522  CA  ILE A  34      -7.404   1.596   1.482  1.00  0.00           C  
ATOM    523  C   ILE A  34      -7.766   1.804   2.951  1.00  0.00           C  
ATOM    524  O   ILE A  34      -7.980   2.934   3.391  1.00  0.00           O  
ATOM    525  CB  ILE A  34      -5.890   1.332   1.370  1.00  0.00           C  
ATOM    526  CG1 ILE A  34      -5.099   2.619   1.613  1.00  0.00           C  
ATOM    527  CG2 ILE A  34      -5.554   0.749   0.006  1.00  0.00           C  
ATOM    528  CD1 ILE A  34      -3.614   2.388   1.785  1.00  0.00           C  
ATOM    529  H   ILE A  34      -7.122   3.334   0.305  1.00  0.00           H  
ATOM    530  HA  ILE A  34      -7.928   0.725   1.114  1.00  0.00           H  
ATOM    531  HB  ILE A  34      -5.617   0.604   2.119  1.00  0.00           H  
ATOM    532 HG12 ILE A  34      -5.235   3.283   0.772  1.00  0.00           H  
ATOM    533 HG13 ILE A  34      -5.469   3.097   2.508  1.00  0.00           H  
ATOM    534 HG21 ILE A  34      -4.538   0.385   0.011  1.00  0.00           H  
ATOM    535 HG22 ILE A  34      -5.657   1.517  -0.749  1.00  0.00           H  
ATOM    536 HG23 ILE A  34      -6.227  -0.066  -0.214  1.00  0.00           H  
ATOM    537 HD11 ILE A  34      -3.444   1.777   2.659  1.00  0.00           H  
ATOM    538 HD12 ILE A  34      -3.114   3.338   1.909  1.00  0.00           H  
ATOM    539 HD13 ILE A  34      -3.224   1.886   0.913  1.00  0.00           H  
ATOM    540  N   PRO A  35      -7.843   0.711   3.730  1.00  0.00           N  
ATOM    541  CA  PRO A  35      -8.184   0.776   5.155  1.00  0.00           C  
ATOM    542  C   PRO A  35      -7.361   1.817   5.909  1.00  0.00           C  
ATOM    543  O   PRO A  35      -6.283   2.212   5.465  1.00  0.00           O  
ATOM    544  CB  PRO A  35      -7.863  -0.630   5.660  1.00  0.00           C  
ATOM    545  CG  PRO A  35      -8.036  -1.502   4.466  1.00  0.00           C  
ATOM    546  CD  PRO A  35      -7.607  -0.676   3.284  1.00  0.00           C  
ATOM    547  HA  PRO A  35      -9.236   0.981   5.300  1.00  0.00           H  
ATOM    548  HB2 PRO A  35      -6.848  -0.660   6.030  1.00  0.00           H  
ATOM    549  HB3 PRO A  35      -8.549  -0.900   6.448  1.00  0.00           H  
ATOM    550  HG2 PRO A  35      -7.412  -2.379   4.558  1.00  0.00           H  
ATOM    551  HG3 PRO A  35      -9.072  -1.788   4.367  1.00  0.00           H  
ATOM    552  HD2 PRO A  35      -6.561  -0.839   3.070  1.00  0.00           H  
ATOM    553  HD3 PRO A  35      -8.211  -0.911   2.420  1.00  0.00           H  
ATOM    554  N   GLU A  36      -7.881   2.258   7.050  1.00  0.00           N  
ATOM    555  CA  GLU A  36      -7.202   3.256   7.870  1.00  0.00           C  
ATOM    556  C   GLU A  36      -5.932   2.682   8.498  1.00  0.00           C  
ATOM    557  O   GLU A  36      -4.979   3.414   8.764  1.00  0.00           O  
ATOM    558  CB  GLU A  36      -8.143   3.762   8.966  1.00  0.00           C  
ATOM    559  CG  GLU A  36      -7.502   4.763   9.915  1.00  0.00           C  
ATOM    560  CD  GLU A  36      -8.278   4.921  11.207  1.00  0.00           C  
ATOM    561  OE1 GLU A  36      -8.427   3.918  11.937  1.00  0.00           O  
ATOM    562  OE2 GLU A  36      -8.738   6.047  11.489  1.00  0.00           O  
ATOM    563  H   GLU A  36      -8.745   1.906   7.347  1.00  0.00           H  
ATOM    564  HA  GLU A  36      -6.932   4.081   7.231  1.00  0.00           H  
ATOM    565  HB2 GLU A  36      -8.995   4.235   8.500  1.00  0.00           H  
ATOM    566  HB3 GLU A  36      -8.486   2.917   9.547  1.00  0.00           H  
ATOM    567  HG2 GLU A  36      -6.504   4.428  10.152  1.00  0.00           H  
ATOM    568  HG3 GLU A  36      -7.451   5.723   9.424  1.00  0.00           H  
ATOM    569  N   LYS A  37      -5.929   1.375   8.738  1.00  0.00           N  
ATOM    570  CA  LYS A  37      -4.777   0.715   9.343  1.00  0.00           C  
ATOM    571  C   LYS A  37      -3.791   0.230   8.285  1.00  0.00           C  
ATOM    572  O   LYS A  37      -2.609   0.037   8.570  1.00  0.00           O  
ATOM    573  CB  LYS A  37      -5.233  -0.461  10.207  1.00  0.00           C  
ATOM    574  CG  LYS A  37      -6.109  -0.051  11.380  1.00  0.00           C  
ATOM    575  CD  LYS A  37      -7.586  -0.185  11.045  1.00  0.00           C  
ATOM    576  CE  LYS A  37      -7.989  -1.641  10.875  1.00  0.00           C  
ATOM    577  NZ  LYS A  37      -8.633  -2.186  12.103  1.00  0.00           N  
ATOM    578  H   LYS A  37      -6.720   0.845   8.509  1.00  0.00           H  
ATOM    579  HA  LYS A  37      -4.276   1.436   9.971  1.00  0.00           H  
ATOM    580  HB2 LYS A  37      -5.793  -1.150   9.591  1.00  0.00           H  
ATOM    581  HB3 LYS A  37      -4.361  -0.968  10.596  1.00  0.00           H  
ATOM    582  HG2 LYS A  37      -5.882  -0.684  12.225  1.00  0.00           H  
ATOM    583  HG3 LYS A  37      -5.896   0.978  11.632  1.00  0.00           H  
ATOM    584  HD2 LYS A  37      -8.166   0.247  11.848  1.00  0.00           H  
ATOM    585  HD3 LYS A  37      -7.786   0.346  10.126  1.00  0.00           H  
ATOM    586  HE2 LYS A  37      -8.684  -1.714  10.052  1.00  0.00           H  
ATOM    587  HE3 LYS A  37      -7.106  -2.221  10.653  1.00  0.00           H  
ATOM    588  HZ1 LYS A  37      -8.361  -3.182  12.235  1.00  0.00           H  
ATOM    589  HZ2 LYS A  37      -9.666  -2.129  12.019  1.00  0.00           H  
ATOM    590  HZ3 LYS A  37      -8.332  -1.642  12.936  1.00  0.00           H  
ATOM    591  N   ASP A  38      -4.276   0.037   7.063  1.00  0.00           N  
ATOM    592  CA  ASP A  38      -3.421  -0.423   5.975  1.00  0.00           C  
ATOM    593  C   ASP A  38      -2.612   0.734   5.405  1.00  0.00           C  
ATOM    594  O   ASP A  38      -1.411   0.607   5.167  1.00  0.00           O  
ATOM    595  CB  ASP A  38      -4.260  -1.072   4.873  1.00  0.00           C  
ATOM    596  CG  ASP A  38      -4.437  -2.564   5.082  1.00  0.00           C  
ATOM    597  OD1 ASP A  38      -3.694  -3.142   5.901  1.00  0.00           O  
ATOM    598  OD2 ASP A  38      -5.322  -3.154   4.425  1.00  0.00           O  
ATOM    599  H   ASP A  38      -5.224   0.206   6.888  1.00  0.00           H  
ATOM    600  HA  ASP A  38      -2.740  -1.159   6.379  1.00  0.00           H  
ATOM    601  HB2 ASP A  38      -5.237  -0.611   4.855  1.00  0.00           H  
ATOM    602  HB3 ASP A  38      -3.776  -0.915   3.920  1.00  0.00           H  
ATOM    603  N   ALA A  39      -3.274   1.864   5.195  1.00  0.00           N  
ATOM    604  CA  ALA A  39      -2.613   3.048   4.662  1.00  0.00           C  
ATOM    605  C   ALA A  39      -1.578   3.581   5.647  1.00  0.00           C  
ATOM    606  O   ALA A  39      -0.625   4.255   5.255  1.00  0.00           O  
ATOM    607  CB  ALA A  39      -3.637   4.123   4.333  1.00  0.00           C  
ATOM    608  H   ALA A  39      -4.230   1.907   5.410  1.00  0.00           H  
ATOM    609  HA  ALA A  39      -2.113   2.767   3.747  1.00  0.00           H  
ATOM    610  HB1 ALA A  39      -3.361   4.614   3.412  1.00  0.00           H  
ATOM    611  HB2 ALA A  39      -3.667   4.849   5.132  1.00  0.00           H  
ATOM    612  HB3 ALA A  39      -4.612   3.671   4.221  1.00  0.00           H  
ATOM    613  N   TYR A  40      -1.771   3.276   6.928  1.00  0.00           N  
ATOM    614  CA  TYR A  40      -0.851   3.726   7.967  1.00  0.00           C  
ATOM    615  C   TYR A  40       0.512   3.060   7.813  1.00  0.00           C  
ATOM    616  O   TYR A  40       1.530   3.736   7.658  1.00  0.00           O  
ATOM    617  CB  TYR A  40      -1.429   3.421   9.349  1.00  0.00           C  
ATOM    618  CG  TYR A  40      -0.524   3.834  10.488  1.00  0.00           C  
ATOM    619  CD1 TYR A  40      -0.282   5.174  10.755  1.00  0.00           C  
ATOM    620  CD2 TYR A  40       0.086   2.881  11.294  1.00  0.00           C  
ATOM    621  CE1 TYR A  40       0.545   5.556  11.793  1.00  0.00           C  
ATOM    622  CE2 TYR A  40       0.914   3.254  12.335  1.00  0.00           C  
ATOM    623  CZ  TYR A  40       1.140   4.593  12.581  1.00  0.00           C  
ATOM    624  OH  TYR A  40       1.965   4.969  13.617  1.00  0.00           O  
ATOM    625  H   TYR A  40      -2.549   2.736   7.182  1.00  0.00           H  
ATOM    626  HA  TYR A  40      -0.731   4.794   7.866  1.00  0.00           H  
ATOM    627  HB2 TYR A  40      -2.367   3.946   9.464  1.00  0.00           H  
ATOM    628  HB3 TYR A  40      -1.604   2.355   9.432  1.00  0.00           H  
ATOM    629  HD1 TYR A  40      -0.750   5.926  10.137  1.00  0.00           H  
ATOM    630  HD2 TYR A  40      -0.094   1.834  11.097  1.00  0.00           H  
ATOM    631  HE1 TYR A  40       0.722   6.604  11.985  1.00  0.00           H  
ATOM    632  HE2 TYR A  40       1.381   2.499  12.951  1.00  0.00           H  
ATOM    633  HH  TYR A  40       1.570   5.706  14.088  1.00  0.00           H  
ATOM    634  N   ARG A  41       0.527   1.731   7.859  1.00  0.00           N  
ATOM    635  CA  ARG A  41       1.767   0.973   7.726  1.00  0.00           C  
ATOM    636  C   ARG A  41       2.466   1.298   6.411  1.00  0.00           C  
ATOM    637  O   ARG A  41       3.694   1.369   6.349  1.00  0.00           O  
ATOM    638  CB  ARG A  41       1.484  -0.528   7.808  1.00  0.00           C  
ATOM    639  CG  ARG A  41       0.766  -0.944   9.079  1.00  0.00           C  
ATOM    640  CD  ARG A  41       0.191  -2.347   8.958  1.00  0.00           C  
ATOM    641  NE  ARG A  41      -1.253  -2.330   8.735  1.00  0.00           N  
ATOM    642  CZ  ARG A  41      -2.005  -3.426   8.662  1.00  0.00           C  
ATOM    643  NH1 ARG A  41      -1.455  -4.628   8.794  1.00  0.00           N  
ATOM    644  NH2 ARG A  41      -3.311  -3.322   8.459  1.00  0.00           N  
ATOM    645  H   ARG A  41      -0.316   1.249   7.986  1.00  0.00           H  
ATOM    646  HA  ARG A  41       2.415   1.254   8.543  1.00  0.00           H  
ATOM    647  HB2 ARG A  41       0.874  -0.812   6.964  1.00  0.00           H  
ATOM    648  HB3 ARG A  41       2.422  -1.061   7.759  1.00  0.00           H  
ATOM    649  HG2 ARG A  41       1.464  -0.922   9.902  1.00  0.00           H  
ATOM    650  HG3 ARG A  41      -0.040  -0.251   9.270  1.00  0.00           H  
ATOM    651  HD2 ARG A  41       0.668  -2.849   8.131  1.00  0.00           H  
ATOM    652  HD3 ARG A  41       0.398  -2.886   9.872  1.00  0.00           H  
ATOM    653  HE  ARG A  41      -1.686  -1.457   8.632  1.00  0.00           H  
ATOM    654 HH11 ARG A  41      -0.471  -4.713   8.949  1.00  0.00           H  
ATOM    655 HH12 ARG A  41      -2.026  -5.447   8.740  1.00  0.00           H  
ATOM    656 HH21 ARG A  41      -3.731  -2.420   8.358  1.00  0.00           H  
ATOM    657 HH22 ARG A  41      -3.876  -4.146   8.405  1.00  0.00           H  
ATOM    658  N   LEU A  42       1.677   1.491   5.358  1.00  0.00           N  
ATOM    659  CA  LEU A  42       2.218   1.805   4.039  1.00  0.00           C  
ATOM    660  C   LEU A  42       3.147   3.013   4.101  1.00  0.00           C  
ATOM    661  O   LEU A  42       4.285   2.956   3.635  1.00  0.00           O  
ATOM    662  CB  LEU A  42       1.082   2.072   3.051  1.00  0.00           C  
ATOM    663  CG  LEU A  42       0.464   0.823   2.421  1.00  0.00           C  
ATOM    664  CD1 LEU A  42      -0.737   1.195   1.567  1.00  0.00           C  
ATOM    665  CD2 LEU A  42       1.499   0.077   1.593  1.00  0.00           C  
ATOM    666  H   LEU A  42       0.705   1.419   5.471  1.00  0.00           H  
ATOM    667  HA  LEU A  42       2.782   0.948   3.702  1.00  0.00           H  
ATOM    668  HB2 LEU A  42       0.303   2.613   3.569  1.00  0.00           H  
ATOM    669  HB3 LEU A  42       1.463   2.696   2.257  1.00  0.00           H  
ATOM    670  HG  LEU A  42       0.124   0.163   3.206  1.00  0.00           H  
ATOM    671 HD11 LEU A  42      -0.434   1.273   0.534  1.00  0.00           H  
ATOM    672 HD12 LEU A  42      -1.134   2.144   1.897  1.00  0.00           H  
ATOM    673 HD13 LEU A  42      -1.496   0.434   1.662  1.00  0.00           H  
ATOM    674 HD21 LEU A  42       2.005   0.771   0.938  1.00  0.00           H  
ATOM    675 HD22 LEU A  42       1.009  -0.683   1.003  1.00  0.00           H  
ATOM    676 HD23 LEU A  42       2.220  -0.386   2.251  1.00  0.00           H  
ATOM    677  N   GLU A  43       2.657   4.106   4.680  1.00  0.00           N  
ATOM    678  CA  GLU A  43       3.442   5.330   4.804  1.00  0.00           C  
ATOM    679  C   GLU A  43       4.820   5.044   5.395  1.00  0.00           C  
ATOM    680  O   GLU A  43       5.792   5.739   5.095  1.00  0.00           O  
ATOM    681  CB  GLU A  43       2.703   6.348   5.675  1.00  0.00           C  
ATOM    682  CG  GLU A  43       3.437   7.670   5.820  1.00  0.00           C  
ATOM    683  CD  GLU A  43       2.726   8.633   6.753  1.00  0.00           C  
ATOM    684  OE1 GLU A  43       2.213   8.176   7.796  1.00  0.00           O  
ATOM    685  OE2 GLU A  43       2.683   9.840   6.440  1.00  0.00           O  
ATOM    686  H   GLU A  43       1.742   4.088   5.033  1.00  0.00           H  
ATOM    687  HA  GLU A  43       3.568   5.743   3.814  1.00  0.00           H  
ATOM    688  HB2 GLU A  43       1.735   6.545   5.235  1.00  0.00           H  
ATOM    689  HB3 GLU A  43       2.565   5.928   6.660  1.00  0.00           H  
ATOM    690  HG2 GLU A  43       4.425   7.480   6.210  1.00  0.00           H  
ATOM    691  HG3 GLU A  43       3.518   8.132   4.846  1.00  0.00           H  
ATOM    692  N   ILE A  44       4.897   4.017   6.233  1.00  0.00           N  
ATOM    693  CA  ILE A  44       6.155   3.637   6.865  1.00  0.00           C  
ATOM    694  C   ILE A  44       6.923   2.646   5.998  1.00  0.00           C  
ATOM    695  O   ILE A  44       8.135   2.772   5.816  1.00  0.00           O  
ATOM    696  CB  ILE A  44       5.919   3.017   8.254  1.00  0.00           C  
ATOM    697  CG1 ILE A  44       5.034   3.948   9.096  1.00  0.00           C  
ATOM    698  CG2 ILE A  44       7.253   2.749   8.942  1.00  0.00           C  
ATOM    699  CD1 ILE A  44       5.272   3.850  10.588  1.00  0.00           C  
ATOM    700  H   ILE A  44       4.088   3.501   6.432  1.00  0.00           H  
ATOM    701  HA  ILE A  44       6.749   4.531   6.990  1.00  0.00           H  
ATOM    702  HB  ILE A  44       5.414   2.074   8.121  1.00  0.00           H  
ATOM    703 HG12 ILE A  44       5.217   4.969   8.801  1.00  0.00           H  
ATOM    704 HG13 ILE A  44       3.996   3.707   8.909  1.00  0.00           H  
ATOM    705 HG21 ILE A  44       7.856   2.108   8.317  1.00  0.00           H  
ATOM    706 HG22 ILE A  44       7.076   2.265   9.890  1.00  0.00           H  
ATOM    707 HG23 ILE A  44       7.769   3.682   9.105  1.00  0.00           H  
ATOM    708 HD11 ILE A  44       6.297   4.112  10.804  1.00  0.00           H  
ATOM    709 HD12 ILE A  44       5.083   2.839  10.917  1.00  0.00           H  
ATOM    710 HD13 ILE A  44       4.609   4.528  11.104  1.00  0.00           H  
ATOM    711  N   VAL A  45       6.212   1.657   5.468  1.00  0.00           N  
ATOM    712  CA  VAL A  45       6.821   0.640   4.621  1.00  0.00           C  
ATOM    713  C   VAL A  45       7.351   1.236   3.320  1.00  0.00           C  
ATOM    714  O   VAL A  45       8.212   0.649   2.666  1.00  0.00           O  
ATOM    715  CB  VAL A  45       5.829  -0.476   4.287  1.00  0.00           C  
ATOM    716  CG1 VAL A  45       6.526  -1.615   3.556  1.00  0.00           C  
ATOM    717  CG2 VAL A  45       5.138  -0.979   5.548  1.00  0.00           C  
ATOM    718  H   VAL A  45       5.251   1.610   5.652  1.00  0.00           H  
ATOM    719  HA  VAL A  45       7.635   0.205   5.160  1.00  0.00           H  
ATOM    720  HB  VAL A  45       5.087  -0.067   3.636  1.00  0.00           H  
ATOM    721 HG11 VAL A  45       6.741  -1.311   2.543  1.00  0.00           H  
ATOM    722 HG12 VAL A  45       5.883  -2.482   3.544  1.00  0.00           H  
ATOM    723 HG13 VAL A  45       7.448  -1.856   4.063  1.00  0.00           H  
ATOM    724 HG21 VAL A  45       5.193  -2.057   5.585  1.00  0.00           H  
ATOM    725 HG22 VAL A  45       4.103  -0.674   5.536  1.00  0.00           H  
ATOM    726 HG23 VAL A  45       5.627  -0.564   6.417  1.00  0.00           H  
ATOM    727  N   THR A  46       6.831   2.401   2.946  1.00  0.00           N  
ATOM    728  CA  THR A  46       7.248   3.068   1.722  1.00  0.00           C  
ATOM    729  C   THR A  46       8.388   4.052   1.987  1.00  0.00           C  
ATOM    730  O   THR A  46       8.587   5.000   1.227  1.00  0.00           O  
ATOM    731  CB  THR A  46       6.062   3.801   1.102  1.00  0.00           C  
ATOM    732  OG1 THR A  46       5.355   4.533   2.086  1.00  0.00           O  
ATOM    733  CG2 THR A  46       5.077   2.876   0.418  1.00  0.00           C  
ATOM    734  H   THR A  46       6.144   2.823   3.501  1.00  0.00           H  
ATOM    735  HA  THR A  46       7.593   2.313   1.033  1.00  0.00           H  
ATOM    736  HB  THR A  46       6.429   4.495   0.367  1.00  0.00           H  
ATOM    737  HG1 THR A  46       4.677   5.066   1.664  1.00  0.00           H  
ATOM    738 HG21 THR A  46       4.070   3.199   0.636  1.00  0.00           H  
ATOM    739 HG22 THR A  46       5.217   1.868   0.781  1.00  0.00           H  
ATOM    740 HG23 THR A  46       5.240   2.901  -0.649  1.00  0.00           H  
ATOM    741  N   ALA A  47       9.133   3.824   3.065  1.00  0.00           N  
ATOM    742  CA  ALA A  47      10.249   4.692   3.421  1.00  0.00           C  
ATOM    743  C   ALA A  47       9.792   6.139   3.572  1.00  0.00           C  
ATOM    744  O   ALA A  47      10.552   7.072   3.309  1.00  0.00           O  
ATOM    745  CB  ALA A  47      11.350   4.591   2.377  1.00  0.00           C  
ATOM    746  H   ALA A  47       8.930   3.054   3.633  1.00  0.00           H  
ATOM    747  HA  ALA A  47      10.648   4.351   4.365  1.00  0.00           H  
ATOM    748  HB1 ALA A  47      11.998   5.452   2.452  1.00  0.00           H  
ATOM    749  HB2 ALA A  47      10.910   4.558   1.391  1.00  0.00           H  
ATOM    750  HB3 ALA A  47      11.924   3.693   2.544  1.00  0.00           H  
ATOM    751  N   GLY A  48       8.546   6.320   3.998  1.00  0.00           N  
ATOM    752  CA  GLY A  48       8.010   7.656   4.175  1.00  0.00           C  
ATOM    753  C   GLY A  48       7.762   8.362   2.856  1.00  0.00           C  
ATOM    754  O   GLY A  48       7.769   9.591   2.793  1.00  0.00           O  
ATOM    755  H   GLY A  48       7.986   5.538   4.191  1.00  0.00           H  
ATOM    756  HA2 GLY A  48       7.077   7.588   4.716  1.00  0.00           H  
ATOM    757  HA3 GLY A  48       8.709   8.238   4.757  1.00  0.00           H  
ATOM    758  N   ALA A  49       7.541   7.584   1.802  1.00  0.00           N  
ATOM    759  CA  ALA A  49       7.289   8.142   0.479  1.00  0.00           C  
ATOM    760  C   ALA A  49       5.895   8.755   0.401  1.00  0.00           C  
ATOM    761  O   ALA A  49       5.738   9.921   0.037  1.00  0.00           O  
ATOM    762  CB  ALA A  49       7.459   7.072  -0.587  1.00  0.00           C  
ATOM    763  H   ALA A  49       7.548   6.611   1.916  1.00  0.00           H  
ATOM    764  HA  ALA A  49       8.022   8.916   0.298  1.00  0.00           H  
ATOM    765  HB1 ALA A  49       6.652   6.357  -0.511  1.00  0.00           H  
ATOM    766  HB2 ALA A  49       8.402   6.565  -0.443  1.00  0.00           H  
ATOM    767  HB3 ALA A  49       7.442   7.529  -1.565  1.00  0.00           H  
ATOM    768  N   LEU A  50       4.887   7.961   0.745  1.00  0.00           N  
ATOM    769  CA  LEU A  50       3.504   8.425   0.716  1.00  0.00           C  
ATOM    770  C   LEU A  50       3.182   9.247   1.959  1.00  0.00           C  
ATOM    771  O   LEU A  50       3.926   9.227   2.939  1.00  0.00           O  
ATOM    772  CB  LEU A  50       2.548   7.233   0.614  1.00  0.00           C  
ATOM    773  CG  LEU A  50       2.715   6.372  -0.638  1.00  0.00           C  
ATOM    774  CD1 LEU A  50       1.939   5.071  -0.499  1.00  0.00           C  
ATOM    775  CD2 LEU A  50       2.262   7.136  -1.873  1.00  0.00           C  
ATOM    776  H   LEU A  50       5.077   7.041   1.027  1.00  0.00           H  
ATOM    777  HA  LEU A  50       3.382   9.048  -0.157  1.00  0.00           H  
ATOM    778  HB2 LEU A  50       2.696   6.605   1.481  1.00  0.00           H  
ATOM    779  HB3 LEU A  50       1.536   7.610   0.632  1.00  0.00           H  
ATOM    780  HG  LEU A  50       3.760   6.125  -0.760  1.00  0.00           H  
ATOM    781 HD11 LEU A  50       1.662   4.711  -1.479  1.00  0.00           H  
ATOM    782 HD12 LEU A  50       1.047   5.246   0.086  1.00  0.00           H  
ATOM    783 HD13 LEU A  50       2.555   4.335  -0.006  1.00  0.00           H  
ATOM    784 HD21 LEU A  50       1.240   6.877  -2.103  1.00  0.00           H  
ATOM    785 HD22 LEU A  50       2.896   6.876  -2.710  1.00  0.00           H  
ATOM    786 HD23 LEU A  50       2.333   8.198  -1.686  1.00  0.00           H  
ATOM    787  N   LYS A  51       2.067   9.970   1.913  1.00  0.00           N  
ATOM    788  CA  LYS A  51       1.646  10.800   3.035  1.00  0.00           C  
ATOM    789  C   LYS A  51       0.245  10.419   3.499  1.00  0.00           C  
ATOM    790  O   LYS A  51      -0.716  10.490   2.732  1.00  0.00           O  
ATOM    791  CB  LYS A  51       1.683  12.279   2.646  1.00  0.00           C  
ATOM    792  CG  LYS A  51       1.553  13.222   3.831  1.00  0.00           C  
ATOM    793  CD  LYS A  51       2.804  13.208   4.694  1.00  0.00           C  
ATOM    794  CE  LYS A  51       2.558  13.861   6.045  1.00  0.00           C  
ATOM    795  NZ  LYS A  51       3.708  14.704   6.472  1.00  0.00           N  
ATOM    796  H   LYS A  51       1.514   9.944   1.103  1.00  0.00           H  
ATOM    797  HA  LYS A  51       2.338  10.634   3.848  1.00  0.00           H  
ATOM    798  HB2 LYS A  51       2.619  12.486   2.150  1.00  0.00           H  
ATOM    799  HB3 LYS A  51       0.871  12.480   1.963  1.00  0.00           H  
ATOM    800  HG2 LYS A  51       1.393  14.224   3.464  1.00  0.00           H  
ATOM    801  HG3 LYS A  51       0.708  12.917   4.431  1.00  0.00           H  
ATOM    802  HD2 LYS A  51       3.110  12.183   4.852  1.00  0.00           H  
ATOM    803  HD3 LYS A  51       3.589  13.744   4.182  1.00  0.00           H  
ATOM    804  HE2 LYS A  51       1.677  14.481   5.975  1.00  0.00           H  
ATOM    805  HE3 LYS A  51       2.396  13.088   6.781  1.00  0.00           H  
ATOM    806  HZ1 LYS A  51       4.207  15.078   5.638  1.00  0.00           H  
ATOM    807  HZ2 LYS A  51       4.374  14.141   7.036  1.00  0.00           H  
ATOM    808  HZ3 LYS A  51       3.371  15.503   7.047  1.00  0.00           H  
ATOM    809  N   TYR A  52       0.133  10.011   4.760  1.00  0.00           N  
ATOM    810  CA  TYR A  52      -1.152   9.618   5.325  1.00  0.00           C  
ATOM    811  C   TYR A  52      -1.982  10.841   5.699  1.00  0.00           C  
ATOM    812  O   TYR A  52      -1.554  11.674   6.499  1.00  0.00           O  
ATOM    813  CB  TYR A  52      -0.941   8.736   6.558  1.00  0.00           C  
ATOM    814  CG  TYR A  52      -2.189   8.008   7.004  1.00  0.00           C  
ATOM    815  CD1 TYR A  52      -3.282   8.702   7.505  1.00  0.00           C  
ATOM    816  CD2 TYR A  52      -2.271   6.623   6.926  1.00  0.00           C  
ATOM    817  CE1 TYR A  52      -4.421   8.039   7.917  1.00  0.00           C  
ATOM    818  CE2 TYR A  52      -3.407   5.952   7.336  1.00  0.00           C  
ATOM    819  CZ  TYR A  52      -4.479   6.664   7.829  1.00  0.00           C  
ATOM    820  OH  TYR A  52      -5.611   6.000   8.237  1.00  0.00           O  
ATOM    821  H   TYR A  52       0.934   9.975   5.323  1.00  0.00           H  
ATOM    822  HA  TYR A  52      -1.685   9.052   4.576  1.00  0.00           H  
ATOM    823  HB2 TYR A  52      -0.186   7.997   6.338  1.00  0.00           H  
ATOM    824  HB3 TYR A  52      -0.604   9.354   7.380  1.00  0.00           H  
ATOM    825  HD1 TYR A  52      -3.237   9.779   7.572  1.00  0.00           H  
ATOM    826  HD2 TYR A  52      -1.429   6.069   6.539  1.00  0.00           H  
ATOM    827  HE1 TYR A  52      -5.260   8.597   8.304  1.00  0.00           H  
ATOM    828  HE2 TYR A  52      -3.452   4.876   7.267  1.00  0.00           H  
ATOM    829  HH  TYR A  52      -5.362   5.190   8.690  1.00  0.00           H  
ATOM    830  N   GLN A  53      -3.174  10.940   5.120  1.00  0.00           N  
ATOM    831  CA  GLN A  53      -4.067  12.059   5.395  1.00  0.00           C  
ATOM    832  C   GLN A  53      -5.305  11.588   6.149  1.00  0.00           C  
ATOM    833  O   GLN A  53      -5.971  10.640   5.735  1.00  0.00           O  
ATOM    834  CB  GLN A  53      -4.480  12.745   4.091  1.00  0.00           C  
ATOM    835  CG  GLN A  53      -3.320  12.992   3.138  1.00  0.00           C  
ATOM    836  CD  GLN A  53      -3.003  14.465   2.976  1.00  0.00           C  
ATOM    837  OE1 GLN A  53      -3.792  15.224   2.413  1.00  0.00           O  
ATOM    838  NE2 GLN A  53      -1.841  14.878   3.468  1.00  0.00           N  
ATOM    839  H   GLN A  53      -3.460  10.242   4.494  1.00  0.00           H  
ATOM    840  HA  GLN A  53      -3.533  12.767   6.009  1.00  0.00           H  
ATOM    841  HB2 GLN A  53      -5.206  12.124   3.585  1.00  0.00           H  
ATOM    842  HB3 GLN A  53      -4.935  13.695   4.326  1.00  0.00           H  
ATOM    843  HG2 GLN A  53      -2.444  12.492   3.522  1.00  0.00           H  
ATOM    844  HG3 GLN A  53      -3.574  12.584   2.171  1.00  0.00           H  
ATOM    845 HE21 GLN A  53      -1.262  14.219   3.905  1.00  0.00           H  
ATOM    846 HE22 GLN A  53      -1.610  15.827   3.377  1.00  0.00           H  
ATOM    847  N   GLU A  54      -5.605  12.252   7.261  1.00  0.00           N  
ATOM    848  CA  GLU A  54      -6.763  11.896   8.076  1.00  0.00           C  
ATOM    849  C   GLU A  54      -8.010  12.661   7.634  1.00  0.00           C  
ATOM    850  O   GLU A  54      -8.830  13.060   8.460  1.00  0.00           O  
ATOM    851  CB  GLU A  54      -6.472  12.174   9.555  1.00  0.00           C  
ATOM    852  CG  GLU A  54      -6.129  10.926  10.351  1.00  0.00           C  
ATOM    853  CD  GLU A  54      -5.213  11.216  11.523  1.00  0.00           C  
ATOM    854  OE1 GLU A  54      -5.156  12.387  11.957  1.00  0.00           O  
ATOM    855  OE2 GLU A  54      -4.553  10.274  12.009  1.00  0.00           O  
ATOM    856  H   GLU A  54      -5.035  12.998   7.542  1.00  0.00           H  
ATOM    857  HA  GLU A  54      -6.942  10.839   7.950  1.00  0.00           H  
ATOM    858  HB2 GLU A  54      -5.639  12.857   9.622  1.00  0.00           H  
ATOM    859  HB3 GLU A  54      -7.341  12.634  10.004  1.00  0.00           H  
ATOM    860  HG2 GLU A  54      -7.044  10.491  10.727  1.00  0.00           H  
ATOM    861  HG3 GLU A  54      -5.639  10.220   9.696  1.00  0.00           H  
ATOM    862  N   ASN A  55      -8.150  12.857   6.326  1.00  0.00           N  
ATOM    863  CA  ASN A  55      -9.300  13.568   5.783  1.00  0.00           C  
ATOM    864  C   ASN A  55     -10.430  12.598   5.471  1.00  0.00           C  
ATOM    865  O   ASN A  55     -11.610  12.944   5.578  1.00  0.00           O  
ATOM    866  CB  ASN A  55      -8.905  14.332   4.519  1.00  0.00           C  
ATOM    867  CG  ASN A  55      -8.386  13.415   3.429  1.00  0.00           C  
ATOM    868  OD1 ASN A  55      -7.177  13.254   3.259  1.00  0.00           O  
ATOM    869  ND2 ASN A  55      -9.300  12.808   2.681  1.00  0.00           N  
ATOM    870  H   ASN A  55      -7.469  12.514   5.714  1.00  0.00           H  
ATOM    871  HA  ASN A  55      -9.639  14.270   6.528  1.00  0.00           H  
ATOM    872  HB2 ASN A  55      -9.767  14.859   4.139  1.00  0.00           H  
ATOM    873  HB3 ASN A  55      -8.131  15.044   4.763  1.00  0.00           H  
ATOM    874 HD21 ASN A  55     -10.240  12.982   2.872  1.00  0.00           H  
ATOM    875 HD22 ASN A  55      -8.993  12.208   1.969  1.00  0.00           H  
ATOM    876  N   ALA A  56     -10.070  11.379   5.088  1.00  0.00           N  
ATOM    877  CA  ALA A  56     -11.050  10.353   4.761  1.00  0.00           C  
ATOM    878  C   ALA A  56     -11.200   9.350   5.902  1.00  0.00           C  
ATOM    879  O   ALA A  56     -12.230   8.690   6.030  1.00  0.00           O  
ATOM    880  CB  ALA A  56     -10.660   9.640   3.475  1.00  0.00           C  
ATOM    881  H   ALA A  56      -9.117  11.163   5.024  1.00  0.00           H  
ATOM    882  HA  ALA A  56     -12.000  10.842   4.601  1.00  0.00           H  
ATOM    883  HB1 ALA A  56     -10.100  10.315   2.843  1.00  0.00           H  
ATOM    884  HB2 ALA A  56     -11.550   9.316   2.959  1.00  0.00           H  
ATOM    885  HB3 ALA A  56     -10.050   8.781   3.711  1.00  0.00           H  
ATOM    886  N   TYR A  57     -10.160   9.240   6.728  1.00  0.00           N  
ATOM    887  CA  TYR A  57     -10.180   8.316   7.859  1.00  0.00           C  
ATOM    888  C   TYR A  57     -10.640   9.014   9.134  1.00  0.00           C  
ATOM    889  O   TYR A  57     -10.410   8.520  10.239  1.00  0.00           O  
ATOM    890  CB  TYR A  57      -8.791   7.719   8.078  1.00  0.00           C  
ATOM    891  CG  TYR A  57      -8.071   7.355   6.799  1.00  0.00           C  
ATOM    892  CD1 TYR A  57      -8.488   6.276   6.029  1.00  0.00           C  
ATOM    893  CD2 TYR A  57      -6.975   8.088   6.361  1.00  0.00           C  
ATOM    894  CE1 TYR A  57      -7.834   5.938   4.860  1.00  0.00           C  
ATOM    895  CE2 TYR A  57      -6.315   7.757   5.193  1.00  0.00           C  
ATOM    896  CZ  TYR A  57      -6.749   6.682   4.446  1.00  0.00           C  
ATOM    897  OH  TYR A  57      -6.093   6.348   3.283  1.00  0.00           O  
ATOM    898  H   TYR A  57      -9.370   9.792   6.576  1.00  0.00           H  
ATOM    899  HA  TYR A  57     -10.870   7.520   7.625  1.00  0.00           H  
ATOM    900  HB2 TYR A  57      -8.179   8.433   8.609  1.00  0.00           H  
ATOM    901  HB3 TYR A  57      -8.885   6.823   8.673  1.00  0.00           H  
ATOM    902  HD1 TYR A  57      -9.340   5.695   6.355  1.00  0.00           H  
ATOM    903  HD2 TYR A  57      -6.638   8.929   6.950  1.00  0.00           H  
ATOM    904  HE1 TYR A  57      -8.173   5.096   4.275  1.00  0.00           H  
ATOM    905  HE2 TYR A  57      -5.465   8.339   4.870  1.00  0.00           H  
ATOM    906  HH  TYR A  57      -5.931   5.402   3.267  1.00  0.00           H  
ATOM    907  N   ARG A  58     -11.300  10.159   8.980  1.00  0.00           N  
ATOM    908  CA  ARG A  58     -11.800  10.916  10.126  1.00  0.00           C  
ATOM    909  C   ARG A  58     -13.280  10.630  10.367  1.00  0.00           C  
ATOM    910  O   ARG A  58     -14.070  11.545  10.578  1.00  0.00           O  
ATOM    911  CB  ARG A  58     -11.580  12.415   9.905  1.00  0.00           C  
ATOM    912  CG  ARG A  58     -12.060  12.903   8.543  1.00  0.00           C  
ATOM    913  CD  ARG A  58     -12.950  14.129   8.663  1.00  0.00           C  
ATOM    914  NE  ARG A  58     -14.270  13.901   8.087  1.00  0.00           N  
ATOM    915  CZ  ARG A  58     -15.190  14.854   7.926  1.00  0.00           C  
ATOM    916  NH1 ARG A  58     -14.930  16.102   8.298  1.00  0.00           N  
ATOM    917  NH2 ARG A  58     -16.360  14.561   7.392  1.00  0.00           N  
ATOM    918  H   ARG A  58     -11.460  10.506   8.078  1.00  0.00           H  
ATOM    919  HA  ARG A  58     -11.240  10.606  10.994  1.00  0.00           H  
ATOM    920  HB2 ARG A  58     -12.120  12.958  10.668  1.00  0.00           H  
ATOM    921  HB3 ARG A  58     -10.530  12.632   9.995  1.00  0.00           H  
ATOM    922  HG2 ARG A  58     -11.200  13.156   7.944  1.00  0.00           H  
ATOM    923  HG3 ARG A  58     -12.610  12.111   8.063  1.00  0.00           H  
ATOM    924  HD2 ARG A  58     -13.060  14.381   9.707  1.00  0.00           H  
ATOM    925  HD3 ARG A  58     -12.480  14.952   8.145  1.00  0.00           H  
ATOM    926  HE  ARG A  58     -14.490  12.989   7.803  1.00  0.00           H  
ATOM    927 HH11 ARG A  58     -14.040  16.330   8.702  1.00  0.00           H  
ATOM    928 HH12 ARG A  58     -15.620  16.813   8.175  1.00  0.00           H  
ATOM    929 HH21 ARG A  58     -16.560  13.622   7.109  1.00  0.00           H  
ATOM    930 HH22 ARG A  58     -17.050  15.276   7.271  1.00  0.00           H  
ATOM    931  N   GLN A  59     -13.640   9.350  10.332  1.00  0.00           N  
ATOM    932  CA  GLN A  59     -15.020   8.941  10.546  1.00  0.00           C  
ATOM    933  C   GLN A  59     -15.120   7.922  11.677  1.00  0.00           C  
ATOM    934  O   GLN A  59     -15.980   7.042  11.660  1.00  0.00           O  
ATOM    935  CB  GLN A  59     -15.600   8.350   9.260  1.00  0.00           C  
ATOM    936  CG  GLN A  59     -17.120   8.259   9.264  1.00  0.00           C  
ATOM    937  CD  GLN A  59     -17.710   8.396   7.876  1.00  0.00           C  
ATOM    938  OE1 GLN A  59     -18.560   9.260   7.632  1.00  0.00           O  
ATOM    939  NE2 GLN A  59     -17.280   7.541   6.959  1.00  0.00           N  
ATOM    940  H   GLN A  59     -12.960   8.667  10.158  1.00  0.00           H  
ATOM    941  HA  GLN A  59     -15.590   9.817  10.818  1.00  0.00           H  
ATOM    942  HB2 GLN A  59     -15.300   8.969   8.427  1.00  0.00           H  
ATOM    943  HB3 GLN A  59     -15.200   7.357   9.121  1.00  0.00           H  
ATOM    944  HG2 GLN A  59     -17.410   7.300   9.670  1.00  0.00           H  
ATOM    945  HG3 GLN A  59     -17.510   9.047   9.890  1.00  0.00           H  
ATOM    946 HE21 GLN A  59     -16.610   6.878   7.224  1.00  0.00           H  
ATOM    947 HE22 GLN A  59     -17.650   7.606   6.053  1.00  0.00           H  
ATOM    948  N   ALA A  60     -14.230   8.048  12.659  1.00  0.00           N  
ATOM    949  CA  ALA A  60     -14.220   7.138  13.797  1.00  0.00           C  
ATOM    950  C   ALA A  60     -13.810   7.863  15.074  1.00  0.00           C  
ATOM    951  O   ALA A  60     -13.170   7.282  15.954  1.00  0.00           O  
ATOM    952  CB  ALA A  60     -13.280   5.970  13.529  1.00  0.00           C  
ATOM    953  H   ALA A  60     -13.570   8.770  12.616  1.00  0.00           H  
ATOM    954  HA  ALA A  60     -15.220   6.744  13.921  1.00  0.00           H  
ATOM    955  HB1 ALA A  60     -13.130   5.866  12.464  1.00  0.00           H  
ATOM    956  HB2 ALA A  60     -13.710   5.063  13.921  1.00  0.00           H  
ATOM    957  HB3 ALA A  60     -12.330   6.153  14.010  1.00  0.00           H  
ATOM    958  N   ALA A  61     -14.180   9.135  15.171  1.00  0.00           N  
ATOM    959  CA  ALA A  61     -13.860   9.940  16.342  1.00  0.00           C  
ATOM    960  C   ALA A  61     -14.950  10.966  16.624  1.00  0.00           C  
ATOM    961  O   ALA A  61     -15.510  11.510  15.653  1.00  0.00           O  
ATOM    962  CB  ALA A  61     -12.520  10.633  16.148  1.00  0.00           C  
ATOM    963  OXT ALA A  61     -15.230  11.216  17.816  1.00  0.00           O  
ATOM    964  H   ALA A  61     -14.690   9.543  14.438  1.00  0.00           H  
ATOM    965  HA  ALA A  61     -13.770   9.275  17.189  1.00  0.00           H  
ATOM    966  HB1 ALA A  61     -12.440  11.461  16.836  1.00  0.00           H  
ATOM    967  HB2 ALA A  61     -12.440  10.998  15.135  1.00  0.00           H  
ATOM    968  HB3 ALA A  61     -11.720   9.931  16.335  1.00  0.00           H  
TER     969      ALA A  61
ENDMDL
MODEL      15
ATOM      1  N   MET A   1      -5.278   7.537   1.043  1.00  0.00           N  
ATOM      2  CA  MET A   1      -4.282   6.797   0.224  1.00  0.00           C  
ATOM      3  C   MET A   1      -4.963   5.987  -0.873  1.00  0.00           C  
ATOM      4  O   MET A   1      -5.540   4.931  -0.611  1.00  0.00           O  
ATOM      5  CB  MET A   1      -3.484   5.870   1.142  1.00  0.00           C  
ATOM      6  CG  MET A   1      -2.734   6.598   2.246  1.00  0.00           C  
ATOM      7  SD  MET A   1      -1.422   7.660   1.611  1.00  0.00           S  
ATOM      8  CE  MET A   1      -0.034   7.112   2.603  1.00  0.00           C  
ATOM      9  H1  MET A   1      -5.836   6.839   1.571  1.00  0.00           H  
ATOM     10  H2  MET A   1      -5.878   8.084   0.392  1.00  0.00           H  
ATOM     11  H3  MET A   1      -4.756   8.165   1.688  1.00  0.00           H  
ATOM     12  HA  MET A   1      -3.611   7.511  -0.228  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -4.162   5.167   1.602  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -2.765   5.326   0.548  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -3.434   7.206   2.798  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -2.296   5.865   2.909  1.00  0.00           H  
ATOM     17  HE1 MET A   1       0.618   7.950   2.802  1.00  0.00           H  
ATOM     18  HE2 MET A   1       0.511   6.350   2.066  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -0.397   6.707   3.536  1.00  0.00           H  
ATOM     20  N   TYR A   2      -4.889   6.486  -2.101  1.00  0.00           N  
ATOM     21  CA  TYR A   2      -5.498   5.804  -3.237  1.00  0.00           C  
ATOM     22  C   TYR A   2      -4.691   4.569  -3.621  1.00  0.00           C  
ATOM     23  O   TYR A   2      -3.486   4.651  -3.863  1.00  0.00           O  
ATOM     24  CB  TYR A   2      -5.602   6.754  -4.434  1.00  0.00           C  
ATOM     25  CG  TYR A   2      -6.959   7.405  -4.571  1.00  0.00           C  
ATOM     26  CD1 TYR A   2      -7.564   8.027  -3.487  1.00  0.00           C  
ATOM     27  CD2 TYR A   2      -7.636   7.396  -5.784  1.00  0.00           C  
ATOM     28  CE1 TYR A   2      -8.806   8.623  -3.607  1.00  0.00           C  
ATOM     29  CE2 TYR A   2      -8.878   7.990  -5.913  1.00  0.00           C  
ATOM     30  CZ  TYR A   2      -9.458   8.601  -4.821  1.00  0.00           C  
ATOM     31  OH  TYR A   2     -10.690   9.193  -4.946  1.00  0.00           O  
ATOM     32  H   TYR A   2      -4.414   7.331  -2.249  1.00  0.00           H  
ATOM     33  HA  TYR A   2      -6.490   5.496  -2.946  1.00  0.00           H  
ATOM     34  HB2 TYR A   2      -4.868   7.538  -4.328  1.00  0.00           H  
ATOM     35  HB3 TYR A   2      -5.405   6.201  -5.342  1.00  0.00           H  
ATOM     36  HD1 TYR A   2      -7.052   8.043  -2.537  1.00  0.00           H  
ATOM     37  HD2 TYR A   2      -7.180   6.916  -6.637  1.00  0.00           H  
ATOM     38  HE1 TYR A   2      -9.261   9.101  -2.753  1.00  0.00           H  
ATOM     39  HE2 TYR A   2      -9.388   7.973  -6.865  1.00  0.00           H  
ATOM     40  HH  TYR A   2     -10.750   9.642  -5.792  1.00  0.00           H  
ATOM     41  N   LYS A   3      -5.363   3.422  -3.673  1.00  0.00           N  
ATOM     42  CA  LYS A   3      -4.710   2.166  -4.026  1.00  0.00           C  
ATOM     43  C   LYS A   3      -3.950   2.293  -5.346  1.00  0.00           C  
ATOM     44  O   LYS A   3      -2.959   1.600  -5.573  1.00  0.00           O  
ATOM     45  CB  LYS A   3      -5.742   1.042  -4.125  1.00  0.00           C  
ATOM     46  CG  LYS A   3      -5.128  -0.330  -4.354  1.00  0.00           C  
ATOM     47  CD  LYS A   3      -6.132  -1.441  -4.089  1.00  0.00           C  
ATOM     48  CE  LYS A   3      -6.738  -1.967  -5.382  1.00  0.00           C  
ATOM     49  NZ  LYS A   3      -7.906  -2.853  -5.129  1.00  0.00           N  
ATOM     50  H   LYS A   3      -6.321   3.420  -3.469  1.00  0.00           H  
ATOM     51  HA  LYS A   3      -4.004   1.928  -3.241  1.00  0.00           H  
ATOM     52  HB2 LYS A   3      -6.310   1.009  -3.206  1.00  0.00           H  
ATOM     53  HB3 LYS A   3      -6.411   1.253  -4.945  1.00  0.00           H  
ATOM     54  HG2 LYS A   3      -4.793  -0.398  -5.378  1.00  0.00           H  
ATOM     55  HG3 LYS A   3      -4.285  -0.453  -3.688  1.00  0.00           H  
ATOM     56  HD2 LYS A   3      -5.632  -2.253  -3.584  1.00  0.00           H  
ATOM     57  HD3 LYS A   3      -6.923  -1.056  -3.462  1.00  0.00           H  
ATOM     58  HE2 LYS A   3      -7.058  -1.126  -5.980  1.00  0.00           H  
ATOM     59  HE3 LYS A   3      -5.984  -2.522  -5.917  1.00  0.00           H  
ATOM     60  HZ1 LYS A   3      -7.584  -3.825  -4.949  1.00  0.00           H  
ATOM     61  HZ2 LYS A   3      -8.539  -2.856  -5.954  1.00  0.00           H  
ATOM     62  HZ3 LYS A   3      -8.438  -2.517  -4.299  1.00  0.00           H  
ATOM     63  N   LYS A   4      -4.424   3.186  -6.211  1.00  0.00           N  
ATOM     64  CA  LYS A   4      -3.790   3.406  -7.505  1.00  0.00           C  
ATOM     65  C   LYS A   4      -2.324   3.797  -7.333  1.00  0.00           C  
ATOM     66  O   LYS A   4      -1.448   3.286  -8.031  1.00  0.00           O  
ATOM     67  CB  LYS A   4      -4.531   4.496  -8.282  1.00  0.00           C  
ATOM     68  CG  LYS A   4      -4.151   4.563  -9.752  1.00  0.00           C  
ATOM     69  CD  LYS A   4      -5.262   5.176 -10.590  1.00  0.00           C  
ATOM     70  CE  LYS A   4      -4.772   6.384 -11.373  1.00  0.00           C  
ATOM     71  NZ  LYS A   4      -4.218   6.001 -12.701  1.00  0.00           N  
ATOM     72  H   LYS A   4      -5.217   3.711  -5.973  1.00  0.00           H  
ATOM     73  HA  LYS A   4      -3.840   2.482  -8.062  1.00  0.00           H  
ATOM     74  HB2 LYS A   4      -5.594   4.308  -8.217  1.00  0.00           H  
ATOM     75  HB3 LYS A   4      -4.315   5.453  -7.832  1.00  0.00           H  
ATOM     76  HG2 LYS A   4      -3.260   5.165  -9.856  1.00  0.00           H  
ATOM     77  HG3 LYS A   4      -3.953   3.562 -10.108  1.00  0.00           H  
ATOM     78  HD2 LYS A   4      -5.625   4.434 -11.287  1.00  0.00           H  
ATOM     79  HD3 LYS A   4      -6.066   5.482  -9.938  1.00  0.00           H  
ATOM     80  HE2 LYS A   4      -5.600   7.062 -11.521  1.00  0.00           H  
ATOM     81  HE3 LYS A   4      -4.001   6.880 -10.799  1.00  0.00           H  
ATOM     82  HZ1 LYS A   4      -3.748   6.818 -13.141  1.00  0.00           H  
ATOM     83  HZ2 LYS A   4      -4.982   5.675 -13.326  1.00  0.00           H  
ATOM     84  HZ3 LYS A   4      -3.524   5.233 -12.590  1.00  0.00           H  
ATOM     85  N   ASP A   5      -2.066   4.704  -6.395  1.00  0.00           N  
ATOM     86  CA  ASP A   5      -0.707   5.160  -6.128  1.00  0.00           C  
ATOM     87  C   ASP A   5       0.113   4.056  -5.473  1.00  0.00           C  
ATOM     88  O   ASP A   5       1.258   3.809  -5.854  1.00  0.00           O  
ATOM     89  CB  ASP A   5      -0.730   6.398  -5.230  1.00  0.00           C  
ATOM     90  CG  ASP A   5       0.379   7.375  -5.563  1.00  0.00           C  
ATOM     91  OD1 ASP A   5       0.747   7.475  -6.752  1.00  0.00           O  
ATOM     92  OD2 ASP A   5       0.881   8.043  -4.633  1.00  0.00           O  
ATOM     93  H   ASP A   5      -2.808   5.072  -5.871  1.00  0.00           H  
ATOM     94  HA  ASP A   5      -0.253   5.419  -7.073  1.00  0.00           H  
ATOM     95  HB2 ASP A   5      -1.678   6.904  -5.349  1.00  0.00           H  
ATOM     96  HB3 ASP A   5      -0.619   6.090  -4.200  1.00  0.00           H  
ATOM     97  N   VAL A   6      -0.479   3.392  -4.485  1.00  0.00           N  
ATOM     98  CA  VAL A   6       0.187   2.316  -3.778  1.00  0.00           C  
ATOM     99  C   VAL A   6       0.630   1.221  -4.741  1.00  0.00           C  
ATOM    100  O   VAL A   6       1.797   0.829  -4.757  1.00  0.00           O  
ATOM    101  CB  VAL A   6      -0.737   1.701  -2.710  1.00  0.00           C  
ATOM    102  CG1 VAL A   6       0.082   0.938  -1.697  1.00  0.00           C  
ATOM    103  CG2 VAL A   6      -1.570   2.774  -2.020  1.00  0.00           C  
ATOM    104  H   VAL A   6      -1.389   3.629  -4.226  1.00  0.00           H  
ATOM    105  HA  VAL A   6       1.055   2.726  -3.283  1.00  0.00           H  
ATOM    106  HB  VAL A   6      -1.408   1.010  -3.196  1.00  0.00           H  
ATOM    107 HG11 VAL A   6       0.999   1.472  -1.510  1.00  0.00           H  
ATOM    108 HG12 VAL A   6       0.305  -0.043  -2.084  1.00  0.00           H  
ATOM    109 HG13 VAL A   6      -0.477   0.848  -0.779  1.00  0.00           H  
ATOM    110 HG21 VAL A   6      -1.908   2.404  -1.062  1.00  0.00           H  
ATOM    111 HG22 VAL A   6      -2.423   3.018  -2.633  1.00  0.00           H  
ATOM    112 HG23 VAL A   6      -0.967   3.658  -1.873  1.00  0.00           H  
ATOM    113  N   ILE A   7      -0.308   0.733  -5.546  1.00  0.00           N  
ATOM    114  CA  ILE A   7      -0.019  -0.314  -6.518  1.00  0.00           C  
ATOM    115  C   ILE A   7       1.116   0.102  -7.453  1.00  0.00           C  
ATOM    116  O   ILE A   7       1.866  -0.741  -7.948  1.00  0.00           O  
ATOM    117  CB  ILE A   7      -1.271  -0.661  -7.354  1.00  0.00           C  
ATOM    118  CG1 ILE A   7      -2.340  -1.295  -6.462  1.00  0.00           C  
ATOM    119  CG2 ILE A   7      -0.914  -1.592  -8.504  1.00  0.00           C  
ATOM    120  CD1 ILE A   7      -3.610  -1.655  -7.202  1.00  0.00           C  
ATOM    121  H   ILE A   7      -1.219   1.090  -5.487  1.00  0.00           H  
ATOM    122  HA  ILE A   7       0.281  -1.199  -5.975  1.00  0.00           H  
ATOM    123  HB  ILE A   7      -1.661   0.254  -7.772  1.00  0.00           H  
ATOM    124 HG12 ILE A   7      -1.946  -2.200  -6.025  1.00  0.00           H  
ATOM    125 HG13 ILE A   7      -2.599  -0.603  -5.674  1.00  0.00           H  
ATOM    126 HG21 ILE A   7      -0.429  -2.476  -8.113  1.00  0.00           H  
ATOM    127 HG22 ILE A   7      -0.245  -1.084  -9.181  1.00  0.00           H  
ATOM    128 HG23 ILE A   7      -1.812  -1.876  -9.031  1.00  0.00           H  
ATOM    129 HD11 ILE A   7      -4.126  -2.441  -6.670  1.00  0.00           H  
ATOM    130 HD12 ILE A   7      -3.363  -1.997  -8.197  1.00  0.00           H  
ATOM    131 HD13 ILE A   7      -4.248  -0.786  -7.268  1.00  0.00           H  
ATOM    132  N   ASP A   8       1.239   1.405  -7.683  1.00  0.00           N  
ATOM    133  CA  ASP A   8       2.285   1.930  -8.551  1.00  0.00           C  
ATOM    134  C   ASP A   8       3.618   1.956  -7.816  1.00  0.00           C  
ATOM    135  O   ASP A   8       4.679   1.825  -8.425  1.00  0.00           O  
ATOM    136  CB  ASP A   8       1.920   3.337  -9.031  1.00  0.00           C  
ATOM    137  CG  ASP A   8       2.055   3.488 -10.534  1.00  0.00           C  
ATOM    138  OD1 ASP A   8       3.165   3.819 -11.000  1.00  0.00           O  
ATOM    139  OD2 ASP A   8       1.050   3.274 -11.244  1.00  0.00           O  
ATOM    140  H   ASP A   8       0.618   2.027  -7.257  1.00  0.00           H  
ATOM    141  HA  ASP A   8       2.368   1.276  -9.405  1.00  0.00           H  
ATOM    142  HB2 ASP A   8       0.898   3.551  -8.757  1.00  0.00           H  
ATOM    143  HB3 ASP A   8       2.573   4.055  -8.556  1.00  0.00           H  
ATOM    144  N   HIS A   9       3.552   2.116  -6.497  1.00  0.00           N  
ATOM    145  CA  HIS A   9       4.751   2.150  -5.673  1.00  0.00           C  
ATOM    146  C   HIS A   9       5.197   0.732  -5.325  1.00  0.00           C  
ATOM    147  O   HIS A   9       6.388   0.463  -5.167  1.00  0.00           O  
ATOM    148  CB  HIS A   9       4.494   2.955  -4.395  1.00  0.00           C  
ATOM    149  CG  HIS A   9       5.624   2.908  -3.411  1.00  0.00           C  
ATOM    150  ND1 HIS A   9       6.709   3.759  -3.468  1.00  0.00           N  
ATOM    151  CD2 HIS A   9       5.832   2.107  -2.339  1.00  0.00           C  
ATOM    152  CE1 HIS A   9       7.534   3.484  -2.473  1.00  0.00           C  
ATOM    153  NE2 HIS A   9       7.025   2.486  -1.774  1.00  0.00           N  
ATOM    154  H   HIS A   9       2.678   2.208  -6.069  1.00  0.00           H  
ATOM    155  HA  HIS A   9       5.528   2.631  -6.244  1.00  0.00           H  
ATOM    156  HB2 HIS A   9       4.327   3.988  -4.658  1.00  0.00           H  
ATOM    157  HB3 HIS A   9       3.612   2.565  -3.906  1.00  0.00           H  
ATOM    158  HD1 HIS A   9       6.852   4.460  -4.137  1.00  0.00           H  
ATOM    159  HD2 HIS A   9       5.180   1.318  -1.993  1.00  0.00           H  
ATOM    160  HE1 HIS A   9       8.465   3.989  -2.266  1.00  0.00           H  
ATOM    161  HE2 HIS A   9       7.475   2.028  -1.034  1.00  0.00           H  
ATOM    162  N   PHE A  10       4.227  -0.167  -5.206  1.00  0.00           N  
ATOM    163  CA  PHE A  10       4.506  -1.559  -4.877  1.00  0.00           C  
ATOM    164  C   PHE A  10       4.708  -2.390  -6.142  1.00  0.00           C  
ATOM    165  O   PHE A  10       5.433  -3.384  -6.134  1.00  0.00           O  
ATOM    166  CB  PHE A  10       3.364  -2.140  -4.046  1.00  0.00           C  
ATOM    167  CG  PHE A  10       3.451  -1.781  -2.593  1.00  0.00           C  
ATOM    168  CD1 PHE A  10       4.217  -2.541  -1.728  1.00  0.00           C  
ATOM    169  CD2 PHE A  10       2.771  -0.683  -2.095  1.00  0.00           C  
ATOM    170  CE1 PHE A  10       4.305  -2.213  -0.388  1.00  0.00           C  
ATOM    171  CE2 PHE A  10       2.854  -0.349  -0.756  1.00  0.00           C  
ATOM    172  CZ  PHE A  10       3.621  -1.116   0.098  1.00  0.00           C  
ATOM    173  H   PHE A  10       3.298   0.111  -5.343  1.00  0.00           H  
ATOM    174  HA  PHE A  10       5.413  -1.588  -4.292  1.00  0.00           H  
ATOM    175  HB2 PHE A  10       2.424  -1.768  -4.426  1.00  0.00           H  
ATOM    176  HB3 PHE A  10       3.379  -3.217  -4.126  1.00  0.00           H  
ATOM    177  HD1 PHE A  10       4.751  -3.399  -2.110  1.00  0.00           H  
ATOM    178  HD2 PHE A  10       2.172  -0.083  -2.763  1.00  0.00           H  
ATOM    179  HE1 PHE A  10       4.907  -2.815   0.276  1.00  0.00           H  
ATOM    180  HE2 PHE A  10       2.317   0.509  -0.379  1.00  0.00           H  
ATOM    181  HZ  PHE A  10       3.687  -0.858   1.144  1.00  0.00           H  
ATOM    182  N   GLY A  11       4.059  -1.976  -7.226  1.00  0.00           N  
ATOM    183  CA  GLY A  11       4.179  -2.694  -8.480  1.00  0.00           C  
ATOM    184  C   GLY A  11       3.087  -3.729  -8.660  1.00  0.00           C  
ATOM    185  O   GLY A  11       2.488  -3.831  -9.730  1.00  0.00           O  
ATOM    186  H   GLY A  11       3.494  -1.178  -7.173  1.00  0.00           H  
ATOM    187  HA2 GLY A  11       4.127  -1.986  -9.295  1.00  0.00           H  
ATOM    188  HA3 GLY A  11       5.138  -3.190  -8.509  1.00  0.00           H  
ATOM    189  N   THR A  12       2.826  -4.498  -7.607  1.00  0.00           N  
ATOM    190  CA  THR A  12       1.798  -5.530  -7.648  1.00  0.00           C  
ATOM    191  C   THR A  12       1.110  -5.660  -6.293  1.00  0.00           C  
ATOM    192  O   THR A  12       1.412  -4.918  -5.359  1.00  0.00           O  
ATOM    193  CB  THR A  12       2.408  -6.872  -8.056  1.00  0.00           C  
ATOM    194  OG1 THR A  12       3.767  -6.945  -7.662  1.00  0.00           O  
ATOM    195  CG2 THR A  12       2.348  -7.128  -9.546  1.00  0.00           C  
ATOM    196  H   THR A  12       3.339  -4.367  -6.782  1.00  0.00           H  
ATOM    197  HA  THR A  12       1.065  -5.239  -8.386  1.00  0.00           H  
ATOM    198  HB  THR A  12       1.868  -7.667  -7.561  1.00  0.00           H  
ATOM    199  HG1 THR A  12       4.284  -6.322  -8.179  1.00  0.00           H  
ATOM    200 HG21 THR A  12       2.604  -8.159  -9.745  1.00  0.00           H  
ATOM    201 HG22 THR A  12       3.047  -6.479 -10.051  1.00  0.00           H  
ATOM    202 HG23 THR A  12       1.348  -6.930  -9.905  1.00  0.00           H  
ATOM    203  N   GLN A  13       0.183  -6.607  -6.193  1.00  0.00           N  
ATOM    204  CA  GLN A  13      -0.546  -6.831  -4.950  1.00  0.00           C  
ATOM    205  C   GLN A  13       0.332  -7.545  -3.927  1.00  0.00           C  
ATOM    206  O   GLN A  13       0.343  -7.191  -2.748  1.00  0.00           O  
ATOM    207  CB  GLN A  13      -1.809  -7.652  -5.216  1.00  0.00           C  
ATOM    208  CG  GLN A  13      -2.844  -6.922  -6.055  1.00  0.00           C  
ATOM    209  CD  GLN A  13      -3.875  -7.858  -6.654  1.00  0.00           C  
ATOM    210  OE1 GLN A  13      -3.616  -9.047  -6.842  1.00  0.00           O  
ATOM    211  NE2 GLN A  13      -5.054  -7.326  -6.957  1.00  0.00           N  
ATOM    212  H   GLN A  13      -0.015  -7.168  -6.971  1.00  0.00           H  
ATOM    213  HA  GLN A  13      -0.830  -5.868  -4.554  1.00  0.00           H  
ATOM    214  HB2 GLN A  13      -1.533  -8.559  -5.733  1.00  0.00           H  
ATOM    215  HB3 GLN A  13      -2.261  -7.912  -4.270  1.00  0.00           H  
ATOM    216  HG2 GLN A  13      -3.354  -6.203  -5.430  1.00  0.00           H  
ATOM    217  HG3 GLN A  13      -2.340  -6.404  -6.858  1.00  0.00           H  
ATOM    218 HE21 GLN A  13      -5.191  -6.373  -6.780  1.00  0.00           H  
ATOM    219 HE22 GLN A  13      -5.739  -7.911  -7.346  1.00  0.00           H  
ATOM    220  N   ARG A  14       1.065  -8.555  -4.386  1.00  0.00           N  
ATOM    221  CA  ARG A  14       1.947  -9.323  -3.513  1.00  0.00           C  
ATOM    222  C   ARG A  14       2.944  -8.413  -2.803  1.00  0.00           C  
ATOM    223  O   ARG A  14       3.265  -8.620  -1.632  1.00  0.00           O  
ATOM    224  CB  ARG A  14       2.693 -10.387  -4.317  1.00  0.00           C  
ATOM    225  CG  ARG A  14       3.124 -11.587  -3.487  1.00  0.00           C  
ATOM    226  CD  ARG A  14       4.500 -11.374  -2.874  1.00  0.00           C  
ATOM    227  NE  ARG A  14       5.341 -12.563  -2.990  1.00  0.00           N  
ATOM    228  CZ  ARG A  14       6.623 -12.602  -2.631  1.00  0.00           C  
ATOM    229  NH1 ARG A  14       7.213 -11.522  -2.133  1.00  0.00           N  
ATOM    230  NH2 ARG A  14       7.316 -13.723  -2.772  1.00  0.00           N  
ATOM    231  H   ARG A  14       1.012  -8.790  -5.336  1.00  0.00           H  
ATOM    232  HA  ARG A  14       1.332  -9.811  -2.770  1.00  0.00           H  
ATOM    233  HB2 ARG A  14       2.051 -10.740  -5.111  1.00  0.00           H  
ATOM    234  HB3 ARG A  14       3.575  -9.942  -4.752  1.00  0.00           H  
ATOM    235  HG2 ARG A  14       2.408 -11.740  -2.695  1.00  0.00           H  
ATOM    236  HG3 ARG A  14       3.155 -12.460  -4.123  1.00  0.00           H  
ATOM    237  HD2 ARG A  14       4.983 -10.552  -3.381  1.00  0.00           H  
ATOM    238  HD3 ARG A  14       4.379 -11.131  -1.828  1.00  0.00           H  
ATOM    239  HE  ARG A  14       4.931 -13.375  -3.355  1.00  0.00           H  
ATOM    240 HH11 ARG A  14       6.695 -10.673  -2.026  1.00  0.00           H  
ATOM    241 HH12 ARG A  14       8.175 -11.558  -1.866  1.00  0.00           H  
ATOM    242 HH21 ARG A  14       6.878 -14.539  -3.147  1.00  0.00           H  
ATOM    243 HH22 ARG A  14       8.280 -13.753  -2.502  1.00  0.00           H  
ATOM    244  N   ALA A  15       3.433  -7.405  -3.518  1.00  0.00           N  
ATOM    245  CA  ALA A  15       4.393  -6.464  -2.954  1.00  0.00           C  
ATOM    246  C   ALA A  15       3.813  -5.752  -1.737  1.00  0.00           C  
ATOM    247  O   ALA A  15       4.512  -5.518  -0.751  1.00  0.00           O  
ATOM    248  CB  ALA A  15       4.823  -5.454  -4.008  1.00  0.00           C  
ATOM    249  H   ALA A  15       3.140  -7.291  -4.446  1.00  0.00           H  
ATOM    250  HA  ALA A  15       5.266  -7.024  -2.648  1.00  0.00           H  
ATOM    251  HB1 ALA A  15       3.950  -5.077  -4.521  1.00  0.00           H  
ATOM    252  HB2 ALA A  15       5.479  -5.934  -4.719  1.00  0.00           H  
ATOM    253  HB3 ALA A  15       5.343  -4.637  -3.533  1.00  0.00           H  
ATOM    254  N   VAL A  16       2.530  -5.410  -1.812  1.00  0.00           N  
ATOM    255  CA  VAL A  16       1.854  -4.728  -0.715  1.00  0.00           C  
ATOM    256  C   VAL A  16       1.495  -5.708   0.398  1.00  0.00           C  
ATOM    257  O   VAL A  16       1.652  -5.402   1.581  1.00  0.00           O  
ATOM    258  CB  VAL A  16       0.564  -4.004  -1.178  1.00  0.00           C  
ATOM    259  CG1 VAL A  16       0.548  -2.577  -0.660  1.00  0.00           C  
ATOM    260  CG2 VAL A  16       0.423  -4.016  -2.695  1.00  0.00           C  
ATOM    261  H   VAL A  16       2.029  -5.625  -2.621  1.00  0.00           H  
ATOM    262  HA  VAL A  16       2.535  -3.987  -0.319  1.00  0.00           H  
ATOM    263  HB  VAL A  16      -0.286  -4.523  -0.756  1.00  0.00           H  
ATOM    264 HG11 VAL A  16       1.339  -2.448   0.063  1.00  0.00           H  
ATOM    265 HG12 VAL A  16      -0.405  -2.374  -0.193  1.00  0.00           H  
ATOM    266 HG13 VAL A  16       0.698  -1.896  -1.483  1.00  0.00           H  
ATOM    267 HG21 VAL A  16       1.383  -3.817  -3.149  1.00  0.00           H  
ATOM    268 HG22 VAL A  16      -0.283  -3.257  -2.997  1.00  0.00           H  
ATOM    269 HG23 VAL A  16       0.068  -4.984  -3.016  1.00  0.00           H  
ATOM    270  N   ALA A  17       1.010  -6.884   0.012  1.00  0.00           N  
ATOM    271  CA  ALA A  17       0.627  -7.908   0.977  1.00  0.00           C  
ATOM    272  C   ALA A  17       1.779  -8.239   1.921  1.00  0.00           C  
ATOM    273  O   ALA A  17       1.567  -8.500   3.106  1.00  0.00           O  
ATOM    274  CB  ALA A  17       0.156  -9.163   0.252  1.00  0.00           C  
ATOM    275  H   ALA A  17       0.908  -7.066  -0.945  1.00  0.00           H  
ATOM    276  HA  ALA A  17      -0.201  -7.526   1.556  1.00  0.00           H  
ATOM    277  HB1 ALA A  17       0.440  -9.103  -0.788  1.00  0.00           H  
ATOM    278  HB2 ALA A  17      -0.918  -9.240   0.327  1.00  0.00           H  
ATOM    279  HB3 ALA A  17       0.613 -10.033   0.702  1.00  0.00           H  
ATOM    280  N   LYS A  18       2.996  -8.225   1.391  1.00  0.00           N  
ATOM    281  CA  LYS A  18       4.181  -8.522   2.189  1.00  0.00           C  
ATOM    282  C   LYS A  18       4.566  -7.330   3.060  1.00  0.00           C  
ATOM    283  O   LYS A  18       5.182  -7.493   4.114  1.00  0.00           O  
ATOM    284  CB  LYS A  18       5.352  -8.903   1.280  1.00  0.00           C  
ATOM    285  CG  LYS A  18       5.802  -7.776   0.363  1.00  0.00           C  
ATOM    286  CD  LYS A  18       7.316  -7.744   0.225  1.00  0.00           C  
ATOM    287  CE  LYS A  18       7.824  -6.326   0.017  1.00  0.00           C  
ATOM    288  NZ  LYS A  18       9.246  -6.179   0.430  1.00  0.00           N  
ATOM    289  H   LYS A  18       3.101  -8.009   0.441  1.00  0.00           H  
ATOM    290  HA  LYS A  18       3.946  -9.360   2.828  1.00  0.00           H  
ATOM    291  HB2 LYS A  18       6.189  -9.196   1.895  1.00  0.00           H  
ATOM    292  HB3 LYS A  18       5.057  -9.742   0.666  1.00  0.00           H  
ATOM    293  HG2 LYS A  18       5.365  -7.923  -0.612  1.00  0.00           H  
ATOM    294  HG3 LYS A  18       5.467  -6.836   0.774  1.00  0.00           H  
ATOM    295  HD2 LYS A  18       7.760  -8.145   1.123  1.00  0.00           H  
ATOM    296  HD3 LYS A  18       7.604  -8.348  -0.624  1.00  0.00           H  
ATOM    297  HE2 LYS A  18       7.737  -6.075  -1.030  1.00  0.00           H  
ATOM    298  HE3 LYS A  18       7.216  -5.650   0.599  1.00  0.00           H  
ATOM    299  HZ1 LYS A  18       9.841  -6.861  -0.083  1.00  0.00           H  
ATOM    300  HZ2 LYS A  18       9.342  -6.353   1.451  1.00  0.00           H  
ATOM    301  HZ3 LYS A  18       9.583  -5.216   0.222  1.00  0.00           H  
ATOM    302  N   ALA A  19       4.201  -6.132   2.613  1.00  0.00           N  
ATOM    303  CA  ALA A  19       4.510  -4.914   3.351  1.00  0.00           C  
ATOM    304  C   ALA A  19       3.710  -4.834   4.647  1.00  0.00           C  
ATOM    305  O   ALA A  19       4.279  -4.756   5.736  1.00  0.00           O  
ATOM    306  CB  ALA A  19       4.240  -3.692   2.486  1.00  0.00           C  
ATOM    307  H   ALA A  19       3.714  -6.066   1.766  1.00  0.00           H  
ATOM    308  HA  ALA A  19       5.564  -4.929   3.591  1.00  0.00           H  
ATOM    309  HB1 ALA A  19       3.714  -3.995   1.592  1.00  0.00           H  
ATOM    310  HB2 ALA A  19       5.177  -3.230   2.212  1.00  0.00           H  
ATOM    311  HB3 ALA A  19       3.638  -2.984   3.036  1.00  0.00           H  
ATOM    312  N   LEU A  20       2.387  -4.849   4.520  1.00  0.00           N  
ATOM    313  CA  LEU A  20       1.509  -4.774   5.681  1.00  0.00           C  
ATOM    314  C   LEU A  20       1.384  -6.131   6.367  1.00  0.00           C  
ATOM    315  O   LEU A  20       1.078  -6.211   7.557  1.00  0.00           O  
ATOM    316  CB  LEU A  20       0.126  -4.268   5.264  1.00  0.00           C  
ATOM    317  CG  LEU A  20       0.138  -3.086   4.292  1.00  0.00           C  
ATOM    318  CD1 LEU A  20      -1.234  -2.897   3.665  1.00  0.00           C  
ATOM    319  CD2 LEU A  20       0.579  -1.816   5.003  1.00  0.00           C  
ATOM    320  H   LEU A  20       1.993  -4.907   3.625  1.00  0.00           H  
ATOM    321  HA  LEU A  20       1.942  -4.071   6.378  1.00  0.00           H  
ATOM    322  HB2 LEU A  20      -0.409  -5.084   4.802  1.00  0.00           H  
ATOM    323  HB3 LEU A  20      -0.407  -3.967   6.153  1.00  0.00           H  
ATOM    324  HG  LEU A  20       0.842  -3.288   3.498  1.00  0.00           H  
ATOM    325 HD11 LEU A  20      -1.996  -3.199   4.369  1.00  0.00           H  
ATOM    326 HD12 LEU A  20      -1.309  -3.501   2.773  1.00  0.00           H  
ATOM    327 HD13 LEU A  20      -1.372  -1.858   3.408  1.00  0.00           H  
ATOM    328 HD21 LEU A  20       1.006  -1.132   4.283  1.00  0.00           H  
ATOM    329 HD22 LEU A  20       1.321  -2.061   5.750  1.00  0.00           H  
ATOM    330 HD23 LEU A  20      -0.272  -1.355   5.479  1.00  0.00           H  
ATOM    331  N   GLY A  21       1.625  -7.199   5.611  1.00  0.00           N  
ATOM    332  CA  GLY A  21       1.536  -8.535   6.170  1.00  0.00           C  
ATOM    333  C   GLY A  21       0.199  -9.195   5.893  1.00  0.00           C  
ATOM    334  O   GLY A  21      -0.257 -10.038   6.665  1.00  0.00           O  
ATOM    335  H   GLY A  21       1.866  -7.080   4.669  1.00  0.00           H  
ATOM    336  HA2 GLY A  21       2.319  -9.145   5.744  1.00  0.00           H  
ATOM    337  HA3 GLY A  21       1.681  -8.478   7.238  1.00  0.00           H  
ATOM    338  N   ILE A  22      -0.432  -8.811   4.788  1.00  0.00           N  
ATOM    339  CA  ILE A  22      -1.723  -9.371   4.411  1.00  0.00           C  
ATOM    340  C   ILE A  22      -1.601 -10.241   3.166  1.00  0.00           C  
ATOM    341  O   ILE A  22      -0.514 -10.396   2.610  1.00  0.00           O  
ATOM    342  CB  ILE A  22      -2.762  -8.264   4.152  1.00  0.00           C  
ATOM    343  CG1 ILE A  22      -2.264  -7.313   3.061  1.00  0.00           C  
ATOM    344  CG2 ILE A  22      -3.057  -7.502   5.433  1.00  0.00           C  
ATOM    345  CD1 ILE A  22      -3.250  -6.217   2.719  1.00  0.00           C  
ATOM    346  H   ILE A  22      -0.016  -8.135   4.212  1.00  0.00           H  
ATOM    347  HA  ILE A  22      -2.074  -9.980   5.232  1.00  0.00           H  
ATOM    348  HB  ILE A  22      -3.677  -8.732   3.820  1.00  0.00           H  
ATOM    349 HG12 ILE A  22      -1.350  -6.844   3.391  1.00  0.00           H  
ATOM    350 HG13 ILE A  22      -2.070  -7.878   2.161  1.00  0.00           H  
ATOM    351 HG21 ILE A  22      -3.940  -7.913   5.901  1.00  0.00           H  
ATOM    352 HG22 ILE A  22      -3.224  -6.460   5.203  1.00  0.00           H  
ATOM    353 HG23 ILE A  22      -2.218  -7.592   6.107  1.00  0.00           H  
ATOM    354 HD11 ILE A  22      -2.751  -5.260   2.752  1.00  0.00           H  
ATOM    355 HD12 ILE A  22      -4.059  -6.225   3.435  1.00  0.00           H  
ATOM    356 HD13 ILE A  22      -3.644  -6.383   1.728  1.00  0.00           H  
ATOM    357  N   SER A  23      -2.722 -10.804   2.731  1.00  0.00           N  
ATOM    358  CA  SER A  23      -2.739 -11.659   1.550  1.00  0.00           C  
ATOM    359  C   SER A  23      -3.139 -10.864   0.312  1.00  0.00           C  
ATOM    360  O   SER A  23      -3.595  -9.724   0.412  1.00  0.00           O  
ATOM    361  CB  SER A  23      -3.705 -12.828   1.754  1.00  0.00           C  
ATOM    362  OG  SER A  23      -3.262 -13.679   2.797  1.00  0.00           O  
ATOM    363  H   SER A  23      -3.558 -10.644   3.217  1.00  0.00           H  
ATOM    364  HA  SER A  23      -1.742 -12.047   1.407  1.00  0.00           H  
ATOM    365  HB2 SER A  23      -4.681 -12.446   2.008  1.00  0.00           H  
ATOM    366  HB3 SER A  23      -3.768 -13.402   0.840  1.00  0.00           H  
ATOM    367  HG  SER A  23      -3.908 -13.678   3.507  1.00  0.00           H  
ATOM    368  N   ASP A  24      -2.965 -11.471  -0.858  1.00  0.00           N  
ATOM    369  CA  ASP A  24      -3.308 -10.819  -2.117  1.00  0.00           C  
ATOM    370  C   ASP A  24      -4.781 -10.423  -2.143  1.00  0.00           C  
ATOM    371  O   ASP A  24      -5.158  -9.436  -2.774  1.00  0.00           O  
ATOM    372  CB  ASP A  24      -2.993 -11.744  -3.296  1.00  0.00           C  
ATOM    373  CG  ASP A  24      -1.703 -11.368  -3.997  1.00  0.00           C  
ATOM    374  OD1 ASP A  24      -0.790 -10.847  -3.322  1.00  0.00           O  
ATOM    375  OD2 ASP A  24      -1.605 -11.593  -5.222  1.00  0.00           O  
ATOM    376  H   ASP A  24      -2.597 -12.380  -0.874  1.00  0.00           H  
ATOM    377  HA  ASP A  24      -2.706  -9.927  -2.202  1.00  0.00           H  
ATOM    378  HB2 ASP A  24      -2.901 -12.758  -2.935  1.00  0.00           H  
ATOM    379  HB3 ASP A  24      -3.800 -11.693  -4.013  1.00  0.00           H  
ATOM    380  N   ALA A  25      -5.609 -11.199  -1.450  1.00  0.00           N  
ATOM    381  CA  ALA A  25      -7.041 -10.929  -1.393  1.00  0.00           C  
ATOM    382  C   ALA A  25      -7.320  -9.602  -0.695  1.00  0.00           C  
ATOM    383  O   ALA A  25      -8.134  -8.804  -1.159  1.00  0.00           O  
ATOM    384  CB  ALA A  25      -7.764 -12.063  -0.684  1.00  0.00           C  
ATOM    385  H   ALA A  25      -5.250 -11.971  -0.967  1.00  0.00           H  
ATOM    386  HA  ALA A  25      -7.411 -10.874  -2.407  1.00  0.00           H  
ATOM    387  HB1 ALA A  25      -7.410 -12.136   0.333  1.00  0.00           H  
ATOM    388  HB2 ALA A  25      -7.572 -12.992  -1.200  1.00  0.00           H  
ATOM    389  HB3 ALA A  25      -8.826 -11.867  -0.682  1.00  0.00           H  
ATOM    390  N   ALA A  26      -6.639  -9.373   0.424  1.00  0.00           N  
ATOM    391  CA  ALA A  26      -6.815  -8.143   1.187  1.00  0.00           C  
ATOM    392  C   ALA A  26      -6.515  -6.917   0.330  1.00  0.00           C  
ATOM    393  O   ALA A  26      -7.275  -5.949   0.326  1.00  0.00           O  
ATOM    394  CB  ALA A  26      -5.924  -8.156   2.421  1.00  0.00           C  
ATOM    395  H   ALA A  26      -6.004 -10.047   0.744  1.00  0.00           H  
ATOM    396  HA  ALA A  26      -7.842  -8.097   1.515  1.00  0.00           H  
ATOM    397  HB1 ALA A  26      -6.451  -8.624   3.239  1.00  0.00           H  
ATOM    398  HB2 ALA A  26      -5.668  -7.143   2.692  1.00  0.00           H  
ATOM    399  HB3 ALA A  26      -5.022  -8.712   2.209  1.00  0.00           H  
ATOM    400  N   VAL A  27      -5.404  -6.968  -0.397  1.00  0.00           N  
ATOM    401  CA  VAL A  27      -5.004  -5.863  -1.260  1.00  0.00           C  
ATOM    402  C   VAL A  27      -5.958  -5.719  -2.441  1.00  0.00           C  
ATOM    403  O   VAL A  27      -6.262  -4.608  -2.875  1.00  0.00           O  
ATOM    404  CB  VAL A  27      -3.569  -6.055  -1.790  1.00  0.00           C  
ATOM    405  CG1 VAL A  27      -3.158  -4.886  -2.673  1.00  0.00           C  
ATOM    406  CG2 VAL A  27      -2.594  -6.229  -0.635  1.00  0.00           C  
ATOM    407  H   VAL A  27      -4.840  -7.769  -0.353  1.00  0.00           H  
ATOM    408  HA  VAL A  27      -5.031  -4.956  -0.674  1.00  0.00           H  
ATOM    409  HB  VAL A  27      -3.546  -6.954  -2.390  1.00  0.00           H  
ATOM    410 HG11 VAL A  27      -3.149  -3.978  -2.087  1.00  0.00           H  
ATOM    411 HG12 VAL A  27      -3.864  -4.783  -3.485  1.00  0.00           H  
ATOM    412 HG13 VAL A  27      -2.172  -5.065  -3.075  1.00  0.00           H  
ATOM    413 HG21 VAL A  27      -2.731  -5.426   0.075  1.00  0.00           H  
ATOM    414 HG22 VAL A  27      -1.582  -6.207  -1.013  1.00  0.00           H  
ATOM    415 HG23 VAL A  27      -2.777  -7.176  -0.149  1.00  0.00           H  
ATOM    416  N   SER A  28      -6.425  -6.850  -2.959  1.00  0.00           N  
ATOM    417  CA  SER A  28      -7.344  -6.847  -4.092  1.00  0.00           C  
ATOM    418  C   SER A  28      -8.732  -6.383  -3.665  1.00  0.00           C  
ATOM    419  O   SER A  28      -9.437  -5.720  -4.424  1.00  0.00           O  
ATOM    420  CB  SER A  28      -7.427  -8.243  -4.711  1.00  0.00           C  
ATOM    421  OG  SER A  28      -8.188  -8.226  -5.906  1.00  0.00           O  
ATOM    422  H   SER A  28      -6.146  -7.705  -2.571  1.00  0.00           H  
ATOM    423  HA  SER A  28      -6.957  -6.158  -4.828  1.00  0.00           H  
ATOM    424  HB2 SER A  28      -6.432  -8.595  -4.938  1.00  0.00           H  
ATOM    425  HB3 SER A  28      -7.896  -8.918  -4.010  1.00  0.00           H  
ATOM    426  HG  SER A  28      -7.599  -8.272  -6.663  1.00  0.00           H  
ATOM    427  N   GLN A  29      -9.117  -6.736  -2.441  1.00  0.00           N  
ATOM    428  CA  GLN A  29     -10.420  -6.355  -1.911  1.00  0.00           C  
ATOM    429  C   GLN A  29     -10.500  -4.848  -1.676  1.00  0.00           C  
ATOM    430  O   GLN A  29     -11.590  -4.288  -1.559  1.00  0.00           O  
ATOM    431  CB  GLN A  29     -10.700  -7.099  -0.604  1.00  0.00           C  
ATOM    432  CG  GLN A  29     -12.170  -7.388  -0.371  1.00  0.00           C  
ATOM    433  CD  GLN A  29     -12.400  -8.708   0.340  1.00  0.00           C  
ATOM    434  OE1 GLN A  29     -12.110  -9.777  -0.200  1.00  0.00           O  
ATOM    435  NE2 GLN A  29     -12.920  -8.638   1.561  1.00  0.00           N  
ATOM    436  H   GLN A  29      -8.510  -7.264  -1.883  1.00  0.00           H  
ATOM    437  HA  GLN A  29     -11.160  -6.633  -2.639  1.00  0.00           H  
ATOM    438  HB2 GLN A  29     -10.160  -8.039  -0.619  1.00  0.00           H  
ATOM    439  HB3 GLN A  29     -10.330  -6.504   0.220  1.00  0.00           H  
ATOM    440  HG2 GLN A  29     -12.590  -6.595   0.230  1.00  0.00           H  
ATOM    441  HG3 GLN A  29     -12.670  -7.418  -1.327  1.00  0.00           H  
ATOM    442 HE21 GLN A  29     -13.120  -7.754   1.928  1.00  0.00           H  
ATOM    443 HE22 GLN A  29     -13.080  -9.476   2.043  1.00  0.00           H  
ATOM    444  N   TRP A  30      -9.345  -4.195  -1.604  1.00  0.00           N  
ATOM    445  CA  TRP A  30      -9.291  -2.754  -1.380  1.00  0.00           C  
ATOM    446  C   TRP A  30     -10.150  -2.006  -2.391  1.00  0.00           C  
ATOM    447  O   TRP A  30     -10.810  -2.615  -3.235  1.00  0.00           O  
ATOM    448  CB  TRP A  30      -7.845  -2.258  -1.468  1.00  0.00           C  
ATOM    449  CG  TRP A  30      -7.044  -2.518  -0.227  1.00  0.00           C  
ATOM    450  CD1 TRP A  30      -7.505  -3.004   0.963  1.00  0.00           C  
ATOM    451  CD2 TRP A  30      -5.639  -2.300  -0.057  1.00  0.00           C  
ATOM    452  NE1 TRP A  30      -6.470  -3.104   1.862  1.00  0.00           N  
ATOM    453  CE2 TRP A  30      -5.316  -2.679   1.260  1.00  0.00           C  
ATOM    454  CE3 TRP A  30      -4.623  -1.827  -0.892  1.00  0.00           C  
ATOM    455  CZ2 TRP A  30      -4.018  -2.595   1.759  1.00  0.00           C  
ATOM    456  CZ3 TRP A  30      -3.336  -1.745  -0.393  1.00  0.00           C  
ATOM    457  CH2 TRP A  30      -3.044  -2.128   0.922  1.00  0.00           C  
ATOM    458  H   TRP A  30      -8.507  -4.693  -1.702  1.00  0.00           H  
ATOM    459  HA  TRP A  30      -9.668  -2.559  -0.388  1.00  0.00           H  
ATOM    460  HB2 TRP A  30      -7.353  -2.752  -2.291  1.00  0.00           H  
ATOM    461  HB3 TRP A  30      -7.849  -1.192  -1.645  1.00  0.00           H  
ATOM    462  HD1 TRP A  30      -8.534  -3.266   1.155  1.00  0.00           H  
ATOM    463  HE1 TRP A  30      -6.549  -3.427   2.784  1.00  0.00           H  
ATOM    464  HE3 TRP A  30      -4.829  -1.526  -1.908  1.00  0.00           H  
ATOM    465  HZ2 TRP A  30      -3.776  -2.888   2.772  1.00  0.00           H  
ATOM    466  HZ3 TRP A  30      -2.539  -1.379  -1.023  1.00  0.00           H  
ATOM    467  HH2 TRP A  30      -2.024  -2.045   1.269  1.00  0.00           H  
ATOM    468  N   LYS A  31     -10.140  -0.681  -2.297  1.00  0.00           N  
ATOM    469  CA  LYS A  31     -10.920   0.157  -3.200  1.00  0.00           C  
ATOM    470  C   LYS A  31     -10.210   1.480  -3.458  1.00  0.00           C  
ATOM    471  O   LYS A  31      -9.016   1.609  -3.202  1.00  0.00           O  
ATOM    472  CB  LYS A  31     -12.320   0.411  -2.614  1.00  0.00           C  
ATOM    473  CG  LYS A  31     -12.970  -0.834  -2.035  1.00  0.00           C  
ATOM    474  CD  LYS A  31     -14.300  -0.511  -1.386  1.00  0.00           C  
ATOM    475  CE  LYS A  31     -14.850  -1.700  -0.608  1.00  0.00           C  
ATOM    476  NZ  LYS A  31     -15.670  -2.596  -1.464  1.00  0.00           N  
ATOM    477  H   LYS A  31      -9.602  -0.254  -1.603  1.00  0.00           H  
ATOM    478  HA  LYS A  31     -11.030  -0.371  -4.137  1.00  0.00           H  
ATOM    479  HB2 LYS A  31     -12.230   1.148  -1.828  1.00  0.00           H  
ATOM    480  HB3 LYS A  31     -12.960   0.798  -3.393  1.00  0.00           H  
ATOM    481  HG2 LYS A  31     -13.130  -1.546  -2.829  1.00  0.00           H  
ATOM    482  HG3 LYS A  31     -12.310  -1.262  -1.292  1.00  0.00           H  
ATOM    483  HD2 LYS A  31     -14.170   0.319  -0.708  1.00  0.00           H  
ATOM    484  HD3 LYS A  31     -15.010  -0.242  -2.156  1.00  0.00           H  
ATOM    485  HE2 LYS A  31     -14.020  -2.263  -0.211  1.00  0.00           H  
ATOM    486  HE3 LYS A  31     -15.450  -1.334   0.207  1.00  0.00           H  
ATOM    487  HZ1 LYS A  31     -15.520  -3.587  -1.193  1.00  0.00           H  
ATOM    488  HZ2 LYS A  31     -15.410  -2.476  -2.462  1.00  0.00           H  
ATOM    489  HZ3 LYS A  31     -16.680  -2.364  -1.354  1.00  0.00           H  
ATOM    490  N   GLU A  32     -10.950   2.462  -3.966  1.00  0.00           N  
ATOM    491  CA  GLU A  32     -10.380   3.777  -4.257  1.00  0.00           C  
ATOM    492  C   GLU A  32      -9.600   4.316  -3.063  1.00  0.00           C  
ATOM    493  O   GLU A  32      -8.675   5.113  -3.225  1.00  0.00           O  
ATOM    494  CB  GLU A  32     -11.490   4.759  -4.642  1.00  0.00           C  
ATOM    495  CG  GLU A  32     -11.460   5.162  -6.107  1.00  0.00           C  
ATOM    496  CD  GLU A  32     -12.430   6.291  -6.420  1.00  0.00           C  
ATOM    497  OE1 GLU A  32     -13.640   6.023  -6.520  1.00  0.00           O  
ATOM    498  OE2 GLU A  32     -11.960   7.442  -6.566  1.00  0.00           O  
ATOM    499  H   GLU A  32     -11.900   2.301  -4.150  1.00  0.00           H  
ATOM    500  HA  GLU A  32      -9.712   3.667  -5.094  1.00  0.00           H  
ATOM    501  HB2 GLU A  32     -12.450   4.302  -4.435  1.00  0.00           H  
ATOM    502  HB3 GLU A  32     -11.390   5.652  -4.044  1.00  0.00           H  
ATOM    503  HG2 GLU A  32     -10.460   5.483  -6.362  1.00  0.00           H  
ATOM    504  HG3 GLU A  32     -11.730   4.305  -6.709  1.00  0.00           H  
ATOM    505  N   VAL A  33      -9.975   3.878  -1.863  1.00  0.00           N  
ATOM    506  CA  VAL A  33      -9.302   4.319  -0.646  1.00  0.00           C  
ATOM    507  C   VAL A  33      -9.048   3.144   0.294  1.00  0.00           C  
ATOM    508  O   VAL A  33      -9.986   2.531   0.804  1.00  0.00           O  
ATOM    509  CB  VAL A  33     -10.120   5.389   0.099  1.00  0.00           C  
ATOM    510  CG1 VAL A  33      -9.260   6.127   1.108  1.00  0.00           C  
ATOM    511  CG2 VAL A  33     -10.750   6.364  -0.884  1.00  0.00           C  
ATOM    512  H   VAL A  33     -10.710   3.246  -1.796  1.00  0.00           H  
ATOM    513  HA  VAL A  33      -8.354   4.755  -0.927  1.00  0.00           H  
ATOM    514  HB  VAL A  33     -10.920   4.892   0.638  1.00  0.00           H  
ATOM    515 HG11 VAL A  33      -8.368   5.551   1.305  1.00  0.00           H  
ATOM    516 HG12 VAL A  33      -9.812   6.264   2.026  1.00  0.00           H  
ATOM    517 HG13 VAL A  33      -8.984   7.092   0.707  1.00  0.00           H  
ATOM    518 HG21 VAL A  33      -9.984   6.819  -1.486  1.00  0.00           H  
ATOM    519 HG22 VAL A  33     -11.280   7.132  -0.341  1.00  0.00           H  
ATOM    520 HG23 VAL A  33     -11.440   5.835  -1.525  1.00  0.00           H  
ATOM    521  N   ILE A  34      -7.774   2.833   0.517  1.00  0.00           N  
ATOM    522  CA  ILE A  34      -7.398   1.728   1.393  1.00  0.00           C  
ATOM    523  C   ILE A  34      -7.812   1.999   2.837  1.00  0.00           C  
ATOM    524  O   ILE A  34      -8.058   3.143   3.216  1.00  0.00           O  
ATOM    525  CB  ILE A  34      -5.878   1.467   1.349  1.00  0.00           C  
ATOM    526  CG1 ILE A  34      -5.109   2.693   1.837  1.00  0.00           C  
ATOM    527  CG2 ILE A  34      -5.443   1.094  -0.059  1.00  0.00           C  
ATOM    528  CD1 ILE A  34      -3.614   2.475   1.903  1.00  0.00           C  
ATOM    529  H   ILE A  34      -7.071   3.357   0.079  1.00  0.00           H  
ATOM    530  HA  ILE A  34      -7.904   0.838   1.044  1.00  0.00           H  
ATOM    531  HB  ILE A  34      -5.660   0.633   1.998  1.00  0.00           H  
ATOM    532 HG12 ILE A  34      -5.294   3.519   1.167  1.00  0.00           H  
ATOM    533 HG13 ILE A  34      -5.452   2.955   2.828  1.00  0.00           H  
ATOM    534 HG21 ILE A  34      -5.268   1.992  -0.630  1.00  0.00           H  
ATOM    535 HG22 ILE A  34      -6.218   0.509  -0.533  1.00  0.00           H  
ATOM    536 HG23 ILE A  34      -4.533   0.515  -0.010  1.00  0.00           H  
ATOM    537 HD11 ILE A  34      -3.372   1.904   2.788  1.00  0.00           H  
ATOM    538 HD12 ILE A  34      -3.112   3.431   1.944  1.00  0.00           H  
ATOM    539 HD13 ILE A  34      -3.289   1.936   1.025  1.00  0.00           H  
ATOM    540  N   PRO A  35      -7.892   0.944   3.668  1.00  0.00           N  
ATOM    541  CA  PRO A  35      -8.276   1.079   5.078  1.00  0.00           C  
ATOM    542  C   PRO A  35      -7.432   2.116   5.811  1.00  0.00           C  
ATOM    543  O   PRO A  35      -6.365   2.511   5.338  1.00  0.00           O  
ATOM    544  CB  PRO A  35      -8.023  -0.319   5.651  1.00  0.00           C  
ATOM    545  CG  PRO A  35      -8.134  -1.232   4.481  1.00  0.00           C  
ATOM    546  CD  PRO A  35      -7.612  -0.457   3.303  1.00  0.00           C  
ATOM    547  HA  PRO A  35      -9.321   1.328   5.180  1.00  0.00           H  
ATOM    548  HB2 PRO A  35      -7.036  -0.356   6.091  1.00  0.00           H  
ATOM    549  HB3 PRO A  35      -8.767  -0.544   6.400  1.00  0.00           H  
ATOM    550  HG2 PRO A  35      -7.533  -2.115   4.646  1.00  0.00           H  
ATOM    551  HG3 PRO A  35      -9.167  -1.503   4.325  1.00  0.00           H  
ATOM    552  HD2 PRO A  35      -6.552  -0.623   3.185  1.00  0.00           H  
ATOM    553  HD3 PRO A  35      -8.143  -0.734   2.404  1.00  0.00           H  
ATOM    554  N   GLU A  36      -7.916   2.555   6.969  1.00  0.00           N  
ATOM    555  CA  GLU A  36      -7.207   3.549   7.767  1.00  0.00           C  
ATOM    556  C   GLU A  36      -5.975   2.940   8.433  1.00  0.00           C  
ATOM    557  O   GLU A  36      -4.982   3.629   8.666  1.00  0.00           O  
ATOM    558  CB  GLU A  36      -8.137   4.135   8.830  1.00  0.00           C  
ATOM    559  CG  GLU A  36      -7.486   5.212   9.682  1.00  0.00           C  
ATOM    560  CD  GLU A  36      -8.099   5.310  11.066  1.00  0.00           C  
ATOM    561  OE1 GLU A  36      -9.260   4.879  11.233  1.00  0.00           O  
ATOM    562  OE2 GLU A  36      -7.419   5.817  11.983  1.00  0.00           O  
ATOM    563  H   GLU A  36      -8.771   2.204   7.293  1.00  0.00           H  
ATOM    564  HA  GLU A  36      -6.889   4.340   7.104  1.00  0.00           H  
ATOM    565  HB2 GLU A  36      -8.998   4.567   8.340  1.00  0.00           H  
ATOM    566  HB3 GLU A  36      -8.467   3.340   9.481  1.00  0.00           H  
ATOM    567  HG2 GLU A  36      -6.435   4.983   9.788  1.00  0.00           H  
ATOM    568  HG3 GLU A  36      -7.599   6.164   9.187  1.00  0.00           H  
ATOM    569  N   LYS A  37      -6.048   1.649   8.740  1.00  0.00           N  
ATOM    570  CA  LYS A  37      -4.938   0.955   9.383  1.00  0.00           C  
ATOM    571  C   LYS A  37      -3.925   0.464   8.355  1.00  0.00           C  
ATOM    572  O   LYS A  37      -2.755   0.258   8.677  1.00  0.00           O  
ATOM    573  CB  LYS A  37      -5.455  -0.223  10.211  1.00  0.00           C  
ATOM    574  CG  LYS A  37      -5.753   0.135  11.659  1.00  0.00           C  
ATOM    575  CD  LYS A  37      -6.626  -0.915  12.323  1.00  0.00           C  
ATOM    576  CE  LYS A  37      -7.566  -0.292  13.343  1.00  0.00           C  
ATOM    577  NZ  LYS A  37      -8.354   0.827  12.760  1.00  0.00           N  
ATOM    578  H   LYS A  37      -6.868   1.153   8.533  1.00  0.00           H  
ATOM    579  HA  LYS A  37      -4.446   1.657  10.038  1.00  0.00           H  
ATOM    580  HB2 LYS A  37      -6.363  -0.595   9.762  1.00  0.00           H  
ATOM    581  HB3 LYS A  37      -4.712  -1.008  10.204  1.00  0.00           H  
ATOM    582  HG2 LYS A  37      -4.820   0.209  12.200  1.00  0.00           H  
ATOM    583  HG3 LYS A  37      -6.263   1.087  11.686  1.00  0.00           H  
ATOM    584  HD2 LYS A  37      -7.212  -1.414  11.567  1.00  0.00           H  
ATOM    585  HD3 LYS A  37      -5.992  -1.633  12.823  1.00  0.00           H  
ATOM    586  HE2 LYS A  37      -8.247  -1.053  13.697  1.00  0.00           H  
ATOM    587  HE3 LYS A  37      -6.982   0.080  14.171  1.00  0.00           H  
ATOM    588  HZ1 LYS A  37      -7.884   1.735  12.956  1.00  0.00           H  
ATOM    589  HZ2 LYS A  37      -9.307   0.849  13.175  1.00  0.00           H  
ATOM    590  HZ3 LYS A  37      -8.439   0.708  11.730  1.00  0.00           H  
ATOM    591  N   ASP A  38      -4.375   0.286   7.118  1.00  0.00           N  
ATOM    592  CA  ASP A  38      -3.492  -0.170   6.053  1.00  0.00           C  
ATOM    593  C   ASP A  38      -2.662   0.993   5.529  1.00  0.00           C  
ATOM    594  O   ASP A  38      -1.446   0.882   5.373  1.00  0.00           O  
ATOM    595  CB  ASP A  38      -4.302  -0.794   4.914  1.00  0.00           C  
ATOM    596  CG  ASP A  38      -4.983  -2.084   5.328  1.00  0.00           C  
ATOM    597  OD1 ASP A  38      -5.195  -2.281   6.543  1.00  0.00           O  
ATOM    598  OD2 ASP A  38      -5.305  -2.897   4.435  1.00  0.00           O  
ATOM    599  H   ASP A  38      -5.315   0.470   6.916  1.00  0.00           H  
ATOM    600  HA  ASP A  38      -2.829  -0.916   6.468  1.00  0.00           H  
ATOM    601  HB2 ASP A  38      -5.062  -0.094   4.597  1.00  0.00           H  
ATOM    602  HB3 ASP A  38      -3.643  -1.004   4.086  1.00  0.00           H  
ATOM    603  N   ALA A  39      -3.327   2.113   5.275  1.00  0.00           N  
ATOM    604  CA  ALA A  39      -2.653   3.306   4.785  1.00  0.00           C  
ATOM    605  C   ALA A  39      -1.608   3.792   5.785  1.00  0.00           C  
ATOM    606  O   ALA A  39      -0.651   4.472   5.414  1.00  0.00           O  
ATOM    607  CB  ALA A  39      -3.665   4.406   4.503  1.00  0.00           C  
ATOM    608  H   ALA A  39      -4.295   2.140   5.428  1.00  0.00           H  
ATOM    609  HA  ALA A  39      -2.162   3.054   3.858  1.00  0.00           H  
ATOM    610  HB1 ALA A  39      -3.961   4.365   3.466  1.00  0.00           H  
ATOM    611  HB2 ALA A  39      -3.221   5.367   4.715  1.00  0.00           H  
ATOM    612  HB3 ALA A  39      -4.533   4.265   5.130  1.00  0.00           H  
ATOM    613  N   TYR A  40      -1.801   3.444   7.056  1.00  0.00           N  
ATOM    614  CA  TYR A  40      -0.875   3.850   8.107  1.00  0.00           C  
ATOM    615  C   TYR A  40       0.476   3.156   7.950  1.00  0.00           C  
ATOM    616  O   TYR A  40       1.515   3.810   7.872  1.00  0.00           O  
ATOM    617  CB  TYR A  40      -1.469   3.531   9.481  1.00  0.00           C  
ATOM    618  CG  TYR A  40      -0.541   3.847  10.632  1.00  0.00           C  
ATOM    619  CD1 TYR A  40       0.106   5.072  10.710  1.00  0.00           C  
ATOM    620  CD2 TYR A  40      -0.311   2.917  11.638  1.00  0.00           C  
ATOM    621  CE1 TYR A  40       0.956   5.365  11.758  1.00  0.00           C  
ATOM    622  CE2 TYR A  40       0.537   3.202  12.691  1.00  0.00           C  
ATOM    623  CZ  TYR A  40       1.167   4.428  12.747  1.00  0.00           C  
ATOM    624  OH  TYR A  40       2.012   4.716  13.795  1.00  0.00           O  
ATOM    625  H   TYR A  40      -2.585   2.903   7.294  1.00  0.00           H  
ATOM    626  HA  TYR A  40      -0.730   4.916   8.027  1.00  0.00           H  
ATOM    627  HB2 TYR A  40      -2.372   4.110   9.617  1.00  0.00           H  
ATOM    628  HB3 TYR A  40      -1.710   2.476   9.526  1.00  0.00           H  
ATOM    629  HD1 TYR A  40      -0.063   5.804   9.934  1.00  0.00           H  
ATOM    630  HD2 TYR A  40      -0.807   1.958  11.589  1.00  0.00           H  
ATOM    631  HE1 TYR A  40       1.449   6.325  11.800  1.00  0.00           H  
ATOM    632  HE2 TYR A  40       0.701   2.467  13.465  1.00  0.00           H  
ATOM    633  HH  TYR A  40       2.769   5.209  13.470  1.00  0.00           H  
ATOM    634  N   ARG A  41       0.455   1.827   7.911  1.00  0.00           N  
ATOM    635  CA  ARG A  41       1.677   1.043   7.772  1.00  0.00           C  
ATOM    636  C   ARG A  41       2.467   1.449   6.528  1.00  0.00           C  
ATOM    637  O   ARG A  41       3.673   1.212   6.445  1.00  0.00           O  
ATOM    638  CB  ARG A  41       1.343  -0.450   7.713  1.00  0.00           C  
ATOM    639  CG  ARG A  41       1.183  -1.092   9.082  1.00  0.00           C  
ATOM    640  CD  ARG A  41      -0.075  -1.945   9.156  1.00  0.00           C  
ATOM    641  NE  ARG A  41       0.040  -3.002  10.157  1.00  0.00           N  
ATOM    642  CZ  ARG A  41      -0.020  -2.791  11.470  1.00  0.00           C  
ATOM    643  NH1 ARG A  41      -0.192  -1.563  11.943  1.00  0.00           N  
ATOM    644  NH2 ARG A  41       0.093  -3.810  12.312  1.00  0.00           N  
ATOM    645  H   ARG A  41      -0.405   1.362   7.983  1.00  0.00           H  
ATOM    646  HA  ARG A  41       2.288   1.228   8.644  1.00  0.00           H  
ATOM    647  HB2 ARG A  41       0.421  -0.577   7.167  1.00  0.00           H  
ATOM    648  HB3 ARG A  41       2.136  -0.962   7.189  1.00  0.00           H  
ATOM    649  HG2 ARG A  41       2.041  -1.717   9.278  1.00  0.00           H  
ATOM    650  HG3 ARG A  41       1.124  -0.314   9.829  1.00  0.00           H  
ATOM    651  HD2 ARG A  41      -0.910  -1.310   9.412  1.00  0.00           H  
ATOM    652  HD3 ARG A  41      -0.247  -2.394   8.189  1.00  0.00           H  
ATOM    653  HE  ARG A  41       0.169  -3.919   9.834  1.00  0.00           H  
ATOM    654 HH11 ARG A  41      -0.278  -0.791  11.315  1.00  0.00           H  
ATOM    655 HH12 ARG A  41      -0.236  -1.411  12.932  1.00  0.00           H  
ATOM    656 HH21 ARG A  41       0.223  -4.736  11.959  1.00  0.00           H  
ATOM    657 HH22 ARG A  41       0.048  -3.651  13.298  1.00  0.00           H  
ATOM    658  N   LEU A  42       1.786   2.056   5.560  1.00  0.00           N  
ATOM    659  CA  LEU A  42       2.432   2.486   4.323  1.00  0.00           C  
ATOM    660  C   LEU A  42       3.663   3.345   4.608  1.00  0.00           C  
ATOM    661  O   LEU A  42       4.770   3.021   4.180  1.00  0.00           O  
ATOM    662  CB  LEU A  42       1.448   3.272   3.453  1.00  0.00           C  
ATOM    663  CG  LEU A  42       0.256   2.469   2.927  1.00  0.00           C  
ATOM    664  CD1 LEU A  42      -0.565   3.312   1.962  1.00  0.00           C  
ATOM    665  CD2 LEU A  42       0.731   1.191   2.252  1.00  0.00           C  
ATOM    666  H   LEU A  42       0.826   2.216   5.678  1.00  0.00           H  
ATOM    667  HA  LEU A  42       2.742   1.601   3.788  1.00  0.00           H  
ATOM    668  HB2 LEU A  42       1.069   4.100   4.035  1.00  0.00           H  
ATOM    669  HB3 LEU A  42       1.988   3.668   2.606  1.00  0.00           H  
ATOM    670  HG  LEU A  42      -0.379   2.196   3.756  1.00  0.00           H  
ATOM    671 HD11 LEU A  42      -1.207   2.669   1.379  1.00  0.00           H  
ATOM    672 HD12 LEU A  42       0.098   3.853   1.303  1.00  0.00           H  
ATOM    673 HD13 LEU A  42      -1.169   4.013   2.520  1.00  0.00           H  
ATOM    674 HD21 LEU A  42      -0.025   0.846   1.561  1.00  0.00           H  
ATOM    675 HD22 LEU A  42       0.907   0.431   3.000  1.00  0.00           H  
ATOM    676 HD23 LEU A  42       1.647   1.385   1.714  1.00  0.00           H  
ATOM    677  N   GLU A  43       3.458   4.444   5.326  1.00  0.00           N  
ATOM    678  CA  GLU A  43       4.548   5.356   5.663  1.00  0.00           C  
ATOM    679  C   GLU A  43       5.704   4.624   6.341  1.00  0.00           C  
ATOM    680  O   GLU A  43       6.844   5.088   6.312  1.00  0.00           O  
ATOM    681  CB  GLU A  43       4.038   6.476   6.572  1.00  0.00           C  
ATOM    682  CG  GLU A  43       3.259   7.551   5.832  1.00  0.00           C  
ATOM    683  CD  GLU A  43       3.770   8.949   6.123  1.00  0.00           C  
ATOM    684  OE1 GLU A  43       5.004   9.147   6.103  1.00  0.00           O  
ATOM    685  OE2 GLU A  43       2.938   9.846   6.372  1.00  0.00           O  
ATOM    686  H   GLU A  43       2.551   4.650   5.635  1.00  0.00           H  
ATOM    687  HA  GLU A  43       4.907   5.791   4.743  1.00  0.00           H  
ATOM    688  HB2 GLU A  43       3.393   6.048   7.325  1.00  0.00           H  
ATOM    689  HB3 GLU A  43       4.883   6.942   7.057  1.00  0.00           H  
ATOM    690  HG2 GLU A  43       3.338   7.371   4.771  1.00  0.00           H  
ATOM    691  HG3 GLU A  43       2.221   7.495   6.129  1.00  0.00           H  
ATOM    692  N   ILE A  44       5.408   3.482   6.954  1.00  0.00           N  
ATOM    693  CA  ILE A  44       6.430   2.699   7.639  1.00  0.00           C  
ATOM    694  C   ILE A  44       7.147   1.758   6.676  1.00  0.00           C  
ATOM    695  O   ILE A  44       8.378   1.722   6.630  1.00  0.00           O  
ATOM    696  CB  ILE A  44       5.828   1.875   8.790  1.00  0.00           C  
ATOM    697  CG1 ILE A  44       4.957   2.775   9.677  1.00  0.00           C  
ATOM    698  CG2 ILE A  44       6.938   1.210   9.595  1.00  0.00           C  
ATOM    699  CD1 ILE A  44       4.878   2.331  11.122  1.00  0.00           C  
ATOM    700  H   ILE A  44       4.482   3.160   6.949  1.00  0.00           H  
ATOM    701  HA  ILE A  44       7.148   3.386   8.060  1.00  0.00           H  
ATOM    702  HB  ILE A  44       5.211   1.098   8.363  1.00  0.00           H  
ATOM    703 HG12 ILE A  44       5.361   3.776   9.664  1.00  0.00           H  
ATOM    704 HG13 ILE A  44       3.953   2.794   9.279  1.00  0.00           H  
ATOM    705 HG21 ILE A  44       6.518   0.423  10.207  1.00  0.00           H  
ATOM    706 HG22 ILE A  44       7.413   1.943  10.228  1.00  0.00           H  
ATOM    707 HG23 ILE A  44       7.668   0.788   8.920  1.00  0.00           H  
ATOM    708 HD11 ILE A  44       5.867   2.337  11.552  1.00  0.00           H  
ATOM    709 HD12 ILE A  44       4.471   1.332  11.169  1.00  0.00           H  
ATOM    710 HD13 ILE A  44       4.241   3.007  11.673  1.00  0.00           H  
ATOM    711  N   VAL A  45       6.372   0.993   5.916  1.00  0.00           N  
ATOM    712  CA  VAL A  45       6.931   0.045   4.961  1.00  0.00           C  
ATOM    713  C   VAL A  45       7.548   0.758   3.762  1.00  0.00           C  
ATOM    714  O   VAL A  45       8.628   0.396   3.295  1.00  0.00           O  
ATOM    715  CB  VAL A  45       5.855  -0.954   4.479  1.00  0.00           C  
ATOM    716  CG1 VAL A  45       5.110  -0.438   3.254  1.00  0.00           C  
ATOM    717  CG2 VAL A  45       6.477  -2.313   4.200  1.00  0.00           C  
ATOM    718  H   VAL A  45       5.402   1.061   6.002  1.00  0.00           H  
ATOM    719  HA  VAL A  45       7.703  -0.512   5.468  1.00  0.00           H  
ATOM    720  HB  VAL A  45       5.135  -1.072   5.273  1.00  0.00           H  
ATOM    721 HG11 VAL A  45       5.793  -0.366   2.420  1.00  0.00           H  
ATOM    722 HG12 VAL A  45       4.697   0.537   3.467  1.00  0.00           H  
ATOM    723 HG13 VAL A  45       4.310  -1.118   3.005  1.00  0.00           H  
ATOM    724 HG21 VAL A  45       5.776  -3.092   4.462  1.00  0.00           H  
ATOM    725 HG22 VAL A  45       7.375  -2.426   4.790  1.00  0.00           H  
ATOM    726 HG23 VAL A  45       6.724  -2.388   3.152  1.00  0.00           H  
ATOM    727  N   THR A  46       6.845   1.769   3.267  1.00  0.00           N  
ATOM    728  CA  THR A  46       7.304   2.536   2.119  1.00  0.00           C  
ATOM    729  C   THR A  46       8.356   3.576   2.511  1.00  0.00           C  
ATOM    730  O   THR A  46       8.802   4.358   1.672  1.00  0.00           O  
ATOM    731  CB  THR A  46       6.113   3.227   1.459  1.00  0.00           C  
ATOM    732  OG1 THR A  46       5.668   4.319   2.244  1.00  0.00           O  
ATOM    733  CG2 THR A  46       4.933   2.306   1.237  1.00  0.00           C  
ATOM    734  H   THR A  46       5.989   1.999   3.678  1.00  0.00           H  
ATOM    735  HA  THR A  46       7.740   1.846   1.413  1.00  0.00           H  
ATOM    736  HB  THR A  46       6.421   3.603   0.502  1.00  0.00           H  
ATOM    737  HG1 THR A  46       5.622   4.054   3.165  1.00  0.00           H  
ATOM    738 HG21 THR A  46       4.289   2.332   2.104  1.00  0.00           H  
ATOM    739 HG22 THR A  46       5.286   1.298   1.081  1.00  0.00           H  
ATOM    740 HG23 THR A  46       4.379   2.634   0.370  1.00  0.00           H  
ATOM    741  N   ALA A  47       8.754   3.581   3.782  1.00  0.00           N  
ATOM    742  CA  ALA A  47       9.753   4.529   4.261  1.00  0.00           C  
ATOM    743  C   ALA A  47       9.259   5.965   4.130  1.00  0.00           C  
ATOM    744  O   ALA A  47      10.049   6.888   3.941  1.00  0.00           O  
ATOM    745  CB  ALA A  47      11.058   4.347   3.502  1.00  0.00           C  
ATOM    746  H   ALA A  47       8.368   2.937   4.409  1.00  0.00           H  
ATOM    747  HA  ALA A  47       9.940   4.316   5.304  1.00  0.00           H  
ATOM    748  HB1 ALA A  47      11.671   3.614   4.007  1.00  0.00           H  
ATOM    749  HB2 ALA A  47      11.585   5.289   3.460  1.00  0.00           H  
ATOM    750  HB3 ALA A  47      10.848   4.008   2.498  1.00  0.00           H  
ATOM    751  N   GLY A  48       7.947   6.144   4.233  1.00  0.00           N  
ATOM    752  CA  GLY A  48       7.369   7.470   4.124  1.00  0.00           C  
ATOM    753  C   GLY A  48       7.213   7.919   2.685  1.00  0.00           C  
ATOM    754  O   GLY A  48       7.219   9.116   2.397  1.00  0.00           O  
ATOM    755  H   GLY A  48       7.364   5.370   4.384  1.00  0.00           H  
ATOM    756  HA2 GLY A  48       6.399   7.469   4.597  1.00  0.00           H  
ATOM    757  HA3 GLY A  48       8.008   8.172   4.640  1.00  0.00           H  
ATOM    758  N   ALA A  49       7.068   6.957   1.778  1.00  0.00           N  
ATOM    759  CA  ALA A  49       6.908   7.263   0.362  1.00  0.00           C  
ATOM    760  C   ALA A  49       5.673   8.126   0.128  1.00  0.00           C  
ATOM    761  O   ALA A  49       5.744   9.165  -0.527  1.00  0.00           O  
ATOM    762  CB  ALA A  49       6.820   5.978  -0.449  1.00  0.00           C  
ATOM    763  H   ALA A  49       7.070   6.021   2.068  1.00  0.00           H  
ATOM    764  HA  ALA A  49       7.782   7.808   0.037  1.00  0.00           H  
ATOM    765  HB1 ALA A  49       6.761   6.219  -1.499  1.00  0.00           H  
ATOM    766  HB2 ALA A  49       5.939   5.428  -0.155  1.00  0.00           H  
ATOM    767  HB3 ALA A  49       7.698   5.377  -0.266  1.00  0.00           H  
ATOM    768  N   LEU A  50       4.541   7.687   0.668  1.00  0.00           N  
ATOM    769  CA  LEU A  50       3.289   8.419   0.521  1.00  0.00           C  
ATOM    770  C   LEU A  50       3.003   9.256   1.764  1.00  0.00           C  
ATOM    771  O   LEU A  50       3.800   9.280   2.702  1.00  0.00           O  
ATOM    772  CB  LEU A  50       2.134   7.448   0.267  1.00  0.00           C  
ATOM    773  CG  LEU A  50       1.954   7.023  -1.192  1.00  0.00           C  
ATOM    774  CD1 LEU A  50       2.620   5.677  -1.445  1.00  0.00           C  
ATOM    775  CD2 LEU A  50       0.477   6.963  -1.554  1.00  0.00           C  
ATOM    776  H   LEU A  50       4.549   6.851   1.181  1.00  0.00           H  
ATOM    777  HA  LEU A  50       3.389   9.078  -0.327  1.00  0.00           H  
ATOM    778  HB2 LEU A  50       2.298   6.562   0.863  1.00  0.00           H  
ATOM    779  HB3 LEU A  50       1.219   7.919   0.597  1.00  0.00           H  
ATOM    780  HG  LEU A  50       2.428   7.753  -1.833  1.00  0.00           H  
ATOM    781 HD11 LEU A  50       1.867   4.905  -1.491  1.00  0.00           H  
ATOM    782 HD12 LEU A  50       3.310   5.461  -0.641  1.00  0.00           H  
ATOM    783 HD13 LEU A  50       3.158   5.712  -2.381  1.00  0.00           H  
ATOM    784 HD21 LEU A  50       0.357   6.442  -2.492  1.00  0.00           H  
ATOM    785 HD22 LEU A  50       0.090   7.967  -1.648  1.00  0.00           H  
ATOM    786 HD23 LEU A  50      -0.063   6.441  -0.779  1.00  0.00           H  
ATOM    787  N   LYS A  51       1.864   9.940   1.764  1.00  0.00           N  
ATOM    788  CA  LYS A  51       1.478  10.778   2.894  1.00  0.00           C  
ATOM    789  C   LYS A  51       0.161  10.301   3.500  1.00  0.00           C  
ATOM    790  O   LYS A  51      -0.911  10.539   2.944  1.00  0.00           O  
ATOM    791  CB  LYS A  51       1.352  12.238   2.454  1.00  0.00           C  
ATOM    792  CG  LYS A  51       0.466  12.431   1.232  1.00  0.00           C  
ATOM    793  CD  LYS A  51       1.259  12.946   0.041  1.00  0.00           C  
ATOM    794  CE  LYS A  51       1.329  14.464   0.034  1.00  0.00           C  
ATOM    795  NZ  LYS A  51       0.021  15.079  -0.326  1.00  0.00           N  
ATOM    796  H   LYS A  51       1.271   9.881   0.986  1.00  0.00           H  
ATOM    797  HA  LYS A  51       2.252  10.703   3.642  1.00  0.00           H  
ATOM    798  HB2 LYS A  51       0.934  12.811   3.268  1.00  0.00           H  
ATOM    799  HB3 LYS A  51       2.336  12.617   2.224  1.00  0.00           H  
ATOM    800  HG2 LYS A  51       0.020  11.482   0.971  1.00  0.00           H  
ATOM    801  HG3 LYS A  51      -0.310  13.141   1.471  1.00  0.00           H  
ATOM    802  HD2 LYS A  51       2.263  12.550   0.090  1.00  0.00           H  
ATOM    803  HD3 LYS A  51       0.783  12.610  -0.869  1.00  0.00           H  
ATOM    804  HE2 LYS A  51       1.617  14.803   1.017  1.00  0.00           H  
ATOM    805  HE3 LYS A  51       2.073  14.774  -0.686  1.00  0.00           H  
ATOM    806  HZ1 LYS A  51       0.036  16.097  -0.119  1.00  0.00           H  
ATOM    807  HZ2 LYS A  51      -0.745  14.636   0.221  1.00  0.00           H  
ATOM    808  HZ3 LYS A  51      -0.171  14.944  -1.339  1.00  0.00           H  
ATOM    809  N   TYR A  52       0.251   9.630   4.643  1.00  0.00           N  
ATOM    810  CA  TYR A  52      -0.933   9.123   5.326  1.00  0.00           C  
ATOM    811  C   TYR A  52      -1.734  10.263   5.945  1.00  0.00           C  
ATOM    812  O   TYR A  52      -1.258  10.952   6.849  1.00  0.00           O  
ATOM    813  CB  TYR A  52      -0.530   8.114   6.409  1.00  0.00           C  
ATOM    814  CG  TYR A  52      -1.669   7.685   7.310  1.00  0.00           C  
ATOM    815  CD1 TYR A  52      -2.963   7.538   6.816  1.00  0.00           C  
ATOM    816  CD2 TYR A  52      -1.450   7.423   8.656  1.00  0.00           C  
ATOM    817  CE1 TYR A  52      -3.999   7.145   7.640  1.00  0.00           C  
ATOM    818  CE2 TYR A  52      -2.481   7.028   9.484  1.00  0.00           C  
ATOM    819  CZ  TYR A  52      -3.753   6.890   8.972  1.00  0.00           C  
ATOM    820  OH  TYR A  52      -4.784   6.498   9.795  1.00  0.00           O  
ATOM    821  H   TYR A  52       1.135   9.474   5.038  1.00  0.00           H  
ATOM    822  HA  TYR A  52      -1.548   8.622   4.594  1.00  0.00           H  
ATOM    823  HB2 TYR A  52      -0.133   7.229   5.935  1.00  0.00           H  
ATOM    824  HB3 TYR A  52       0.236   8.555   7.031  1.00  0.00           H  
ATOM    825  HD1 TYR A  52      -3.155   7.739   5.773  1.00  0.00           H  
ATOM    826  HD2 TYR A  52      -0.452   7.533   9.054  1.00  0.00           H  
ATOM    827  HE1 TYR A  52      -4.993   7.035   7.238  1.00  0.00           H  
ATOM    828  HE2 TYR A  52      -2.289   6.829  10.528  1.00  0.00           H  
ATOM    829  HH  TYR A  52      -5.452   7.186   9.822  1.00  0.00           H  
ATOM    830  N   GLN A  53      -2.952  10.455   5.454  1.00  0.00           N  
ATOM    831  CA  GLN A  53      -3.823  11.510   5.961  1.00  0.00           C  
ATOM    832  C   GLN A  53      -5.149  10.932   6.435  1.00  0.00           C  
ATOM    833  O   GLN A  53      -5.769  10.126   5.742  1.00  0.00           O  
ATOM    834  CB  GLN A  53      -4.066  12.564   4.880  1.00  0.00           C  
ATOM    835  CG  GLN A  53      -3.060  13.704   4.901  1.00  0.00           C  
ATOM    836  CD  GLN A  53      -3.294  14.710   3.792  1.00  0.00           C  
ATOM    837  OE1 GLN A  53      -4.332  15.369   3.744  1.00  0.00           O  
ATOM    838  NE2 GLN A  53      -2.326  14.832   2.891  1.00  0.00           N  
ATOM    839  H   GLN A  53      -3.277   9.873   4.737  1.00  0.00           H  
ATOM    840  HA  GLN A  53      -3.327  11.974   6.799  1.00  0.00           H  
ATOM    841  HB2 GLN A  53      -4.018  12.088   3.911  1.00  0.00           H  
ATOM    842  HB3 GLN A  53      -5.054  12.982   5.016  1.00  0.00           H  
ATOM    843  HG2 GLN A  53      -3.134  14.214   5.850  1.00  0.00           H  
ATOM    844  HG3 GLN A  53      -2.068  13.291   4.791  1.00  0.00           H  
ATOM    845 HE21 GLN A  53      -1.527  14.274   2.990  1.00  0.00           H  
ATOM    846 HE22 GLN A  53      -2.451  15.476   2.162  1.00  0.00           H  
ATOM    847  N   GLU A  54      -5.581  11.348   7.621  1.00  0.00           N  
ATOM    848  CA  GLU A  54      -6.836  10.868   8.191  1.00  0.00           C  
ATOM    849  C   GLU A  54      -8.010  11.758   7.783  1.00  0.00           C  
ATOM    850  O   GLU A  54      -9.016  11.827   8.487  1.00  0.00           O  
ATOM    851  CB  GLU A  54      -6.737  10.810   9.717  1.00  0.00           C  
ATOM    852  CG  GLU A  54      -6.183  12.081  10.340  1.00  0.00           C  
ATOM    853  CD  GLU A  54      -6.505  12.195  11.816  1.00  0.00           C  
ATOM    854  OE1 GLU A  54      -6.313  11.198  12.544  1.00  0.00           O  
ATOM    855  OE2 GLU A  54      -6.951  13.280  12.245  1.00  0.00           O  
ATOM    856  H   GLU A  54      -5.041  11.992   8.127  1.00  0.00           H  
ATOM    857  HA  GLU A  54      -7.008   9.873   7.815  1.00  0.00           H  
ATOM    858  HB2 GLU A  54      -7.721  10.634  10.123  1.00  0.00           H  
ATOM    859  HB3 GLU A  54      -6.090   9.989   9.992  1.00  0.00           H  
ATOM    860  HG2 GLU A  54      -5.110  12.088  10.221  1.00  0.00           H  
ATOM    861  HG3 GLU A  54      -6.606  12.932   9.827  1.00  0.00           H  
ATOM    862  N   ASN A  55      -7.880  12.429   6.641  1.00  0.00           N  
ATOM    863  CA  ASN A  55      -8.938  13.305   6.151  1.00  0.00           C  
ATOM    864  C   ASN A  55     -10.110  12.486   5.634  1.00  0.00           C  
ATOM    865  O   ASN A  55     -11.150  12.388   6.291  1.00  0.00           O  
ATOM    866  CB  ASN A  55      -8.406  14.214   5.042  1.00  0.00           C  
ATOM    867  CG  ASN A  55      -7.632  15.397   5.588  1.00  0.00           C  
ATOM    868  OD1 ASN A  55      -6.525  15.244   6.106  1.00  0.00           O  
ATOM    869  ND2 ASN A  55      -8.211  16.587   5.476  1.00  0.00           N  
ATOM    870  H   ASN A  55      -7.060  12.335   6.118  1.00  0.00           H  
ATOM    871  HA  ASN A  55      -9.273  13.913   6.976  1.00  0.00           H  
ATOM    872  HB2 ASN A  55      -7.752  13.644   4.400  1.00  0.00           H  
ATOM    873  HB3 ASN A  55      -9.237  14.587   4.462  1.00  0.00           H  
ATOM    874 HD21 ASN A  55      -9.093  16.634   5.053  1.00  0.00           H  
ATOM    875 HD22 ASN A  55      -7.732  17.370   5.821  1.00  0.00           H  
ATOM    876  N   ALA A  56      -9.946  11.892   4.459  1.00  0.00           N  
ATOM    877  CA  ALA A  56     -10.990  11.072   3.860  1.00  0.00           C  
ATOM    878  C   ALA A  56     -11.310   9.865   4.739  1.00  0.00           C  
ATOM    879  O   ALA A  56     -12.360   9.246   4.601  1.00  0.00           O  
ATOM    880  CB  ALA A  56     -10.570  10.618   2.470  1.00  0.00           C  
ATOM    881  H   ALA A  56      -9.095  12.001   3.985  1.00  0.00           H  
ATOM    882  HA  ALA A  56     -11.880  11.681   3.764  1.00  0.00           H  
ATOM    883  HB1 ALA A  56     -10.980   9.637   2.274  1.00  0.00           H  
ATOM    884  HB2 ALA A  56      -9.498  10.580   2.410  1.00  0.00           H  
ATOM    885  HB3 ALA A  56     -10.950  11.316   1.735  1.00  0.00           H  
ATOM    886  N   TYR A  57     -10.390   9.537   5.646  1.00  0.00           N  
ATOM    887  CA  TYR A  57     -10.570   8.406   6.547  1.00  0.00           C  
ATOM    888  C   TYR A  57     -11.490   8.771   7.717  1.00  0.00           C  
ATOM    889  O   TYR A  57     -11.970   7.893   8.430  1.00  0.00           O  
ATOM    890  CB  TYR A  57      -9.222   7.927   7.070  1.00  0.00           C  
ATOM    891  CG  TYR A  57      -8.332   7.347   5.995  1.00  0.00           C  
ATOM    892  CD1 TYR A  57      -8.849   6.499   5.024  1.00  0.00           C  
ATOM    893  CD2 TYR A  57      -6.976   7.649   5.947  1.00  0.00           C  
ATOM    894  CE1 TYR A  57      -8.042   5.966   4.038  1.00  0.00           C  
ATOM    895  CE2 TYR A  57      -6.163   7.119   4.963  1.00  0.00           C  
ATOM    896  CZ  TYR A  57      -6.701   6.279   4.011  1.00  0.00           C  
ATOM    897  OH  TYR A  57      -5.895   5.747   3.028  1.00  0.00           O  
ATOM    898  H   TYR A  57      -9.573  10.066   5.710  1.00  0.00           H  
ATOM    899  HA  TYR A  57     -11.030   7.607   5.984  1.00  0.00           H  
ATOM    900  HB2 TYR A  57      -8.703   8.759   7.518  1.00  0.00           H  
ATOM    901  HB3 TYR A  57      -9.382   7.162   7.818  1.00  0.00           H  
ATOM    902  HD1 TYR A  57      -9.902   6.256   5.047  1.00  0.00           H  
ATOM    903  HD2 TYR A  57      -6.555   8.305   6.693  1.00  0.00           H  
ATOM    904  HE1 TYR A  57      -8.464   5.309   3.292  1.00  0.00           H  
ATOM    905  HE2 TYR A  57      -5.111   7.364   4.942  1.00  0.00           H  
ATOM    906  HH  TYR A  57      -4.989   6.034   3.164  1.00  0.00           H  
ATOM    907  N   ARG A  58     -11.720  10.068   7.910  1.00  0.00           N  
ATOM    908  CA  ARG A  58     -12.570  10.536   8.992  1.00  0.00           C  
ATOM    909  C   ARG A  58     -14.040  10.402   8.613  1.00  0.00           C  
ATOM    910  O   ARG A  58     -14.380   9.855   7.561  1.00  0.00           O  
ATOM    911  CB  ARG A  58     -12.250  11.993   9.334  1.00  0.00           C  
ATOM    912  CG  ARG A  58     -11.340  12.147  10.541  1.00  0.00           C  
ATOM    913  CD  ARG A  58     -11.050  13.609  10.836  1.00  0.00           C  
ATOM    914  NE  ARG A  58     -12.030  14.187  11.754  1.00  0.00           N  
ATOM    915  CZ  ARG A  58     -12.190  15.496  11.941  1.00  0.00           C  
ATOM    916  NH1 ARG A  58     -11.440  16.364  11.275  1.00  0.00           N  
ATOM    917  NH2 ARG A  58     -13.100  15.937  12.793  1.00  0.00           N  
ATOM    918  H   ARG A  58     -11.300  10.723   7.311  1.00  0.00           H  
ATOM    919  HA  ARG A  58     -12.380   9.920   9.859  1.00  0.00           H  
ATOM    920  HB2 ARG A  58     -11.770  12.450   8.483  1.00  0.00           H  
ATOM    921  HB3 ARG A  58     -13.170  12.519   9.535  1.00  0.00           H  
ATOM    922  HG2 ARG A  58     -11.820  11.706  11.400  1.00  0.00           H  
ATOM    923  HG3 ARG A  58     -10.410  11.636  10.344  1.00  0.00           H  
ATOM    924  HD2 ARG A  58     -10.070  13.687  11.280  1.00  0.00           H  
ATOM    925  HD3 ARG A  58     -11.070  14.162   9.909  1.00  0.00           H  
ATOM    926  HE  ARG A  58     -12.600  13.569  12.259  1.00  0.00           H  
ATOM    927 HH11 ARG A  58     -10.750  16.038  10.630  1.00  0.00           H  
ATOM    928 HH12 ARG A  58     -11.560  17.346  11.419  1.00  0.00           H  
ATOM    929 HH21 ARG A  58     -13.670  15.288  13.297  1.00  0.00           H  
ATOM    930 HH22 ARG A  58     -13.220  16.920  12.933  1.00  0.00           H  
ATOM    931  N   GLN A  59     -14.920  10.905   9.475  1.00  0.00           N  
ATOM    932  CA  GLN A  59     -16.360  10.840   9.229  1.00  0.00           C  
ATOM    933  C   GLN A  59     -16.880  12.166   8.683  1.00  0.00           C  
ATOM    934  O   GLN A  59     -16.190  13.185   8.739  1.00  0.00           O  
ATOM    935  CB  GLN A  59     -17.100  10.477  10.516  1.00  0.00           C  
ATOM    936  CG  GLN A  59     -17.010   9.002  10.872  1.00  0.00           C  
ATOM    937  CD  GLN A  59     -18.340   8.436  11.340  1.00  0.00           C  
ATOM    938  OE1 GLN A  59     -18.890   7.524  10.724  1.00  0.00           O  
ATOM    939  NE2 GLN A  59     -18.860   8.976  12.435  1.00  0.00           N  
ATOM    940  H   GLN A  59     -14.600  11.329  10.297  1.00  0.00           H  
ATOM    941  HA  GLN A  59     -16.530  10.069   8.495  1.00  0.00           H  
ATOM    942  HB2 GLN A  59     -16.680  11.048  11.332  1.00  0.00           H  
ATOM    943  HB3 GLN A  59     -18.140  10.737  10.402  1.00  0.00           H  
ATOM    944  HG2 GLN A  59     -16.690   8.452  10.000  1.00  0.00           H  
ATOM    945  HG3 GLN A  59     -16.290   8.878  11.662  1.00  0.00           H  
ATOM    946 HE21 GLN A  59     -18.370   9.700  12.873  1.00  0.00           H  
ATOM    947 HE22 GLN A  59     -19.720   8.630  12.760  1.00  0.00           H  
ATOM    948  N   ALA A  60     -18.100  12.142   8.155  1.00  0.00           N  
ATOM    949  CA  ALA A  60     -18.720  13.342   7.597  1.00  0.00           C  
ATOM    950  C   ALA A  60     -17.950  13.833   6.372  1.00  0.00           C  
ATOM    951  O   ALA A  60     -18.370  13.604   5.236  1.00  0.00           O  
ATOM    952  CB  ALA A  60     -18.800  14.437   8.652  1.00  0.00           C  
ATOM    953  H   ALA A  60     -18.600  11.299   8.140  1.00  0.00           H  
ATOM    954  HA  ALA A  60     -19.720  13.088   7.301  1.00  0.00           H  
ATOM    955  HB1 ALA A  60     -18.280  15.317   8.299  1.00  0.00           H  
ATOM    956  HB2 ALA A  60     -18.340  14.090   9.566  1.00  0.00           H  
ATOM    957  HB3 ALA A  60     -19.830  14.680   8.841  1.00  0.00           H  
ATOM    958  N   ALA A  61     -16.830  14.508   6.608  1.00  0.00           N  
ATOM    959  CA  ALA A  61     -16.010  15.030   5.522  1.00  0.00           C  
ATOM    960  C   ALA A  61     -15.090  13.951   4.961  1.00  0.00           C  
ATOM    961  O   ALA A  61     -14.210  14.293   4.150  1.00  0.00           O  
ATOM    962  CB  ALA A  61     -15.200  16.223   6.004  1.00  0.00           C  
ATOM    963  OXT ALA A  61     -15.270  12.773   5.338  1.00  0.00           O  
ATOM    964  H   ALA A  61     -16.550  14.658   7.535  1.00  0.00           H  
ATOM    965  HA  ALA A  61     -16.670  15.370   4.739  1.00  0.00           H  
ATOM    966  HB1 ALA A  61     -15.020  16.129   7.064  1.00  0.00           H  
ATOM    967  HB2 ALA A  61     -15.750  17.134   5.814  1.00  0.00           H  
ATOM    968  HB3 ALA A  61     -14.260  16.253   5.477  1.00  0.00           H  
TER     969      ALA A  61
ENDMDL
MODEL      16
ATOM      1  N   MET A   1      -4.673   6.876   1.599  1.00  0.00           N  
ATOM      2  CA  MET A   1      -4.373   7.086   0.158  1.00  0.00           C  
ATOM      3  C   MET A   1      -5.159   6.117  -0.719  1.00  0.00           C  
ATOM      4  O   MET A   1      -5.761   5.163  -0.225  1.00  0.00           O  
ATOM      5  CB  MET A   1      -2.869   6.899  -0.061  1.00  0.00           C  
ATOM      6  CG  MET A   1      -2.394   5.467   0.136  1.00  0.00           C  
ATOM      7  SD  MET A   1      -0.878   5.363   1.109  1.00  0.00           S  
ATOM      8  CE  MET A   1      -1.340   6.304   2.561  1.00  0.00           C  
ATOM      9  H1  MET A   1      -5.699   6.740   1.692  1.00  0.00           H  
ATOM     10  H2  MET A   1      -4.359   7.724   2.114  1.00  0.00           H  
ATOM     11  H3  MET A   1      -4.155   6.033   1.913  1.00  0.00           H  
ATOM     12  HA  MET A   1      -4.645   8.098  -0.105  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -2.624   7.200  -1.068  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -2.336   7.533   0.633  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -3.167   4.912   0.643  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -2.214   5.027  -0.833  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -2.342   6.686   2.439  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -0.653   7.127   2.689  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -1.302   5.665   3.432  1.00  0.00           H  
ATOM     20  N   TYR A   2      -5.148   6.368  -2.024  1.00  0.00           N  
ATOM     21  CA  TYR A   2      -5.859   5.518  -2.973  1.00  0.00           C  
ATOM     22  C   TYR A   2      -5.091   4.225  -3.224  1.00  0.00           C  
ATOM     23  O   TYR A   2      -3.885   4.151  -2.988  1.00  0.00           O  
ATOM     24  CB  TYR A   2      -6.077   6.260  -4.291  1.00  0.00           C  
ATOM     25  CG  TYR A   2      -7.387   7.011  -4.357  1.00  0.00           C  
ATOM     26  CD1 TYR A   2      -7.733   7.929  -3.372  1.00  0.00           C  
ATOM     27  CD2 TYR A   2      -8.279   6.803  -5.401  1.00  0.00           C  
ATOM     28  CE1 TYR A   2      -8.930   8.617  -3.427  1.00  0.00           C  
ATOM     29  CE2 TYR A   2      -9.478   7.488  -5.463  1.00  0.00           C  
ATOM     30  CZ  TYR A   2      -9.799   8.393  -4.475  1.00  0.00           C  
ATOM     31  OH  TYR A   2     -10.990   9.077  -4.533  1.00  0.00           O  
ATOM     32  H   TYR A   2      -4.650   7.143  -2.358  1.00  0.00           H  
ATOM     33  HA  TYR A   2      -6.820   5.275  -2.543  1.00  0.00           H  
ATOM     34  HB2 TYR A   2      -5.280   6.975  -4.432  1.00  0.00           H  
ATOM     35  HB3 TYR A   2      -6.061   5.548  -5.105  1.00  0.00           H  
ATOM     36  HD1 TYR A   2      -7.051   8.103  -2.553  1.00  0.00           H  
ATOM     37  HD2 TYR A   2      -8.026   6.093  -6.173  1.00  0.00           H  
ATOM     38  HE1 TYR A   2      -9.180   9.328  -2.652  1.00  0.00           H  
ATOM     39  HE2 TYR A   2     -10.150   7.312  -6.282  1.00  0.00           H  
ATOM     40  HH  TYR A   2     -10.850   9.986  -4.262  1.00  0.00           H  
ATOM     41  N   LYS A   3      -5.798   3.207  -3.704  1.00  0.00           N  
ATOM     42  CA  LYS A   3      -5.183   1.916  -3.988  1.00  0.00           C  
ATOM     43  C   LYS A   3      -4.275   2.002  -5.211  1.00  0.00           C  
ATOM     44  O   LYS A   3      -3.285   1.278  -5.313  1.00  0.00           O  
ATOM     45  CB  LYS A   3      -6.264   0.855  -4.215  1.00  0.00           C  
ATOM     46  CG  LYS A   3      -5.707  -0.530  -4.508  1.00  0.00           C  
ATOM     47  CD  LYS A   3      -6.556  -1.266  -5.531  1.00  0.00           C  
ATOM     48  CE  LYS A   3      -6.496  -2.771  -5.323  1.00  0.00           C  
ATOM     49  NZ  LYS A   3      -6.750  -3.517  -6.588  1.00  0.00           N  
ATOM     50  H   LYS A   3      -6.756   3.327  -3.871  1.00  0.00           H  
ATOM     51  HA  LYS A   3      -4.590   1.635  -3.133  1.00  0.00           H  
ATOM     52  HB2 LYS A   3      -6.880   0.791  -3.330  1.00  0.00           H  
ATOM     53  HB3 LYS A   3      -6.878   1.156  -5.051  1.00  0.00           H  
ATOM     54  HG2 LYS A   3      -4.704  -0.429  -4.894  1.00  0.00           H  
ATOM     55  HG3 LYS A   3      -5.686  -1.100  -3.592  1.00  0.00           H  
ATOM     56  HD2 LYS A   3      -7.581  -0.941  -5.436  1.00  0.00           H  
ATOM     57  HD3 LYS A   3      -6.194  -1.034  -6.521  1.00  0.00           H  
ATOM     58  HE2 LYS A   3      -5.516  -3.032  -4.952  1.00  0.00           H  
ATOM     59  HE3 LYS A   3      -7.242  -3.052  -4.593  1.00  0.00           H  
ATOM     60  HZ1 LYS A   3      -5.851  -3.846  -6.996  1.00  0.00           H  
ATOM     61  HZ2 LYS A   3      -7.227  -2.902  -7.277  1.00  0.00           H  
ATOM     62  HZ3 LYS A   3      -7.355  -4.342  -6.401  1.00  0.00           H  
ATOM     63  N   LYS A   4      -4.617   2.892  -6.137  1.00  0.00           N  
ATOM     64  CA  LYS A   4      -3.833   3.071  -7.353  1.00  0.00           C  
ATOM     65  C   LYS A   4      -2.406   3.502  -7.025  1.00  0.00           C  
ATOM     66  O   LYS A   4      -1.446   2.993  -7.604  1.00  0.00           O  
ATOM     67  CB  LYS A   4      -4.495   4.108  -8.261  1.00  0.00           C  
ATOM     68  CG  LYS A   4      -3.989   4.072  -9.694  1.00  0.00           C  
ATOM     69  CD  LYS A   4      -4.478   5.273 -10.488  1.00  0.00           C  
ATOM     70  CE  LYS A   4      -5.726   4.941 -11.289  1.00  0.00           C  
ATOM     71  NZ  LYS A   4      -6.558   6.148 -11.546  1.00  0.00           N  
ATOM     72  H   LYS A   4      -5.419   3.440  -6.000  1.00  0.00           H  
ATOM     73  HA  LYS A   4      -3.800   2.124  -7.868  1.00  0.00           H  
ATOM     74  HB2 LYS A   4      -5.560   3.933  -8.274  1.00  0.00           H  
ATOM     75  HB3 LYS A   4      -4.306   5.093  -7.862  1.00  0.00           H  
ATOM     76  HG2 LYS A   4      -2.909   4.075  -9.686  1.00  0.00           H  
ATOM     77  HG3 LYS A   4      -4.346   3.169 -10.169  1.00  0.00           H  
ATOM     78  HD2 LYS A   4      -4.705   6.076  -9.802  1.00  0.00           H  
ATOM     79  HD3 LYS A   4      -3.697   5.585 -11.166  1.00  0.00           H  
ATOM     80  HE2 LYS A   4      -5.427   4.515 -12.236  1.00  0.00           H  
ATOM     81  HE3 LYS A   4      -6.311   4.220 -10.738  1.00  0.00           H  
ATOM     82  HZ1 LYS A   4      -6.385   6.866 -10.813  1.00  0.00           H  
ATOM     83  HZ2 LYS A   4      -7.568   5.896 -11.533  1.00  0.00           H  
ATOM     84  HZ3 LYS A   4      -6.327   6.553 -12.475  1.00  0.00           H  
ATOM     85  N   ASP A   5      -2.276   4.447  -6.099  1.00  0.00           N  
ATOM     86  CA  ASP A   5      -0.966   4.947  -5.698  1.00  0.00           C  
ATOM     87  C   ASP A   5      -0.112   3.831  -5.109  1.00  0.00           C  
ATOM     88  O   ASP A   5       1.026   3.618  -5.531  1.00  0.00           O  
ATOM     89  CB  ASP A   5      -1.118   6.082  -4.683  1.00  0.00           C  
ATOM     90  CG  ASP A   5      -0.945   7.448  -5.313  1.00  0.00           C  
ATOM     91  OD1 ASP A   5      -1.906   7.938  -5.943  1.00  0.00           O  
ATOM     92  OD2 ASP A   5       0.152   8.029  -5.180  1.00  0.00           O  
ATOM     93  H   ASP A   5      -3.078   4.815  -5.675  1.00  0.00           H  
ATOM     94  HA  ASP A   5      -0.475   5.329  -6.580  1.00  0.00           H  
ATOM     95  HB2 ASP A   5      -2.104   6.032  -4.242  1.00  0.00           H  
ATOM     96  HB3 ASP A   5      -0.376   5.966  -3.905  1.00  0.00           H  
ATOM     97  N   VAL A   6      -0.665   3.117  -4.134  1.00  0.00           N  
ATOM     98  CA  VAL A   6       0.040   2.025  -3.487  1.00  0.00           C  
ATOM     99  C   VAL A   6       0.551   1.016  -4.510  1.00  0.00           C  
ATOM    100  O   VAL A   6       1.737   0.689  -4.536  1.00  0.00           O  
ATOM    101  CB  VAL A   6      -0.868   1.302  -2.479  1.00  0.00           C  
ATOM    102  CG1 VAL A   6      -0.032   0.468  -1.536  1.00  0.00           C  
ATOM    103  CG2 VAL A   6      -1.722   2.292  -1.698  1.00  0.00           C  
ATOM    104  H   VAL A   6      -1.569   3.329  -3.837  1.00  0.00           H  
ATOM    105  HA  VAL A   6       0.881   2.441  -2.951  1.00  0.00           H  
ATOM    106  HB  VAL A   6      -1.527   0.642  -3.024  1.00  0.00           H  
ATOM    107 HG11 VAL A   6       0.454  -0.318  -2.089  1.00  0.00           H  
ATOM    108 HG12 VAL A   6      -0.668   0.040  -0.777  1.00  0.00           H  
ATOM    109 HG13 VAL A   6       0.710   1.098  -1.073  1.00  0.00           H  
ATOM    110 HG21 VAL A   6      -1.204   3.239  -1.632  1.00  0.00           H  
ATOM    111 HG22 VAL A   6      -1.898   1.911  -0.703  1.00  0.00           H  
ATOM    112 HG23 VAL A   6      -2.665   2.432  -2.203  1.00  0.00           H  
ATOM    113  N   ILE A   7      -0.352   0.529  -5.351  1.00  0.00           N  
ATOM    114  CA  ILE A   7       0.003  -0.442  -6.378  1.00  0.00           C  
ATOM    115  C   ILE A   7       1.089   0.105  -7.300  1.00  0.00           C  
ATOM    116  O   ILE A   7       1.892  -0.651  -7.847  1.00  0.00           O  
ATOM    117  CB  ILE A   7      -1.228  -0.843  -7.218  1.00  0.00           C  
ATOM    118  CG1 ILE A   7      -2.235  -1.602  -6.351  1.00  0.00           C  
ATOM    119  CG2 ILE A   7      -0.812  -1.685  -8.416  1.00  0.00           C  
ATOM    120  CD1 ILE A   7      -3.453  -2.079  -7.110  1.00  0.00           C  
ATOM    121  H   ILE A   7      -1.283   0.830  -5.281  1.00  0.00           H  
ATOM    122  HA  ILE A   7       0.378  -1.327  -5.882  1.00  0.00           H  
ATOM    123  HB  ILE A   7      -1.691   0.058  -7.588  1.00  0.00           H  
ATOM    124 HG12 ILE A   7      -1.753  -2.466  -5.923  1.00  0.00           H  
ATOM    125 HG13 ILE A   7      -2.573  -0.953  -5.555  1.00  0.00           H  
ATOM    126 HG21 ILE A   7      -1.691  -2.019  -8.947  1.00  0.00           H  
ATOM    127 HG22 ILE A   7      -0.249  -2.544  -8.077  1.00  0.00           H  
ATOM    128 HG23 ILE A   7      -0.198  -1.091  -9.077  1.00  0.00           H  
ATOM    129 HD11 ILE A   7      -3.475  -1.615  -8.086  1.00  0.00           H  
ATOM    130 HD12 ILE A   7      -4.346  -1.812  -6.564  1.00  0.00           H  
ATOM    131 HD13 ILE A   7      -3.408  -3.153  -7.225  1.00  0.00           H  
ATOM    132  N   ASP A   8       1.114   1.424  -7.466  1.00  0.00           N  
ATOM    133  CA  ASP A   8       2.105   2.067  -8.317  1.00  0.00           C  
ATOM    134  C   ASP A   8       3.448   2.139  -7.604  1.00  0.00           C  
ATOM    135  O   ASP A   8       4.501   2.167  -8.241  1.00  0.00           O  
ATOM    136  CB  ASP A   8       1.637   3.472  -8.708  1.00  0.00           C  
ATOM    137  CG  ASP A   8       1.529   3.649 -10.210  1.00  0.00           C  
ATOM    138  OD1 ASP A   8       2.544   4.019 -10.838  1.00  0.00           O  
ATOM    139  OD2 ASP A   8       0.432   3.416 -10.757  1.00  0.00           O  
ATOM    140  H   ASP A   8       0.454   1.975  -7.002  1.00  0.00           H  
ATOM    141  HA  ASP A   8       2.214   1.471  -9.210  1.00  0.00           H  
ATOM    142  HB2 ASP A   8       0.666   3.656  -8.273  1.00  0.00           H  
ATOM    143  HB3 ASP A   8       2.341   4.199  -8.328  1.00  0.00           H  
ATOM    144  N   HIS A   9       3.403   2.167  -6.276  1.00  0.00           N  
ATOM    145  CA  HIS A   9       4.613   2.231  -5.472  1.00  0.00           C  
ATOM    146  C   HIS A   9       5.176   0.832  -5.231  1.00  0.00           C  
ATOM    147  O   HIS A   9       6.386   0.653  -5.096  1.00  0.00           O  
ATOM    148  CB  HIS A   9       4.323   2.923  -4.135  1.00  0.00           C  
ATOM    149  CG  HIS A   9       5.472   2.894  -3.174  1.00  0.00           C  
ATOM    150  ND1 HIS A   9       6.296   3.978  -2.950  1.00  0.00           N  
ATOM    151  CD2 HIS A   9       5.932   1.904  -2.372  1.00  0.00           C  
ATOM    152  CE1 HIS A   9       7.210   3.657  -2.053  1.00  0.00           C  
ATOM    153  NE2 HIS A   9       7.010   2.404  -1.686  1.00  0.00           N  
ATOM    154  H   HIS A   9       2.533   2.141  -5.826  1.00  0.00           H  
ATOM    155  HA  HIS A   9       5.338   2.810  -6.018  1.00  0.00           H  
ATOM    156  HB2 HIS A   9       4.074   3.955  -4.322  1.00  0.00           H  
ATOM    157  HB3 HIS A   9       3.482   2.435  -3.663  1.00  0.00           H  
ATOM    158  HD1 HIS A   9       6.220   4.853  -3.384  1.00  0.00           H  
ATOM    159  HD2 HIS A   9       5.522   0.907  -2.286  1.00  0.00           H  
ATOM    160  HE1 HIS A   9       7.987   4.307  -1.682  1.00  0.00           H  
ATOM    161  HE2 HIS A   9       7.490   1.944  -0.965  1.00  0.00           H  
ATOM    162  N   PHE A  10       4.285  -0.154  -5.173  1.00  0.00           N  
ATOM    163  CA  PHE A  10       4.686  -1.536  -4.945  1.00  0.00           C  
ATOM    164  C   PHE A  10       4.872  -2.281  -6.262  1.00  0.00           C  
ATOM    165  O   PHE A  10       5.737  -3.151  -6.378  1.00  0.00           O  
ATOM    166  CB  PHE A  10       3.641  -2.247  -4.089  1.00  0.00           C  
ATOM    167  CG  PHE A  10       3.771  -1.942  -2.626  1.00  0.00           C  
ATOM    168  CD1 PHE A  10       4.631  -2.676  -1.831  1.00  0.00           C  
ATOM    169  CD2 PHE A  10       3.038  -0.919  -2.051  1.00  0.00           C  
ATOM    170  CE1 PHE A  10       4.760  -2.397  -0.483  1.00  0.00           C  
ATOM    171  CE2 PHE A  10       3.161  -0.632  -0.706  1.00  0.00           C  
ATOM    172  CZ  PHE A  10       4.024  -1.371   0.081  1.00  0.00           C  
ATOM    173  H   PHE A  10       3.334   0.056  -5.285  1.00  0.00           H  
ATOM    174  HA  PHE A  10       5.625  -1.528  -4.412  1.00  0.00           H  
ATOM    175  HB2 PHE A  10       2.654  -1.943  -4.405  1.00  0.00           H  
ATOM    176  HB3 PHE A  10       3.742  -3.315  -4.218  1.00  0.00           H  
ATOM    177  HD1 PHE A  10       5.206  -3.476  -2.273  1.00  0.00           H  
ATOM    178  HD2 PHE A  10       2.364  -0.341  -2.665  1.00  0.00           H  
ATOM    179  HE1 PHE A  10       5.435  -2.975   0.127  1.00  0.00           H  
ATOM    180  HE2 PHE A  10       2.585   0.170  -0.270  1.00  0.00           H  
ATOM    181  HZ  PHE A  10       4.122  -1.150   1.133  1.00  0.00           H  
ATOM    182  N   GLY A  11       4.050  -1.943  -7.250  1.00  0.00           N  
ATOM    183  CA  GLY A  11       4.137  -2.596  -8.543  1.00  0.00           C  
ATOM    184  C   GLY A  11       3.213  -3.793  -8.643  1.00  0.00           C  
ATOM    185  O   GLY A  11       2.501  -3.956  -9.633  1.00  0.00           O  
ATOM    186  H   GLY A  11       3.376  -1.247  -7.099  1.00  0.00           H  
ATOM    187  HA2 GLY A  11       3.874  -1.885  -9.313  1.00  0.00           H  
ATOM    188  HA3 GLY A  11       5.153  -2.926  -8.701  1.00  0.00           H  
ATOM    189  N   THR A  12       3.221  -4.627  -7.607  1.00  0.00           N  
ATOM    190  CA  THR A  12       2.376  -5.813  -7.570  1.00  0.00           C  
ATOM    191  C   THR A  12       1.660  -5.918  -6.227  1.00  0.00           C  
ATOM    192  O   THR A  12       2.255  -5.677  -5.177  1.00  0.00           O  
ATOM    193  CB  THR A  12       3.211  -7.070  -7.820  1.00  0.00           C  
ATOM    194  OG1 THR A  12       4.105  -7.301  -6.745  1.00  0.00           O  
ATOM    195  CG2 THR A  12       4.031  -7.002  -9.090  1.00  0.00           C  
ATOM    196  H   THR A  12       3.808  -4.437  -6.846  1.00  0.00           H  
ATOM    197  HA  THR A  12       1.637  -5.721  -8.353  1.00  0.00           H  
ATOM    198  HB  THR A  12       2.549  -7.920  -7.898  1.00  0.00           H  
ATOM    199  HG1 THR A  12       4.539  -6.477  -6.507  1.00  0.00           H  
ATOM    200 HG21 THR A  12       5.052  -6.750  -8.847  1.00  0.00           H  
ATOM    201 HG22 THR A  12       3.621  -6.247  -9.744  1.00  0.00           H  
ATOM    202 HG23 THR A  12       4.005  -7.960  -9.587  1.00  0.00           H  
ATOM    203  N   GLN A  13       0.381  -6.277  -6.269  1.00  0.00           N  
ATOM    204  CA  GLN A  13      -0.416  -6.409  -5.053  1.00  0.00           C  
ATOM    205  C   GLN A  13       0.290  -7.285  -4.021  1.00  0.00           C  
ATOM    206  O   GLN A  13       0.442  -6.895  -2.863  1.00  0.00           O  
ATOM    207  CB  GLN A  13      -1.791  -6.996  -5.381  1.00  0.00           C  
ATOM    208  CG  GLN A  13      -1.730  -8.240  -6.252  1.00  0.00           C  
ATOM    209  CD  GLN A  13      -2.852  -8.292  -7.271  1.00  0.00           C  
ATOM    210  OE1 GLN A  13      -2.615  -8.476  -8.464  1.00  0.00           O  
ATOM    211  NE2 GLN A  13      -4.084  -8.132  -6.801  1.00  0.00           N  
ATOM    212  H   GLN A  13      -0.039  -6.451  -7.136  1.00  0.00           H  
ATOM    213  HA  GLN A  13      -0.549  -5.422  -4.636  1.00  0.00           H  
ATOM    214  HB2 GLN A  13      -2.287  -7.253  -4.458  1.00  0.00           H  
ATOM    215  HB3 GLN A  13      -2.375  -6.248  -5.897  1.00  0.00           H  
ATOM    216  HG2 GLN A  13      -0.788  -8.251  -6.778  1.00  0.00           H  
ATOM    217  HG3 GLN A  13      -1.797  -9.111  -5.617  1.00  0.00           H  
ATOM    218 HE21 GLN A  13      -4.200  -7.990  -5.839  1.00  0.00           H  
ATOM    219 HE22 GLN A  13      -4.829  -8.161  -7.438  1.00  0.00           H  
ATOM    220  N   ARG A  14       0.720  -8.469  -4.450  1.00  0.00           N  
ATOM    221  CA  ARG A  14       1.411  -9.406  -3.566  1.00  0.00           C  
ATOM    222  C   ARG A  14       2.501  -8.705  -2.758  1.00  0.00           C  
ATOM    223  O   ARG A  14       2.757  -9.059  -1.608  1.00  0.00           O  
ATOM    224  CB  ARG A  14       2.016 -10.552  -4.380  1.00  0.00           C  
ATOM    225  CG  ARG A  14       1.657 -11.930  -3.849  1.00  0.00           C  
ATOM    226  CD  ARG A  14       0.322 -12.407  -4.398  1.00  0.00           C  
ATOM    227  NE  ARG A  14       0.463 -13.052  -5.700  1.00  0.00           N  
ATOM    228  CZ  ARG A  14      -0.565 -13.403  -6.470  1.00  0.00           C  
ATOM    229  NH1 ARG A  14      -1.811 -13.172  -6.072  1.00  0.00           N  
ATOM    230  NH2 ARG A  14      -0.348 -13.986  -7.640  1.00  0.00           N  
ATOM    231  H   ARG A  14       0.569  -8.720  -5.385  1.00  0.00           H  
ATOM    232  HA  ARG A  14       0.680  -9.811  -2.882  1.00  0.00           H  
ATOM    233  HB2 ARG A  14       1.663 -10.479  -5.398  1.00  0.00           H  
ATOM    234  HB3 ARG A  14       3.093 -10.456  -4.374  1.00  0.00           H  
ATOM    235  HG2 ARG A  14       2.425 -12.629  -4.143  1.00  0.00           H  
ATOM    236  HG3 ARG A  14       1.598 -11.885  -2.772  1.00  0.00           H  
ATOM    237  HD2 ARG A  14      -0.108 -13.111  -3.701  1.00  0.00           H  
ATOM    238  HD3 ARG A  14      -0.336 -11.556  -4.497  1.00  0.00           H  
ATOM    239  HE  ARG A  14       1.371 -13.236  -6.018  1.00  0.00           H  
ATOM    240 HH11 ARG A  14      -1.981 -12.731  -5.190  1.00  0.00           H  
ATOM    241 HH12 ARG A  14      -2.577 -13.437  -6.655  1.00  0.00           H  
ATOM    242 HH21 ARG A  14       0.589 -14.163  -7.943  1.00  0.00           H  
ATOM    243 HH22 ARG A  14      -1.120 -14.249  -8.219  1.00  0.00           H  
ATOM    244  N   ALA A  15       3.138  -7.710  -3.367  1.00  0.00           N  
ATOM    245  CA  ALA A  15       4.196  -6.961  -2.701  1.00  0.00           C  
ATOM    246  C   ALA A  15       3.656  -6.214  -1.486  1.00  0.00           C  
ATOM    247  O   ALA A  15       4.198  -6.320  -0.387  1.00  0.00           O  
ATOM    248  CB  ALA A  15       4.850  -5.992  -3.674  1.00  0.00           C  
ATOM    249  H   ALA A  15       2.888  -7.473  -4.285  1.00  0.00           H  
ATOM    250  HA  ALA A  15       4.947  -7.665  -2.373  1.00  0.00           H  
ATOM    251  HB1 ALA A  15       4.122  -5.262  -3.998  1.00  0.00           H  
ATOM    252  HB2 ALA A  15       5.220  -6.535  -4.530  1.00  0.00           H  
ATOM    253  HB3 ALA A  15       5.669  -5.488  -3.185  1.00  0.00           H  
ATOM    254  N   VAL A  16       2.583  -5.456  -1.696  1.00  0.00           N  
ATOM    255  CA  VAL A  16       1.964  -4.689  -0.622  1.00  0.00           C  
ATOM    256  C   VAL A  16       1.606  -5.585   0.560  1.00  0.00           C  
ATOM    257  O   VAL A  16       1.836  -5.229   1.714  1.00  0.00           O  
ATOM    258  CB  VAL A  16       0.687  -3.957  -1.095  1.00  0.00           C  
ATOM    259  CG1 VAL A  16       0.541  -2.639  -0.363  1.00  0.00           C  
ATOM    260  CG2 VAL A  16       0.697  -3.724  -2.600  1.00  0.00           C  
ATOM    261  H   VAL A  16       2.200  -5.412  -2.592  1.00  0.00           H  
ATOM    262  HA  VAL A  16       2.675  -3.947  -0.293  1.00  0.00           H  
ATOM    263  HB  VAL A  16      -0.168  -4.573  -0.853  1.00  0.00           H  
ATOM    264 HG11 VAL A  16       1.018  -1.860  -0.936  1.00  0.00           H  
ATOM    265 HG12 VAL A  16       1.012  -2.715   0.605  1.00  0.00           H  
ATOM    266 HG13 VAL A  16      -0.504  -2.409  -0.241  1.00  0.00           H  
ATOM    267 HG21 VAL A  16       0.434  -4.640  -3.107  1.00  0.00           H  
ATOM    268 HG22 VAL A  16       1.684  -3.413  -2.910  1.00  0.00           H  
ATOM    269 HG23 VAL A  16      -0.017  -2.955  -2.850  1.00  0.00           H  
ATOM    270  N   ALA A  17       1.041  -6.751   0.261  1.00  0.00           N  
ATOM    271  CA  ALA A  17       0.651  -7.700   1.297  1.00  0.00           C  
ATOM    272  C   ALA A  17       1.854  -8.129   2.131  1.00  0.00           C  
ATOM    273  O   ALA A  17       1.715  -8.473   3.305  1.00  0.00           O  
ATOM    274  CB  ALA A  17      -0.024  -8.913   0.672  1.00  0.00           C  
ATOM    275  H   ALA A  17       0.883  -6.979  -0.679  1.00  0.00           H  
ATOM    276  HA  ALA A  17      -0.066  -7.212   1.941  1.00  0.00           H  
ATOM    277  HB1 ALA A  17       0.194  -8.941  -0.386  1.00  0.00           H  
ATOM    278  HB2 ALA A  17      -1.091  -8.844   0.817  1.00  0.00           H  
ATOM    279  HB3 ALA A  17       0.345  -9.813   1.139  1.00  0.00           H  
ATOM    280  N   LYS A  18       3.033  -8.110   1.518  1.00  0.00           N  
ATOM    281  CA  LYS A  18       4.258  -8.500   2.207  1.00  0.00           C  
ATOM    282  C   LYS A  18       4.697  -7.422   3.195  1.00  0.00           C  
ATOM    283  O   LYS A  18       5.302  -7.719   4.225  1.00  0.00           O  
ATOM    284  CB  LYS A  18       5.373  -8.768   1.194  1.00  0.00           C  
ATOM    285  CG  LYS A  18       6.186 -10.014   1.500  1.00  0.00           C  
ATOM    286  CD  LYS A  18       5.324 -11.267   1.458  1.00  0.00           C  
ATOM    287  CE  LYS A  18       5.505 -12.024   0.152  1.00  0.00           C  
ATOM    288  NZ  LYS A  18       6.733 -12.865   0.163  1.00  0.00           N  
ATOM    289  H   LYS A  18       3.080  -7.828   0.583  1.00  0.00           H  
ATOM    290  HA  LYS A  18       4.055  -9.408   2.754  1.00  0.00           H  
ATOM    291  HB2 LYS A  18       4.933  -8.883   0.215  1.00  0.00           H  
ATOM    292  HB3 LYS A  18       6.044  -7.921   1.180  1.00  0.00           H  
ATOM    293  HG2 LYS A  18       6.974 -10.108   0.768  1.00  0.00           H  
ATOM    294  HG3 LYS A  18       6.617  -9.918   2.486  1.00  0.00           H  
ATOM    295  HD2 LYS A  18       5.602 -11.912   2.278  1.00  0.00           H  
ATOM    296  HD3 LYS A  18       4.287 -10.983   1.558  1.00  0.00           H  
ATOM    297  HE2 LYS A  18       4.647 -12.660  -0.003  1.00  0.00           H  
ATOM    298  HE3 LYS A  18       5.574 -11.311  -0.656  1.00  0.00           H  
ATOM    299  HZ1 LYS A  18       6.516 -13.810   0.540  1.00  0.00           H  
ATOM    300  HZ2 LYS A  18       7.462 -12.426   0.760  1.00  0.00           H  
ATOM    301  HZ3 LYS A  18       7.106 -12.966  -0.802  1.00  0.00           H  
ATOM    302  N   ALA A  19       4.390  -6.170   2.873  1.00  0.00           N  
ATOM    303  CA  ALA A  19       4.753  -5.050   3.731  1.00  0.00           C  
ATOM    304  C   ALA A  19       3.782  -4.912   4.898  1.00  0.00           C  
ATOM    305  O   ALA A  19       4.177  -4.559   6.009  1.00  0.00           O  
ATOM    306  CB  ALA A  19       4.798  -3.761   2.924  1.00  0.00           C  
ATOM    307  H   ALA A  19       3.906  -5.995   2.038  1.00  0.00           H  
ATOM    308  HA  ALA A  19       5.744  -5.236   4.120  1.00  0.00           H  
ATOM    309  HB1 ALA A  19       4.122  -3.837   2.086  1.00  0.00           H  
ATOM    310  HB2 ALA A  19       5.801  -3.596   2.562  1.00  0.00           H  
ATOM    311  HB3 ALA A  19       4.500  -2.933   3.551  1.00  0.00           H  
ATOM    312  N   LEU A  20       2.508  -5.190   4.639  1.00  0.00           N  
ATOM    313  CA  LEU A  20       1.480  -5.096   5.668  1.00  0.00           C  
ATOM    314  C   LEU A  20       1.331  -6.420   6.411  1.00  0.00           C  
ATOM    315  O   LEU A  20       0.993  -6.443   7.596  1.00  0.00           O  
ATOM    316  CB  LEU A  20       0.141  -4.697   5.045  1.00  0.00           C  
ATOM    317  CG  LEU A  20       0.053  -3.247   4.569  1.00  0.00           C  
ATOM    318  CD1 LEU A  20      -0.900  -3.129   3.390  1.00  0.00           C  
ATOM    319  CD2 LEU A  20      -0.391  -2.340   5.706  1.00  0.00           C  
ATOM    320  H   LEU A  20       2.255  -5.465   3.734  1.00  0.00           H  
ATOM    321  HA  LEU A  20       1.781  -4.334   6.370  1.00  0.00           H  
ATOM    322  HB2 LEU A  20      -0.046  -5.344   4.200  1.00  0.00           H  
ATOM    323  HB3 LEU A  20      -0.636  -4.858   5.778  1.00  0.00           H  
ATOM    324  HG  LEU A  20       1.030  -2.923   4.242  1.00  0.00           H  
ATOM    325 HD11 LEU A  20      -1.350  -2.148   3.388  1.00  0.00           H  
ATOM    326 HD12 LEU A  20      -1.670  -3.881   3.474  1.00  0.00           H  
ATOM    327 HD13 LEU A  20      -0.352  -3.276   2.470  1.00  0.00           H  
ATOM    328 HD21 LEU A  20      -0.142  -1.315   5.467  1.00  0.00           H  
ATOM    329 HD22 LEU A  20       0.113  -2.630   6.616  1.00  0.00           H  
ATOM    330 HD23 LEU A  20      -1.459  -2.428   5.841  1.00  0.00           H  
ATOM    331  N   GLY A  21       1.580  -7.518   5.708  1.00  0.00           N  
ATOM    332  CA  GLY A  21       1.464  -8.831   6.316  1.00  0.00           C  
ATOM    333  C   GLY A  21       0.091  -9.443   6.111  1.00  0.00           C  
ATOM    334  O   GLY A  21      -0.357 -10.262   6.913  1.00  0.00           O  
ATOM    335  H   GLY A  21       1.842  -7.438   4.768  1.00  0.00           H  
ATOM    336  HA2 GLY A  21       2.207  -9.484   5.883  1.00  0.00           H  
ATOM    337  HA3 GLY A  21       1.651  -8.742   7.377  1.00  0.00           H  
ATOM    338  N   ILE A  22      -0.577  -9.042   5.034  1.00  0.00           N  
ATOM    339  CA  ILE A  22      -1.906  -9.554   4.724  1.00  0.00           C  
ATOM    340  C   ILE A  22      -1.882 -10.413   3.464  1.00  0.00           C  
ATOM    341  O   ILE A  22      -0.828 -10.627   2.867  1.00  0.00           O  
ATOM    342  CB  ILE A  22      -2.916  -8.406   4.528  1.00  0.00           C  
ATOM    343  CG1 ILE A  22      -2.458  -7.478   3.402  1.00  0.00           C  
ATOM    344  CG2 ILE A  22      -3.092  -7.629   5.823  1.00  0.00           C  
ATOM    345  CD1 ILE A  22      -3.453  -6.388   3.072  1.00  0.00           C  
ATOM    346  H   ILE A  22      -0.165  -8.385   4.433  1.00  0.00           H  
ATOM    347  HA  ILE A  22      -2.235 -10.158   5.556  1.00  0.00           H  
ATOM    348  HB  ILE A  22      -3.869  -8.836   4.262  1.00  0.00           H  
ATOM    349 HG12 ILE A  22      -1.530  -7.004   3.690  1.00  0.00           H  
ATOM    350 HG13 ILE A  22      -2.294  -8.061   2.507  1.00  0.00           H  
ATOM    351 HG21 ILE A  22      -3.415  -6.622   5.598  1.00  0.00           H  
ATOM    352 HG22 ILE A  22      -2.153  -7.596   6.353  1.00  0.00           H  
ATOM    353 HG23 ILE A  22      -3.836  -8.116   6.437  1.00  0.00           H  
ATOM    354 HD11 ILE A  22      -3.109  -5.449   3.480  1.00  0.00           H  
ATOM    355 HD12 ILE A  22      -4.413  -6.636   3.500  1.00  0.00           H  
ATOM    356 HD13 ILE A  22      -3.550  -6.301   2.000  1.00  0.00           H  
ATOM    357  N   SER A  23      -3.053 -10.900   3.064  1.00  0.00           N  
ATOM    358  CA  SER A  23      -3.166 -11.734   1.873  1.00  0.00           C  
ATOM    359  C   SER A  23      -3.292 -10.875   0.619  1.00  0.00           C  
ATOM    360  O   SER A  23      -3.623  -9.692   0.696  1.00  0.00           O  
ATOM    361  CB  SER A  23      -4.371 -12.668   1.991  1.00  0.00           C  
ATOM    362  OG  SER A  23      -5.540 -11.950   2.345  1.00  0.00           O  
ATOM    363  H   SER A  23      -3.859 -10.692   3.580  1.00  0.00           H  
ATOM    364  HA  SER A  23      -2.267 -12.327   1.800  1.00  0.00           H  
ATOM    365  HB2 SER A  23      -4.539 -13.158   1.043  1.00  0.00           H  
ATOM    366  HB3 SER A  23      -4.175 -13.411   2.750  1.00  0.00           H  
ATOM    367  HG  SER A  23      -6.282 -12.273   1.829  1.00  0.00           H  
ATOM    368  N   ASP A  24      -3.025 -11.478  -0.535  1.00  0.00           N  
ATOM    369  CA  ASP A  24      -3.107 -10.766  -1.805  1.00  0.00           C  
ATOM    370  C   ASP A  24      -4.545 -10.351  -2.105  1.00  0.00           C  
ATOM    371  O   ASP A  24      -4.784  -9.317  -2.728  1.00  0.00           O  
ATOM    372  CB  ASP A  24      -2.571 -11.642  -2.940  1.00  0.00           C  
ATOM    373  CG  ASP A  24      -3.325 -12.950  -3.070  1.00  0.00           C  
ATOM    374  OD1 ASP A  24      -4.489 -12.922  -3.522  1.00  0.00           O  
ATOM    375  OD2 ASP A  24      -2.752 -14.003  -2.720  1.00  0.00           O  
ATOM    376  H   ASP A  24      -2.765 -12.423  -0.532  1.00  0.00           H  
ATOM    377  HA  ASP A  24      -2.498  -9.879  -1.729  1.00  0.00           H  
ATOM    378  HB2 ASP A  24      -2.657 -11.104  -3.872  1.00  0.00           H  
ATOM    379  HB3 ASP A  24      -1.530 -11.864  -2.751  1.00  0.00           H  
ATOM    380  N   ALA A  25      -5.496 -11.165  -1.661  1.00  0.00           N  
ATOM    381  CA  ALA A  25      -6.908 -10.883  -1.883  1.00  0.00           C  
ATOM    382  C   ALA A  25      -7.314  -9.563  -1.233  1.00  0.00           C  
ATOM    383  O   ALA A  25      -8.029  -8.759  -1.831  1.00  0.00           O  
ATOM    384  CB  ALA A  25      -7.764 -12.021  -1.348  1.00  0.00           C  
ATOM    385  H   ALA A  25      -5.241 -11.976  -1.171  1.00  0.00           H  
ATOM    386  HA  ALA A  25      -7.071 -10.812  -2.949  1.00  0.00           H  
ATOM    387  HB1 ALA A  25      -8.704 -11.628  -0.988  1.00  0.00           H  
ATOM    388  HB2 ALA A  25      -7.246 -12.512  -0.538  1.00  0.00           H  
ATOM    389  HB3 ALA A  25      -7.951 -12.732  -2.139  1.00  0.00           H  
ATOM    390  N   ALA A  26      -6.855  -9.348  -0.005  1.00  0.00           N  
ATOM    391  CA  ALA A  26      -7.170  -8.127   0.726  1.00  0.00           C  
ATOM    392  C   ALA A  26      -6.679  -6.894  -0.026  1.00  0.00           C  
ATOM    393  O   ALA A  26      -7.294  -5.829   0.039  1.00  0.00           O  
ATOM    394  CB  ALA A  26      -6.562  -8.174   2.120  1.00  0.00           C  
ATOM    395  H   ALA A  26      -6.289 -10.027   0.420  1.00  0.00           H  
ATOM    396  HA  ALA A  26      -8.244  -8.069   0.830  1.00  0.00           H  
ATOM    397  HB1 ALA A  26      -6.368  -9.201   2.392  1.00  0.00           H  
ATOM    398  HB2 ALA A  26      -7.251  -7.738   2.828  1.00  0.00           H  
ATOM    399  HB3 ALA A  26      -5.637  -7.618   2.129  1.00  0.00           H  
ATOM    400  N   VAL A  27      -5.568  -7.045  -0.738  1.00  0.00           N  
ATOM    401  CA  VAL A  27      -4.995  -5.943  -1.502  1.00  0.00           C  
ATOM    402  C   VAL A  27      -5.833  -5.639  -2.740  1.00  0.00           C  
ATOM    403  O   VAL A  27      -6.083  -4.477  -3.061  1.00  0.00           O  
ATOM    404  CB  VAL A  27      -3.549  -6.254  -1.937  1.00  0.00           C  
ATOM    405  CG1 VAL A  27      -2.940  -5.068  -2.670  1.00  0.00           C  
ATOM    406  CG2 VAL A  27      -2.701  -6.636  -0.734  1.00  0.00           C  
ATOM    407  H   VAL A  27      -5.123  -7.917  -0.751  1.00  0.00           H  
ATOM    408  HA  VAL A  27      -4.978  -5.070  -0.868  1.00  0.00           H  
ATOM    409  HB  VAL A  27      -3.572  -7.093  -2.616  1.00  0.00           H  
ATOM    410 HG11 VAL A  27      -1.960  -5.335  -3.037  1.00  0.00           H  
ATOM    411 HG12 VAL A  27      -2.855  -4.230  -1.993  1.00  0.00           H  
ATOM    412 HG13 VAL A  27      -3.575  -4.794  -3.502  1.00  0.00           H  
ATOM    413 HG21 VAL A  27      -2.727  -5.838  -0.006  1.00  0.00           H  
ATOM    414 HG22 VAL A  27      -1.682  -6.804  -1.049  1.00  0.00           H  
ATOM    415 HG23 VAL A  27      -3.094  -7.540  -0.289  1.00  0.00           H  
ATOM    416  N   SER A  28      -6.264  -6.688  -3.431  1.00  0.00           N  
ATOM    417  CA  SER A  28      -7.072  -6.530  -4.634  1.00  0.00           C  
ATOM    418  C   SER A  28      -8.476  -6.043  -4.287  1.00  0.00           C  
ATOM    419  O   SER A  28      -9.111  -5.339  -5.073  1.00  0.00           O  
ATOM    420  CB  SER A  28      -7.154  -7.855  -5.397  1.00  0.00           C  
ATOM    421  OG  SER A  28      -7.373  -7.633  -6.780  1.00  0.00           O  
ATOM    422  H   SER A  28      -6.031  -7.590  -3.126  1.00  0.00           H  
ATOM    423  HA  SER A  28      -6.593  -5.793  -5.259  1.00  0.00           H  
ATOM    424  HB2 SER A  28      -6.227  -8.395  -5.274  1.00  0.00           H  
ATOM    425  HB3 SER A  28      -7.969  -8.442  -5.004  1.00  0.00           H  
ATOM    426  HG  SER A  28      -6.749  -6.980  -7.102  1.00  0.00           H  
ATOM    427  N   GLN A  29      -8.955  -6.422  -3.106  1.00  0.00           N  
ATOM    428  CA  GLN A  29     -10.280  -6.024  -2.656  1.00  0.00           C  
ATOM    429  C   GLN A  29     -10.320  -4.546  -2.273  1.00  0.00           C  
ATOM    430  O   GLN A  29     -11.390  -3.967  -2.112  1.00  0.00           O  
ATOM    431  CB  GLN A  29     -10.710  -6.882  -1.464  1.00  0.00           C  
ATOM    432  CG  GLN A  29     -11.430  -8.160  -1.863  1.00  0.00           C  
ATOM    433  CD  GLN A  29     -11.550  -9.144  -0.718  1.00  0.00           C  
ATOM    434  OE1 GLN A  29     -10.540  -9.627  -0.193  1.00  0.00           O  
ATOM    435  NE2 GLN A  29     -12.780  -9.449  -0.321  1.00  0.00           N  
ATOM    436  H   GLN A  29      -8.402  -6.984  -2.525  1.00  0.00           H  
ATOM    437  HA  GLN A  29     -10.970  -6.189  -3.472  1.00  0.00           H  
ATOM    438  HB2 GLN A  29      -9.843  -7.149  -0.892  1.00  0.00           H  
ATOM    439  HB3 GLN A  29     -11.380  -6.300  -0.840  1.00  0.00           H  
ATOM    440  HG2 GLN A  29     -12.430  -7.907  -2.205  1.00  0.00           H  
ATOM    441  HG3 GLN A  29     -10.880  -8.629  -2.667  1.00  0.00           H  
ATOM    442 HE21 GLN A  29     -13.530  -9.027  -0.784  1.00  0.00           H  
ATOM    443 HE22 GLN A  29     -12.880 -10.084   0.419  1.00  0.00           H  
ATOM    444  N   TRP A  30      -9.147  -3.937  -2.124  1.00  0.00           N  
ATOM    445  CA  TRP A  30      -9.055  -2.529  -1.757  1.00  0.00           C  
ATOM    446  C   TRP A  30      -9.845  -1.654  -2.726  1.00  0.00           C  
ATOM    447  O   TRP A  30      -9.690  -1.758  -3.943  1.00  0.00           O  
ATOM    448  CB  TRP A  30      -7.592  -2.079  -1.735  1.00  0.00           C  
ATOM    449  CG  TRP A  30      -6.868  -2.456  -0.476  1.00  0.00           C  
ATOM    450  CD1 TRP A  30      -7.422  -2.881   0.697  1.00  0.00           C  
ATOM    451  CD2 TRP A  30      -5.452  -2.438  -0.269  1.00  0.00           C  
ATOM    452  NE1 TRP A  30      -6.435  -3.128   1.622  1.00  0.00           N  
ATOM    453  CE2 TRP A  30      -5.218  -2.864   1.051  1.00  0.00           C  
ATOM    454  CE3 TRP A  30      -4.358  -2.103  -1.072  1.00  0.00           C  
ATOM    455  CZ2 TRP A  30      -3.935  -2.965   1.586  1.00  0.00           C  
ATOM    456  CZ3 TRP A  30      -3.087  -2.203  -0.541  1.00  0.00           C  
ATOM    457  CH2 TRP A  30      -2.884  -2.629   0.777  1.00  0.00           C  
ATOM    458  H   TRP A  30      -8.322  -4.448  -2.263  1.00  0.00           H  
ATOM    459  HA  TRP A  30      -9.471  -2.416  -0.767  1.00  0.00           H  
ATOM    460  HB2 TRP A  30      -7.071  -2.532  -2.565  1.00  0.00           H  
ATOM    461  HB3 TRP A  30      -7.551  -1.005  -1.835  1.00  0.00           H  
ATOM    462  HD1 TRP A  30      -8.482  -3.000   0.862  1.00  0.00           H  
ATOM    463  HE1 TRP A  30      -6.580  -3.442   2.539  1.00  0.00           H  
ATOM    464  HE3 TRP A  30      -4.494  -1.772  -2.091  1.00  0.00           H  
ATOM    465  HZ2 TRP A  30      -3.762  -3.293   2.598  1.00  0.00           H  
ATOM    466  HZ3 TRP A  30      -2.229  -1.948  -1.148  1.00  0.00           H  
ATOM    467  HH2 TRP A  30      -1.874  -2.693   1.149  1.00  0.00           H  
ATOM    468  N   LYS A  31     -10.690  -0.788  -2.175  1.00  0.00           N  
ATOM    469  CA  LYS A  31     -11.500   0.109  -2.986  1.00  0.00           C  
ATOM    470  C   LYS A  31     -10.700   1.348  -3.378  1.00  0.00           C  
ATOM    471  O   LYS A  31      -9.481   1.370  -3.257  1.00  0.00           O  
ATOM    472  CB  LYS A  31     -12.760   0.512  -2.218  1.00  0.00           C  
ATOM    473  CG  LYS A  31     -14.050   0.005  -2.854  1.00  0.00           C  
ATOM    474  CD  LYS A  31     -15.270   0.515  -2.115  1.00  0.00           C  
ATOM    475  CE  LYS A  31     -16.440   0.752  -3.063  1.00  0.00           C  
ATOM    476  NZ  LYS A  31     -16.610   2.196  -3.385  1.00  0.00           N  
ATOM    477  H   LYS A  31     -10.760  -0.752  -1.198  1.00  0.00           H  
ATOM    478  HA  LYS A  31     -11.790  -0.420  -3.882  1.00  0.00           H  
ATOM    479  HB2 LYS A  31     -12.700   0.113  -1.217  1.00  0.00           H  
ATOM    480  HB3 LYS A  31     -12.810   1.589  -2.164  1.00  0.00           H  
ATOM    481  HG2 LYS A  31     -14.090   0.345  -3.877  1.00  0.00           H  
ATOM    482  HG3 LYS A  31     -14.050  -1.074  -2.832  1.00  0.00           H  
ATOM    483  HD2 LYS A  31     -15.570  -0.217  -1.377  1.00  0.00           H  
ATOM    484  HD3 LYS A  31     -15.020   1.443  -1.623  1.00  0.00           H  
ATOM    485  HE2 LYS A  31     -16.260   0.207  -3.977  1.00  0.00           H  
ATOM    486  HE3 LYS A  31     -17.340   0.389  -2.599  1.00  0.00           H  
ATOM    487  HZ1 LYS A  31     -16.400   2.776  -2.549  1.00  0.00           H  
ATOM    488  HZ2 LYS A  31     -17.580   2.383  -3.690  1.00  0.00           H  
ATOM    489  HZ3 LYS A  31     -15.960   2.468  -4.154  1.00  0.00           H  
ATOM    490  N   GLU A  32     -11.400   2.381  -3.848  1.00  0.00           N  
ATOM    491  CA  GLU A  32     -10.750   3.624  -4.256  1.00  0.00           C  
ATOM    492  C   GLU A  32      -9.758   4.097  -3.196  1.00  0.00           C  
ATOM    493  O   GLU A  32      -8.765   4.752  -3.511  1.00  0.00           O  
ATOM    494  CB  GLU A  32     -11.790   4.710  -4.516  1.00  0.00           C  
ATOM    495  CG  GLU A  32     -12.080   4.942  -5.991  1.00  0.00           C  
ATOM    496  CD  GLU A  32     -13.090   6.042  -6.224  1.00  0.00           C  
ATOM    497  OE1 GLU A  32     -14.090   6.095  -5.476  1.00  0.00           O  
ATOM    498  OE2 GLU A  32     -12.890   6.848  -7.156  1.00  0.00           O  
ATOM    499  H   GLU A  32     -12.370   2.307  -3.922  1.00  0.00           H  
ATOM    500  HA  GLU A  32     -10.210   3.429  -5.173  1.00  0.00           H  
ATOM    501  HB2 GLU A  32     -12.720   4.425  -4.034  1.00  0.00           H  
ATOM    502  HB3 GLU A  32     -11.450   5.639  -4.087  1.00  0.00           H  
ATOM    503  HG2 GLU A  32     -11.160   5.216  -6.482  1.00  0.00           H  
ATOM    504  HG3 GLU A  32     -12.450   4.026  -6.421  1.00  0.00           H  
ATOM    505  N   VAL A  33     -10.030   3.756  -1.941  1.00  0.00           N  
ATOM    506  CA  VAL A  33      -9.164   4.138  -0.833  1.00  0.00           C  
ATOM    507  C   VAL A  33      -8.907   2.953   0.089  1.00  0.00           C  
ATOM    508  O   VAL A  33      -9.844   2.329   0.588  1.00  0.00           O  
ATOM    509  CB  VAL A  33      -9.775   5.289  -0.012  1.00  0.00           C  
ATOM    510  CG1 VAL A  33      -8.778   5.802   1.014  1.00  0.00           C  
ATOM    511  CG2 VAL A  33     -10.230   6.413  -0.930  1.00  0.00           C  
ATOM    512  H   VAL A  33     -10.830   3.230  -1.754  1.00  0.00           H  
ATOM    513  HA  VAL A  33      -8.225   4.474  -1.246  1.00  0.00           H  
ATOM    514  HB  VAL A  33     -10.630   4.911   0.515  1.00  0.00           H  
ATOM    515 HG11 VAL A  33      -8.904   6.868   1.138  1.00  0.00           H  
ATOM    516 HG12 VAL A  33      -7.774   5.596   0.675  1.00  0.00           H  
ATOM    517 HG13 VAL A  33      -8.948   5.307   1.959  1.00  0.00           H  
ATOM    518 HG21 VAL A  33      -9.443   6.655  -1.625  1.00  0.00           H  
ATOM    519 HG22 VAL A  33     -10.470   7.285  -0.339  1.00  0.00           H  
ATOM    520 HG23 VAL A  33     -11.100   6.098  -1.477  1.00  0.00           H  
ATOM    521  N   ILE A  34      -7.633   2.643   0.313  1.00  0.00           N  
ATOM    522  CA  ILE A  34      -7.260   1.527   1.176  1.00  0.00           C  
ATOM    523  C   ILE A  34      -7.698   1.775   2.618  1.00  0.00           C  
ATOM    524  O   ILE A  34      -7.918   2.917   3.021  1.00  0.00           O  
ATOM    525  CB  ILE A  34      -5.742   1.271   1.149  1.00  0.00           C  
ATOM    526  CG1 ILE A  34      -4.979   2.519   1.595  1.00  0.00           C  
ATOM    527  CG2 ILE A  34      -5.303   0.845  -0.244  1.00  0.00           C  
ATOM    528  CD1 ILE A  34      -3.488   2.299   1.723  1.00  0.00           C  
ATOM    529  H   ILE A  34      -6.928   3.176  -0.113  1.00  0.00           H  
ATOM    530  HA  ILE A  34      -7.760   0.642   0.809  1.00  0.00           H  
ATOM    531  HB  ILE A  34      -5.524   0.462   1.830  1.00  0.00           H  
ATOM    532 HG12 ILE A  34      -5.137   3.307   0.874  1.00  0.00           H  
ATOM    533 HG13 ILE A  34      -5.354   2.838   2.557  1.00  0.00           H  
ATOM    534 HG21 ILE A  34      -5.966   0.076  -0.610  1.00  0.00           H  
ATOM    535 HG22 ILE A  34      -4.294   0.461  -0.201  1.00  0.00           H  
ATOM    536 HG23 ILE A  34      -5.336   1.697  -0.908  1.00  0.00           H  
ATOM    537 HD11 ILE A  34      -3.279   1.785   2.649  1.00  0.00           H  
ATOM    538 HD12 ILE A  34      -2.981   3.252   1.718  1.00  0.00           H  
ATOM    539 HD13 ILE A  34      -3.140   1.702   0.893  1.00  0.00           H  
ATOM    540  N   PRO A  35      -7.834   0.700   3.414  1.00  0.00           N  
ATOM    541  CA  PRO A  35      -8.251   0.803   4.817  1.00  0.00           C  
ATOM    542  C   PRO A  35      -7.430   1.821   5.600  1.00  0.00           C  
ATOM    543  O   PRO A  35      -6.403   2.307   5.123  1.00  0.00           O  
ATOM    544  CB  PRO A  35      -8.015  -0.607   5.360  1.00  0.00           C  
ATOM    545  CG  PRO A  35      -8.135  -1.492   4.169  1.00  0.00           C  
ATOM    546  CD  PRO A  35      -7.596  -0.699   3.011  1.00  0.00           C  
ATOM    547  HA  PRO A  35      -9.300   1.051   4.898  1.00  0.00           H  
ATOM    548  HB2 PRO A  35      -7.031  -0.666   5.801  1.00  0.00           H  
ATOM    549  HB3 PRO A  35      -8.764  -0.842   6.101  1.00  0.00           H  
ATOM    550  HG2 PRO A  35      -7.549  -2.387   4.315  1.00  0.00           H  
ATOM    551  HG3 PRO A  35      -9.171  -1.743   4.000  1.00  0.00           H  
ATOM    552  HD2 PRO A  35      -6.540  -0.888   2.880  1.00  0.00           H  
ATOM    553  HD3 PRO A  35      -8.138  -0.935   2.106  1.00  0.00           H  
ATOM    554  N   GLU A  36      -7.892   2.141   6.802  1.00  0.00           N  
ATOM    555  CA  GLU A  36      -7.212   3.104   7.659  1.00  0.00           C  
ATOM    556  C   GLU A  36      -5.863   2.569   8.135  1.00  0.00           C  
ATOM    557  O   GLU A  36      -4.822   3.180   7.891  1.00  0.00           O  
ATOM    558  CB  GLU A  36      -8.087   3.442   8.867  1.00  0.00           C  
ATOM    559  CG  GLU A  36      -7.955   4.883   9.329  1.00  0.00           C  
ATOM    560  CD  GLU A  36      -9.191   5.378  10.053  1.00  0.00           C  
ATOM    561  OE1 GLU A  36     -10.260   5.433   9.422  1.00  0.00           O  
ATOM    562  OE2 GLU A  36      -9.085   5.712  11.253  1.00  0.00           O  
ATOM    563  H   GLU A  36      -8.717   1.721   7.123  1.00  0.00           H  
ATOM    564  HA  GLU A  36      -7.047   4.002   7.084  1.00  0.00           H  
ATOM    565  HB2 GLU A  36      -9.121   3.264   8.609  1.00  0.00           H  
ATOM    566  HB3 GLU A  36      -7.813   2.796   9.688  1.00  0.00           H  
ATOM    567  HG2 GLU A  36      -7.111   4.955  10.000  1.00  0.00           H  
ATOM    568  HG3 GLU A  36      -7.785   5.509   8.468  1.00  0.00           H  
ATOM    569  N   LYS A  37      -5.893   1.434   8.823  1.00  0.00           N  
ATOM    570  CA  LYS A  37      -4.674   0.823   9.346  1.00  0.00           C  
ATOM    571  C   LYS A  37      -3.749   0.354   8.225  1.00  0.00           C  
ATOM    572  O   LYS A  37      -2.572   0.086   8.459  1.00  0.00           O  
ATOM    573  CB  LYS A  37      -5.023  -0.355  10.259  1.00  0.00           C  
ATOM    574  CG  LYS A  37      -5.197   0.038  11.719  1.00  0.00           C  
ATOM    575  CD  LYS A  37      -6.532  -0.437  12.270  1.00  0.00           C  
ATOM    576  CE  LYS A  37      -6.996   0.431  13.429  1.00  0.00           C  
ATOM    577  NZ  LYS A  37      -8.433   0.211  13.748  1.00  0.00           N  
ATOM    578  H   LYS A  37      -6.755   0.999   8.992  1.00  0.00           H  
ATOM    579  HA  LYS A  37      -4.156   1.571   9.925  1.00  0.00           H  
ATOM    580  HB2 LYS A  37      -5.944  -0.802   9.915  1.00  0.00           H  
ATOM    581  HB3 LYS A  37      -4.234  -1.089  10.199  1.00  0.00           H  
ATOM    582  HG2 LYS A  37      -4.403  -0.407  12.297  1.00  0.00           H  
ATOM    583  HG3 LYS A  37      -5.146   1.114  11.800  1.00  0.00           H  
ATOM    584  HD2 LYS A  37      -7.272  -0.395  11.485  1.00  0.00           H  
ATOM    585  HD3 LYS A  37      -6.427  -1.455  12.615  1.00  0.00           H  
ATOM    586  HE2 LYS A  37      -6.404   0.194  14.300  1.00  0.00           H  
ATOM    587  HE3 LYS A  37      -6.849   1.469  13.166  1.00  0.00           H  
ATOM    588  HZ1 LYS A  37      -9.018   0.932  13.277  1.00  0.00           H  
ATOM    589  HZ2 LYS A  37      -8.586   0.274  14.775  1.00  0.00           H  
ATOM    590  HZ3 LYS A  37      -8.732  -0.731  13.422  1.00  0.00           H  
ATOM    591  N   ASP A  38      -4.278   0.257   7.009  1.00  0.00           N  
ATOM    592  CA  ASP A  38      -3.478  -0.180   5.874  1.00  0.00           C  
ATOM    593  C   ASP A  38      -2.626   0.967   5.344  1.00  0.00           C  
ATOM    594  O   ASP A  38      -1.408   0.840   5.213  1.00  0.00           O  
ATOM    595  CB  ASP A  38      -4.379  -0.721   4.761  1.00  0.00           C  
ATOM    596  CG  ASP A  38      -4.583  -2.222   4.857  1.00  0.00           C  
ATOM    597  OD1 ASP A  38      -3.955  -2.852   5.732  1.00  0.00           O  
ATOM    598  OD2 ASP A  38      -5.370  -2.764   4.053  1.00  0.00           O  
ATOM    599  H   ASP A  38      -5.222   0.483   6.873  1.00  0.00           H  
ATOM    600  HA  ASP A  38      -2.825  -0.969   6.214  1.00  0.00           H  
ATOM    601  HB2 ASP A  38      -5.345  -0.242   4.824  1.00  0.00           H  
ATOM    602  HB3 ASP A  38      -3.932  -0.496   3.803  1.00  0.00           H  
ATOM    603  N   ALA A  39      -3.271   2.089   5.050  1.00  0.00           N  
ATOM    604  CA  ALA A  39      -2.568   3.260   4.546  1.00  0.00           C  
ATOM    605  C   ALA A  39      -1.560   3.773   5.571  1.00  0.00           C  
ATOM    606  O   ALA A  39      -0.604   4.465   5.222  1.00  0.00           O  
ATOM    607  CB  ALA A  39      -3.561   4.355   4.181  1.00  0.00           C  
ATOM    608  H   ALA A  39      -4.242   2.133   5.182  1.00  0.00           H  
ATOM    609  HA  ALA A  39      -2.039   2.971   3.649  1.00  0.00           H  
ATOM    610  HB1 ALA A  39      -3.309   5.263   4.705  1.00  0.00           H  
ATOM    611  HB2 ALA A  39      -4.558   4.044   4.461  1.00  0.00           H  
ATOM    612  HB3 ALA A  39      -3.526   4.532   3.116  1.00  0.00           H  
ATOM    613  N   TYR A  40      -1.782   3.430   6.838  1.00  0.00           N  
ATOM    614  CA  TYR A  40      -0.896   3.858   7.913  1.00  0.00           C  
ATOM    615  C   TYR A  40       0.427   3.099   7.867  1.00  0.00           C  
ATOM    616  O   TYR A  40       1.487   3.689   7.664  1.00  0.00           O  
ATOM    617  CB  TYR A  40      -1.575   3.648   9.266  1.00  0.00           C  
ATOM    618  CG  TYR A  40      -0.705   4.018  10.444  1.00  0.00           C  
ATOM    619  CD1 TYR A  40      -0.412   5.346  10.725  1.00  0.00           C  
ATOM    620  CD2 TYR A  40      -0.174   3.038  11.272  1.00  0.00           C  
ATOM    621  CE1 TYR A  40       0.387   5.688  11.799  1.00  0.00           C  
ATOM    622  CE2 TYR A  40       0.624   3.372  12.351  1.00  0.00           C  
ATOM    623  CZ  TYR A  40       0.902   4.699  12.609  1.00  0.00           C  
ATOM    624  OH  TYR A  40       1.695   5.037  13.681  1.00  0.00           O  
ATOM    625  H   TYR A  40      -2.564   2.878   7.058  1.00  0.00           H  
ATOM    626  HA  TYR A  40      -0.697   4.910   7.779  1.00  0.00           H  
ATOM    627  HB2 TYR A  40      -2.469   4.257   9.312  1.00  0.00           H  
ATOM    628  HB3 TYR A  40      -1.847   2.605   9.367  1.00  0.00           H  
ATOM    629  HD1 TYR A  40      -0.816   6.118  10.089  1.00  0.00           H  
ATOM    630  HD2 TYR A  40      -0.393   1.999  11.065  1.00  0.00           H  
ATOM    631  HE1 TYR A  40       0.602   6.727  12.000  1.00  0.00           H  
ATOM    632  HE2 TYR A  40       1.028   2.596  12.985  1.00  0.00           H  
ATOM    633  HH  TYR A  40       2.530   4.567  13.622  1.00  0.00           H  
ATOM    634  N   ARG A  41       0.355   1.786   8.062  1.00  0.00           N  
ATOM    635  CA  ARG A  41       1.544   0.942   8.047  1.00  0.00           C  
ATOM    636  C   ARG A  41       2.305   1.073   6.728  1.00  0.00           C  
ATOM    637  O   ARG A  41       3.492   0.759   6.652  1.00  0.00           O  
ATOM    638  CB  ARG A  41       1.155  -0.520   8.279  1.00  0.00           C  
ATOM    639  CG  ARG A  41       0.388  -0.749   9.573  1.00  0.00           C  
ATOM    640  CD  ARG A  41      -0.326  -2.092   9.567  1.00  0.00           C  
ATOM    641  NE  ARG A  41       0.307  -3.053  10.466  1.00  0.00           N  
ATOM    642  CZ  ARG A  41       0.120  -3.072  11.783  1.00  0.00           C  
ATOM    643  NH1 ARG A  41      -0.679  -2.183  12.360  1.00  0.00           N  
ATOM    644  NH2 ARG A  41       0.734  -3.984  12.527  1.00  0.00           N  
ATOM    645  H   ARG A  41      -0.521   1.374   8.221  1.00  0.00           H  
ATOM    646  HA  ARG A  41       2.186   1.263   8.852  1.00  0.00           H  
ATOM    647  HB2 ARG A  41       0.539  -0.850   7.458  1.00  0.00           H  
ATOM    648  HB3 ARG A  41       2.053  -1.119   8.307  1.00  0.00           H  
ATOM    649  HG2 ARG A  41       1.083  -0.726  10.399  1.00  0.00           H  
ATOM    650  HG3 ARG A  41      -0.343   0.038   9.691  1.00  0.00           H  
ATOM    651  HD2 ARG A  41      -1.349  -1.943   9.879  1.00  0.00           H  
ATOM    652  HD3 ARG A  41      -0.312  -2.489   8.563  1.00  0.00           H  
ATOM    653  HE  ARG A  41       0.904  -3.721  10.066  1.00  0.00           H  
ATOM    654 HH11 ARG A  41      -1.143  -1.494  11.805  1.00  0.00           H  
ATOM    655 HH12 ARG A  41      -0.814  -2.203  13.351  1.00  0.00           H  
ATOM    656 HH21 ARG A  41       1.336  -4.655  12.097  1.00  0.00           H  
ATOM    657 HH22 ARG A  41       0.593  -3.997  13.516  1.00  0.00           H  
ATOM    658  N   LEU A  42       1.611   1.528   5.688  1.00  0.00           N  
ATOM    659  CA  LEU A  42       2.220   1.688   4.372  1.00  0.00           C  
ATOM    660  C   LEU A  42       3.321   2.745   4.388  1.00  0.00           C  
ATOM    661  O   LEU A  42       4.367   2.572   3.763  1.00  0.00           O  
ATOM    662  CB  LEU A  42       1.156   2.061   3.338  1.00  0.00           C  
ATOM    663  CG  LEU A  42       0.425   0.878   2.704  1.00  0.00           C  
ATOM    664  CD1 LEU A  42      -0.645   1.365   1.740  1.00  0.00           C  
ATOM    665  CD2 LEU A  42       1.412  -0.034   1.990  1.00  0.00           C  
ATOM    666  H   LEU A  42       0.665   1.755   5.805  1.00  0.00           H  
ATOM    667  HA  LEU A  42       2.657   0.741   4.097  1.00  0.00           H  
ATOM    668  HB2 LEU A  42       0.424   2.695   3.819  1.00  0.00           H  
ATOM    669  HB3 LEU A  42       1.633   2.625   2.550  1.00  0.00           H  
ATOM    670  HG  LEU A  42      -0.060   0.304   3.480  1.00  0.00           H  
ATOM    671 HD11 LEU A  42      -0.224   1.454   0.749  1.00  0.00           H  
ATOM    672 HD12 LEU A  42      -1.008   2.330   2.064  1.00  0.00           H  
ATOM    673 HD13 LEU A  42      -1.462   0.659   1.722  1.00  0.00           H  
ATOM    674 HD21 LEU A  42       2.271   0.541   1.675  1.00  0.00           H  
ATOM    675 HD22 LEU A  42       0.937  -0.473   1.126  1.00  0.00           H  
ATOM    676 HD23 LEU A  42       1.731  -0.817   2.661  1.00  0.00           H  
ATOM    677  N   GLU A  43       3.082   3.841   5.098  1.00  0.00           N  
ATOM    678  CA  GLU A  43       4.060   4.919   5.181  1.00  0.00           C  
ATOM    679  C   GLU A  43       5.412   4.396   5.664  1.00  0.00           C  
ATOM    680  O   GLU A  43       6.442   4.639   5.040  1.00  0.00           O  
ATOM    681  CB  GLU A  43       3.560   6.017   6.124  1.00  0.00           C  
ATOM    682  CG  GLU A  43       4.298   7.335   5.965  1.00  0.00           C  
ATOM    683  CD  GLU A  43       3.791   8.404   6.913  1.00  0.00           C  
ATOM    684  OE1 GLU A  43       2.750   9.025   6.608  1.00  0.00           O  
ATOM    685  OE2 GLU A  43       4.435   8.623   7.960  1.00  0.00           O  
ATOM    686  H   GLU A  43       2.230   3.929   5.573  1.00  0.00           H  
ATOM    687  HA  GLU A  43       4.181   5.333   4.193  1.00  0.00           H  
ATOM    688  HB2 GLU A  43       2.511   6.190   5.930  1.00  0.00           H  
ATOM    689  HB3 GLU A  43       3.679   5.681   7.144  1.00  0.00           H  
ATOM    690  HG2 GLU A  43       5.347   7.172   6.161  1.00  0.00           H  
ATOM    691  HG3 GLU A  43       4.172   7.685   4.951  1.00  0.00           H  
ATOM    692  N   ILE A  44       5.396   3.684   6.784  1.00  0.00           N  
ATOM    693  CA  ILE A  44       6.613   3.133   7.365  1.00  0.00           C  
ATOM    694  C   ILE A  44       7.342   2.195   6.404  1.00  0.00           C  
ATOM    695  O   ILE A  44       8.558   2.297   6.234  1.00  0.00           O  
ATOM    696  CB  ILE A  44       6.305   2.377   8.666  1.00  0.00           C  
ATOM    697  CG1 ILE A  44       5.419   3.231   9.572  1.00  0.00           C  
ATOM    698  CG2 ILE A  44       7.595   1.997   9.378  1.00  0.00           C  
ATOM    699  CD1 ILE A  44       3.952   2.894   9.469  1.00  0.00           C  
ATOM    700  H   ILE A  44       4.544   3.532   7.242  1.00  0.00           H  
ATOM    701  HA  ILE A  44       7.263   3.959   7.608  1.00  0.00           H  
ATOM    702  HB  ILE A  44       5.781   1.468   8.414  1.00  0.00           H  
ATOM    703 HG12 ILE A  44       5.718   3.091  10.593  1.00  0.00           H  
ATOM    704 HG13 ILE A  44       5.540   4.272   9.306  1.00  0.00           H  
ATOM    705 HG21 ILE A  44       8.258   2.850   9.402  1.00  0.00           H  
ATOM    706 HG22 ILE A  44       8.072   1.185   8.849  1.00  0.00           H  
ATOM    707 HG23 ILE A  44       7.372   1.686  10.387  1.00  0.00           H  
ATOM    708 HD11 ILE A  44       3.375   3.805   9.423  1.00  0.00           H  
ATOM    709 HD12 ILE A  44       3.651   2.319  10.333  1.00  0.00           H  
ATOM    710 HD13 ILE A  44       3.781   2.315   8.574  1.00  0.00           H  
ATOM    711  N   VAL A  45       6.606   1.274   5.787  1.00  0.00           N  
ATOM    712  CA  VAL A  45       7.207   0.318   4.861  1.00  0.00           C  
ATOM    713  C   VAL A  45       7.798   1.015   3.643  1.00  0.00           C  
ATOM    714  O   VAL A  45       8.878   0.658   3.171  1.00  0.00           O  
ATOM    715  CB  VAL A  45       6.192  -0.734   4.382  1.00  0.00           C  
ATOM    716  CG1 VAL A  45       5.864  -1.711   5.500  1.00  0.00           C  
ATOM    717  CG2 VAL A  45       4.932  -0.067   3.860  1.00  0.00           C  
ATOM    718  H   VAL A  45       5.641   1.230   5.965  1.00  0.00           H  
ATOM    719  HA  VAL A  45       7.999  -0.194   5.386  1.00  0.00           H  
ATOM    720  HB  VAL A  45       6.641  -1.286   3.571  1.00  0.00           H  
ATOM    721 HG11 VAL A  45       4.822  -1.990   5.441  1.00  0.00           H  
ATOM    722 HG12 VAL A  45       6.059  -1.246   6.454  1.00  0.00           H  
ATOM    723 HG13 VAL A  45       6.478  -2.594   5.399  1.00  0.00           H  
ATOM    724 HG21 VAL A  45       5.188   0.603   3.052  1.00  0.00           H  
ATOM    725 HG22 VAL A  45       4.463   0.491   4.655  1.00  0.00           H  
ATOM    726 HG23 VAL A  45       4.249  -0.821   3.497  1.00  0.00           H  
ATOM    727  N   THR A  46       7.078   2.005   3.130  1.00  0.00           N  
ATOM    728  CA  THR A  46       7.518   2.750   1.960  1.00  0.00           C  
ATOM    729  C   THR A  46       8.562   3.810   2.319  1.00  0.00           C  
ATOM    730  O   THR A  46       8.953   4.612   1.470  1.00  0.00           O  
ATOM    731  CB  THR A  46       6.313   3.410   1.295  1.00  0.00           C  
ATOM    732  OG1 THR A  46       5.711   4.351   2.164  1.00  0.00           O  
ATOM    733  CG2 THR A  46       5.244   2.422   0.876  1.00  0.00           C  
ATOM    734  H   THR A  46       6.223   2.235   3.541  1.00  0.00           H  
ATOM    735  HA  THR A  46       7.959   2.049   1.267  1.00  0.00           H  
ATOM    736  HB  THR A  46       6.646   3.928   0.414  1.00  0.00           H  
ATOM    737  HG1 THR A  46       5.308   3.893   2.904  1.00  0.00           H  
ATOM    738 HG21 THR A  46       4.365   2.564   1.488  1.00  0.00           H  
ATOM    739 HG22 THR A  46       5.615   1.416   1.005  1.00  0.00           H  
ATOM    740 HG23 THR A  46       4.992   2.584  -0.162  1.00  0.00           H  
ATOM    741  N   ALA A  47       9.012   3.815   3.572  1.00  0.00           N  
ATOM    742  CA  ALA A  47      10.009   4.780   4.022  1.00  0.00           C  
ATOM    743  C   ALA A  47       9.470   6.204   3.948  1.00  0.00           C  
ATOM    744  O   ALA A  47      10.207   7.145   3.649  1.00  0.00           O  
ATOM    745  CB  ALA A  47      11.282   4.653   3.197  1.00  0.00           C  
ATOM    746  H   ALA A  47       8.669   3.157   4.209  1.00  0.00           H  
ATOM    747  HA  ALA A  47      10.252   4.553   5.051  1.00  0.00           H  
ATOM    748  HB1 ALA A  47      11.036   4.288   2.211  1.00  0.00           H  
ATOM    749  HB2 ALA A  47      11.955   3.960   3.680  1.00  0.00           H  
ATOM    750  HB3 ALA A  47      11.756   5.619   3.115  1.00  0.00           H  
ATOM    751  N   GLY A  48       8.179   6.356   4.223  1.00  0.00           N  
ATOM    752  CA  GLY A  48       7.563   7.669   4.184  1.00  0.00           C  
ATOM    753  C   GLY A  48       7.300   8.147   2.770  1.00  0.00           C  
ATOM    754  O   GLY A  48       7.248   9.351   2.515  1.00  0.00           O  
ATOM    755  H   GLY A  48       7.642   5.571   4.455  1.00  0.00           H  
ATOM    756  HA2 GLY A  48       6.625   7.629   4.718  1.00  0.00           H  
ATOM    757  HA3 GLY A  48       8.215   8.375   4.675  1.00  0.00           H  
ATOM    758  N   ALA A  49       7.130   7.205   1.847  1.00  0.00           N  
ATOM    759  CA  ALA A  49       6.868   7.542   0.453  1.00  0.00           C  
ATOM    760  C   ALA A  49       5.581   8.348   0.320  1.00  0.00           C  
ATOM    761  O   ALA A  49       5.583   9.460  -0.210  1.00  0.00           O  
ATOM    762  CB  ALA A  49       6.792   6.278  -0.389  1.00  0.00           C  
ATOM    763  H   ALA A  49       7.180   6.263   2.111  1.00  0.00           H  
ATOM    764  HA  ALA A  49       7.693   8.139   0.093  1.00  0.00           H  
ATOM    765  HB1 ALA A  49       7.665   5.669  -0.206  1.00  0.00           H  
ATOM    766  HB2 ALA A  49       6.752   6.545  -1.435  1.00  0.00           H  
ATOM    767  HB3 ALA A  49       5.905   5.722  -0.126  1.00  0.00           H  
ATOM    768  N   LEU A  50       4.482   7.784   0.809  1.00  0.00           N  
ATOM    769  CA  LEU A  50       3.187   8.452   0.752  1.00  0.00           C  
ATOM    770  C   LEU A  50       2.876   9.134   2.079  1.00  0.00           C  
ATOM    771  O   LEU A  50       3.236   8.633   3.145  1.00  0.00           O  
ATOM    772  CB  LEU A  50       2.085   7.447   0.406  1.00  0.00           C  
ATOM    773  CG  LEU A  50       2.107   6.933  -1.037  1.00  0.00           C  
ATOM    774  CD1 LEU A  50       1.831   5.438  -1.076  1.00  0.00           C  
ATOM    775  CD2 LEU A  50       1.093   7.686  -1.887  1.00  0.00           C  
ATOM    776  H   LEU A  50       4.544   6.897   1.223  1.00  0.00           H  
ATOM    777  HA  LEU A  50       3.235   9.202  -0.023  1.00  0.00           H  
ATOM    778  HB2 LEU A  50       2.179   6.601   1.071  1.00  0.00           H  
ATOM    779  HB3 LEU A  50       1.129   7.918   0.583  1.00  0.00           H  
ATOM    780  HG  LEU A  50       3.087   7.103  -1.456  1.00  0.00           H  
ATOM    781 HD11 LEU A  50       2.199   5.029  -2.006  1.00  0.00           H  
ATOM    782 HD12 LEU A  50       0.767   5.265  -1.004  1.00  0.00           H  
ATOM    783 HD13 LEU A  50       2.331   4.957  -0.248  1.00  0.00           H  
ATOM    784 HD21 LEU A  50       0.187   7.104  -1.967  1.00  0.00           H  
ATOM    785 HD22 LEU A  50       1.504   7.851  -2.872  1.00  0.00           H  
ATOM    786 HD23 LEU A  50       0.871   8.636  -1.425  1.00  0.00           H  
ATOM    787  N   LYS A  51       2.209  10.283   2.011  1.00  0.00           N  
ATOM    788  CA  LYS A  51       1.859  11.032   3.212  1.00  0.00           C  
ATOM    789  C   LYS A  51       0.417  10.760   3.632  1.00  0.00           C  
ATOM    790  O   LYS A  51      -0.526  11.149   2.943  1.00  0.00           O  
ATOM    791  CB  LYS A  51       2.058  12.531   2.980  1.00  0.00           C  
ATOM    792  CG  LYS A  51       1.146  13.108   1.910  1.00  0.00           C  
ATOM    793  CD  LYS A  51       1.845  14.194   1.110  1.00  0.00           C  
ATOM    794  CE  LYS A  51       1.461  15.581   1.599  1.00  0.00           C  
ATOM    795  NZ  LYS A  51       2.057  15.885   2.929  1.00  0.00           N  
ATOM    796  H   LYS A  51       1.952  10.636   1.135  1.00  0.00           H  
ATOM    797  HA  LYS A  51       2.517  10.712   4.006  1.00  0.00           H  
ATOM    798  HB2 LYS A  51       1.869  13.056   3.906  1.00  0.00           H  
ATOM    799  HB3 LYS A  51       3.082  12.704   2.682  1.00  0.00           H  
ATOM    800  HG2 LYS A  51       0.847  12.316   1.241  1.00  0.00           H  
ATOM    801  HG3 LYS A  51       0.272  13.528   2.385  1.00  0.00           H  
ATOM    802  HD2 LYS A  51       2.912  14.072   1.208  1.00  0.00           H  
ATOM    803  HD3 LYS A  51       1.563  14.098   0.070  1.00  0.00           H  
ATOM    804  HE2 LYS A  51       1.808  16.311   0.884  1.00  0.00           H  
ATOM    805  HE3 LYS A  51       0.384  15.637   1.675  1.00  0.00           H  
ATOM    806  HZ1 LYS A  51       2.939  16.423   2.810  1.00  0.00           H  
ATOM    807  HZ2 LYS A  51       2.268  15.002   3.436  1.00  0.00           H  
ATOM    808  HZ3 LYS A  51       1.393  16.448   3.498  1.00  0.00           H  
ATOM    809  N   TYR A  52       0.256  10.094   4.771  1.00  0.00           N  
ATOM    810  CA  TYR A  52      -1.068   9.771   5.289  1.00  0.00           C  
ATOM    811  C   TYR A  52      -1.806  11.034   5.722  1.00  0.00           C  
ATOM    812  O   TYR A  52      -1.255  11.874   6.435  1.00  0.00           O  
ATOM    813  CB  TYR A  52      -0.950   8.808   6.472  1.00  0.00           C  
ATOM    814  CG  TYR A  52      -2.236   8.083   6.810  1.00  0.00           C  
ATOM    815  CD1 TYR A  52      -3.375   8.781   7.194  1.00  0.00           C  
ATOM    816  CD2 TYR A  52      -2.305   6.698   6.753  1.00  0.00           C  
ATOM    817  CE1 TYR A  52      -4.544   8.118   7.512  1.00  0.00           C  
ATOM    818  CE2 TYR A  52      -3.473   6.028   7.068  1.00  0.00           C  
ATOM    819  CZ  TYR A  52      -4.588   6.742   7.447  1.00  0.00           C  
ATOM    820  OH  TYR A  52      -5.749   6.078   7.765  1.00  0.00           O  
ATOM    821  H   TYR A  52       1.048   9.813   5.276  1.00  0.00           H  
ATOM    822  HA  TYR A  52      -1.629   9.292   4.500  1.00  0.00           H  
ATOM    823  HB2 TYR A  52      -0.202   8.063   6.247  1.00  0.00           H  
ATOM    824  HB3 TYR A  52      -0.643   9.363   7.347  1.00  0.00           H  
ATOM    825  HD1 TYR A  52      -3.342   9.858   7.243  1.00  0.00           H  
ATOM    826  HD2 TYR A  52      -1.430   6.141   6.455  1.00  0.00           H  
ATOM    827  HE1 TYR A  52      -5.419   8.678   7.809  1.00  0.00           H  
ATOM    828  HE2 TYR A  52      -3.507   4.951   7.017  1.00  0.00           H  
ATOM    829  HH  TYR A  52      -5.914   6.155   8.707  1.00  0.00           H  
ATOM    830  N   GLN A  53      -3.056  11.159   5.293  1.00  0.00           N  
ATOM    831  CA  GLN A  53      -3.874  12.314   5.640  1.00  0.00           C  
ATOM    832  C   GLN A  53      -5.093  11.880   6.447  1.00  0.00           C  
ATOM    833  O   GLN A  53      -5.658  10.817   6.204  1.00  0.00           O  
ATOM    834  CB  GLN A  53      -4.318  13.053   4.376  1.00  0.00           C  
ATOM    835  CG  GLN A  53      -3.505  14.305   4.087  1.00  0.00           C  
ATOM    836  CD  GLN A  53      -3.397  14.598   2.604  1.00  0.00           C  
ATOM    837  OE1 GLN A  53      -4.013  13.924   1.779  1.00  0.00           O  
ATOM    838  NE2 GLN A  53      -2.611  15.611   2.256  1.00  0.00           N  
ATOM    839  H   GLN A  53      -3.441  10.452   4.734  1.00  0.00           H  
ATOM    840  HA  GLN A  53      -3.273  12.977   6.246  1.00  0.00           H  
ATOM    841  HB2 GLN A  53      -4.223  12.387   3.532  1.00  0.00           H  
ATOM    842  HB3 GLN A  53      -5.353  13.340   4.484  1.00  0.00           H  
ATOM    843  HG2 GLN A  53      -3.978  15.146   4.572  1.00  0.00           H  
ATOM    844  HG3 GLN A  53      -2.509  14.173   4.486  1.00  0.00           H  
ATOM    845 HE21 GLN A  53      -2.151  16.104   2.967  1.00  0.00           H  
ATOM    846 HE22 GLN A  53      -2.524  15.823   1.303  1.00  0.00           H  
ATOM    847  N   GLU A  54      -5.493  12.703   7.410  1.00  0.00           N  
ATOM    848  CA  GLU A  54      -6.647  12.391   8.248  1.00  0.00           C  
ATOM    849  C   GLU A  54      -7.938  12.944   7.648  1.00  0.00           C  
ATOM    850  O   GLU A  54      -8.815  13.418   8.369  1.00  0.00           O  
ATOM    851  CB  GLU A  54      -6.440  12.950   9.658  1.00  0.00           C  
ATOM    852  CG  GLU A  54      -5.935  11.918  10.653  1.00  0.00           C  
ATOM    853  CD  GLU A  54      -5.951  12.429  12.081  1.00  0.00           C  
ATOM    854  OE1 GLU A  54      -7.011  12.921  12.524  1.00  0.00           O  
ATOM    855  OE2 GLU A  54      -4.903  12.338  12.756  1.00  0.00           O  
ATOM    856  H   GLU A  54      -5.002  13.537   7.561  1.00  0.00           H  
ATOM    857  HA  GLU A  54      -6.727  11.316   8.308  1.00  0.00           H  
ATOM    858  HB2 GLU A  54      -5.722  13.755   9.612  1.00  0.00           H  
ATOM    859  HB3 GLU A  54      -7.379  13.339  10.023  1.00  0.00           H  
ATOM    860  HG2 GLU A  54      -6.564  11.042  10.594  1.00  0.00           H  
ATOM    861  HG3 GLU A  54      -4.921  11.653  10.392  1.00  0.00           H  
ATOM    862  N   ASN A  55      -8.054  12.880   6.324  1.00  0.00           N  
ATOM    863  CA  ASN A  55      -9.243  13.374   5.640  1.00  0.00           C  
ATOM    864  C   ASN A  55     -10.280  12.274   5.491  1.00  0.00           C  
ATOM    865  O   ASN A  55     -11.270  12.241   6.223  1.00  0.00           O  
ATOM    866  CB  ASN A  55      -8.871  13.940   4.266  1.00  0.00           C  
ATOM    867  CG  ASN A  55      -9.302  15.385   4.101  1.00  0.00           C  
ATOM    868  OD1 ASN A  55     -10.050  15.919   4.917  1.00  0.00           O  
ATOM    869  ND2 ASN A  55      -8.826  16.025   3.038  1.00  0.00           N  
ATOM    870  H   ASN A  55      -7.327  12.491   5.797  1.00  0.00           H  
ATOM    871  HA  ASN A  55      -9.659  14.165   6.243  1.00  0.00           H  
ATOM    872  HB2 ASN A  55      -7.802  13.888   4.140  1.00  0.00           H  
ATOM    873  HB3 ASN A  55      -9.349  13.352   3.497  1.00  0.00           H  
ATOM    874 HD21 ASN A  55      -8.232  15.535   2.431  1.00  0.00           H  
ATOM    875 HD22 ASN A  55      -9.087  16.959   2.905  1.00  0.00           H  
ATOM    876  N   ALA A  56     -10.060  11.373   4.540  1.00  0.00           N  
ATOM    877  CA  ALA A  56     -10.980  10.272   4.297  1.00  0.00           C  
ATOM    878  C   ALA A  56     -10.930   9.240   5.421  1.00  0.00           C  
ATOM    879  O   ALA A  56     -11.800   8.372   5.521  1.00  0.00           O  
ATOM    880  CB  ALA A  56     -10.680   9.612   2.960  1.00  0.00           C  
ATOM    881  H   ALA A  56      -9.257  11.450   3.990  1.00  0.00           H  
ATOM    882  HA  ALA A  56     -11.980  10.681   4.247  1.00  0.00           H  
ATOM    883  HB1 ALA A  56     -10.570  10.372   2.201  1.00  0.00           H  
ATOM    884  HB2 ALA A  56     -11.490   8.948   2.691  1.00  0.00           H  
ATOM    885  HB3 ALA A  56      -9.764   9.048   3.039  1.00  0.00           H  
ATOM    886  N   TYR A  57      -9.911   9.339   6.265  1.00  0.00           N  
ATOM    887  CA  TYR A  57      -9.748   8.416   7.380  1.00  0.00           C  
ATOM    888  C   TYR A  57     -10.270   9.021   8.676  1.00  0.00           C  
ATOM    889  O   TYR A  57      -9.827   8.667   9.766  1.00  0.00           O  
ATOM    890  CB  TYR A  57      -8.274   8.047   7.539  1.00  0.00           C  
ATOM    891  CG  TYR A  57      -7.702   7.316   6.346  1.00  0.00           C  
ATOM    892  CD1 TYR A  57      -8.096   6.018   6.049  1.00  0.00           C  
ATOM    893  CD2 TYR A  57      -6.769   7.925   5.518  1.00  0.00           C  
ATOM    894  CE1 TYR A  57      -7.575   5.347   4.960  1.00  0.00           C  
ATOM    895  CE2 TYR A  57      -6.244   7.261   4.425  1.00  0.00           C  
ATOM    896  CZ  TYR A  57      -6.649   5.972   4.151  1.00  0.00           C  
ATOM    897  OH  TYR A  57      -6.129   5.307   3.065  1.00  0.00           O  
ATOM    898  H   TYR A  57      -9.251  10.050   6.137  1.00  0.00           H  
ATOM    899  HA  TYR A  57     -10.310   7.520   7.156  1.00  0.00           H  
ATOM    900  HB2 TYR A  57      -7.698   8.949   7.682  1.00  0.00           H  
ATOM    901  HB3 TYR A  57      -8.160   7.412   8.405  1.00  0.00           H  
ATOM    902  HD1 TYR A  57      -8.822   5.532   6.684  1.00  0.00           H  
ATOM    903  HD2 TYR A  57      -6.454   8.935   5.736  1.00  0.00           H  
ATOM    904  HE1 TYR A  57      -7.894   4.337   4.745  1.00  0.00           H  
ATOM    905  HE2 TYR A  57      -5.519   7.753   3.793  1.00  0.00           H  
ATOM    906  HH  TYR A  57      -6.843   5.027   2.488  1.00  0.00           H  
ATOM    907  N   ARG A  58     -11.230   9.935   8.552  1.00  0.00           N  
ATOM    908  CA  ARG A  58     -11.820  10.589   9.714  1.00  0.00           C  
ATOM    909  C   ARG A  58     -13.130   9.923  10.102  1.00  0.00           C  
ATOM    910  O   ARG A  58     -14.210  10.409   9.764  1.00  0.00           O  
ATOM    911  CB  ARG A  58     -12.040  12.077   9.428  1.00  0.00           C  
ATOM    912  CG  ARG A  58     -11.470  12.992  10.504  1.00  0.00           C  
ATOM    913  CD  ARG A  58     -12.500  14.010  10.971  1.00  0.00           C  
ATOM    914  NE  ARG A  58     -11.970  14.894  12.004  1.00  0.00           N  
ATOM    915  CZ  ARG A  58     -12.560  16.022  12.395  1.00  0.00           C  
ATOM    916  NH1 ARG A  58     -13.700  16.405  11.841  1.00  0.00           N  
ATOM    917  NH2 ARG A  58     -12.000  16.767  13.342  1.00  0.00           N  
ATOM    918  H   ARG A  58     -11.550  10.177   7.657  1.00  0.00           H  
ATOM    919  HA  ARG A  58     -11.120  10.489  10.536  1.00  0.00           H  
ATOM    920  HB2 ARG A  58     -11.560  12.325   8.490  1.00  0.00           H  
ATOM    921  HB3 ARG A  58     -13.100  12.266   9.342  1.00  0.00           H  
ATOM    922  HG2 ARG A  58     -11.170  12.392  11.347  1.00  0.00           H  
ATOM    923  HG3 ARG A  58     -10.620  13.516  10.103  1.00  0.00           H  
ATOM    924  HD2 ARG A  58     -12.810  14.606  10.125  1.00  0.00           H  
ATOM    925  HD3 ARG A  58     -13.360  13.482  11.369  1.00  0.00           H  
ATOM    926  HE  ARG A  58     -11.120  14.634  12.429  1.00  0.00           H  
ATOM    927 HH11 ARG A  58     -14.120  15.847  11.127  1.00  0.00           H  
ATOM    928 HH12 ARG A  58     -14.140  17.252  12.139  1.00  0.00           H  
ATOM    929 HH21 ARG A  58     -11.140  16.481  13.761  1.00  0.00           H  
ATOM    930 HH22 ARG A  58     -12.440  17.613  13.634  1.00  0.00           H  
ATOM    931  N   GLN A  59     -13.030   8.803  10.812  1.00  0.00           N  
ATOM    932  CA  GLN A  59     -14.220   8.065  11.245  1.00  0.00           C  
ATOM    933  C   GLN A  59     -14.360   8.104  12.764  1.00  0.00           C  
ATOM    934  O   GLN A  59     -13.530   8.697  13.458  1.00  0.00           O  
ATOM    935  CB  GLN A  59     -14.140   6.614  10.762  1.00  0.00           C  
ATOM    936  CG  GLN A  59     -15.460   6.094  10.198  1.00  0.00           C  
ATOM    937  CD  GLN A  59     -15.580   4.587  10.301  1.00  0.00           C  
ATOM    938  OE1 GLN A  59     -15.830   3.904   9.309  1.00  0.00           O  
ATOM    939  NE2 GLN A  59     -15.400   4.058  11.506  1.00  0.00           N  
ATOM    940  H   GLN A  59     -12.150   8.463  11.048  1.00  0.00           H  
ATOM    941  HA  GLN A  59     -15.080   8.538  10.806  1.00  0.00           H  
ATOM    942  HB2 GLN A  59     -13.390   6.541   9.992  1.00  0.00           H  
ATOM    943  HB3 GLN A  59     -13.860   5.984  11.593  1.00  0.00           H  
ATOM    944  HG2 GLN A  59     -16.270   6.543  10.744  1.00  0.00           H  
ATOM    945  HG3 GLN A  59     -15.520   6.375   9.157  1.00  0.00           H  
ATOM    946 HE21 GLN A  59     -15.200   4.661  12.251  1.00  0.00           H  
ATOM    947 HE22 GLN A  59     -15.470   3.085  11.601  1.00  0.00           H  
ATOM    948  N   ALA A  60     -15.410   7.469  13.273  1.00  0.00           N  
ATOM    949  CA  ALA A  60     -15.650   7.430  14.710  1.00  0.00           C  
ATOM    950  C   ALA A  60     -16.550   6.252  15.081  1.00  0.00           C  
ATOM    951  O   ALA A  60     -17.370   5.812  14.284  1.00  0.00           O  
ATOM    952  CB  ALA A  60     -16.280   8.737  15.172  1.00  0.00           C  
ATOM    953  H   ALA A  60     -16.030   7.014  12.669  1.00  0.00           H  
ATOM    954  HA  ALA A  60     -14.700   7.319  15.209  1.00  0.00           H  
ATOM    955  HB1 ALA A  60     -15.850   9.024  16.122  1.00  0.00           H  
ATOM    956  HB2 ALA A  60     -17.350   8.605  15.280  1.00  0.00           H  
ATOM    957  HB3 ALA A  60     -16.080   9.508  14.442  1.00  0.00           H  
ATOM    958  N   ALA A  61     -16.370   5.744  16.298  1.00  0.00           N  
ATOM    959  CA  ALA A  61     -17.160   4.618  16.774  1.00  0.00           C  
ATOM    960  C   ALA A  61     -18.540   5.076  17.246  1.00  0.00           C  
ATOM    961  O   ALA A  61     -19.200   4.309  17.979  1.00  0.00           O  
ATOM    962  CB  ALA A  61     -16.430   3.895  17.896  1.00  0.00           C  
ATOM    963  OXT ALA A  61     -18.950   6.199  16.879  1.00  0.00           O  
ATOM    964  H   ALA A  61     -15.700   6.138  16.888  1.00  0.00           H  
ATOM    965  HA  ALA A  61     -17.290   3.927  15.952  1.00  0.00           H  
ATOM    966  HB1 ALA A  61     -16.470   4.495  18.794  1.00  0.00           H  
ATOM    967  HB2 ALA A  61     -15.400   3.738  17.610  1.00  0.00           H  
ATOM    968  HB3 ALA A  61     -16.910   2.943  18.079  1.00  0.00           H  
TER     969      ALA A  61
ENDMDL
MODEL      17
ATOM      1  N   MET A   1      -5.493   8.597   0.432  1.00  0.00           N  
ATOM      2  CA  MET A   1      -4.578   7.632  -0.232  1.00  0.00           C  
ATOM      3  C   MET A   1      -5.348   6.678  -1.138  1.00  0.00           C  
ATOM      4  O   MET A   1      -6.159   5.880  -0.670  1.00  0.00           O  
ATOM      5  CB  MET A   1      -3.830   6.846   0.848  1.00  0.00           C  
ATOM      6  CG  MET A   1      -2.473   7.435   1.200  1.00  0.00           C  
ATOM      7  SD  MET A   1      -1.102   6.468   0.540  1.00  0.00           S  
ATOM      8  CE  MET A   1      -0.051   6.343   1.984  1.00  0.00           C  
ATOM      9  H1  MET A   1      -5.853   9.245  -0.295  1.00  0.00           H  
ATOM     10  H2  MET A   1      -4.943   9.109   1.153  1.00  0.00           H  
ATOM     11  H3  MET A   1      -6.266   8.054   0.867  1.00  0.00           H  
ATOM     12  HA  MET A   1      -3.867   8.186  -0.826  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -4.433   6.826   1.743  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -3.681   5.834   0.501  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -2.417   8.435   0.798  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -2.384   7.473   2.275  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -0.661   6.177   2.860  1.00  0.00           H  
ATOM     18  HE2 MET A   1       0.507   7.260   2.105  1.00  0.00           H  
ATOM     19  HE3 MET A   1       0.635   5.518   1.860  1.00  0.00           H  
ATOM     20  N   TYR A   2      -5.088   6.765  -2.439  1.00  0.00           N  
ATOM     21  CA  TYR A   2      -5.757   5.909  -3.410  1.00  0.00           C  
ATOM     22  C   TYR A   2      -4.946   4.640  -3.661  1.00  0.00           C  
ATOM     23  O   TYR A   2      -3.716   4.670  -3.676  1.00  0.00           O  
ATOM     24  CB  TYR A   2      -5.970   6.661  -4.723  1.00  0.00           C  
ATOM     25  CG  TYR A   2      -7.223   7.509  -4.739  1.00  0.00           C  
ATOM     26  CD1 TYR A   2      -7.590   8.260  -3.630  1.00  0.00           C  
ATOM     27  CD2 TYR A   2      -8.037   7.559  -5.864  1.00  0.00           C  
ATOM     28  CE1 TYR A   2      -8.734   9.037  -3.639  1.00  0.00           C  
ATOM     29  CE2 TYR A   2      -9.182   8.332  -5.881  1.00  0.00           C  
ATOM     30  CZ  TYR A   2      -9.526   9.069  -4.768  1.00  0.00           C  
ATOM     31  OH  TYR A   2     -10.660   9.841  -4.782  1.00  0.00           O  
ATOM     32  H   TYR A   2      -4.431   7.421  -2.752  1.00  0.00           H  
ATOM     33  HA  TYR A   2      -6.717   5.632  -3.003  1.00  0.00           H  
ATOM     34  HB2 TYR A   2      -5.128   7.312  -4.899  1.00  0.00           H  
ATOM     35  HB3 TYR A   2      -6.042   5.948  -5.532  1.00  0.00           H  
ATOM     36  HD1 TYR A   2      -6.967   8.233  -2.748  1.00  0.00           H  
ATOM     37  HD2 TYR A   2      -7.766   6.981  -6.734  1.00  0.00           H  
ATOM     38  HE1 TYR A   2      -9.002   9.614  -2.766  1.00  0.00           H  
ATOM     39  HE2 TYR A   2      -9.803   8.358  -6.765  1.00  0.00           H  
ATOM     40  HH  TYR A   2     -11.170   9.678  -3.982  1.00  0.00           H  
ATOM     41  N   LYS A   3      -5.645   3.528  -3.858  1.00  0.00           N  
ATOM     42  CA  LYS A   3      -4.993   2.246  -4.108  1.00  0.00           C  
ATOM     43  C   LYS A   3      -4.070   2.328  -5.321  1.00  0.00           C  
ATOM     44  O   LYS A   3      -3.090   1.589  -5.418  1.00  0.00           O  
ATOM     45  CB  LYS A   3      -6.040   1.152  -4.322  1.00  0.00           C  
ATOM     46  CG  LYS A   3      -5.564  -0.235  -3.914  1.00  0.00           C  
ATOM     47  CD  LYS A   3      -5.452  -1.163  -5.113  1.00  0.00           C  
ATOM     48  CE  LYS A   3      -6.672  -2.063  -5.237  1.00  0.00           C  
ATOM     49  NZ  LYS A   3      -6.502  -3.084  -6.306  1.00  0.00           N  
ATOM     50  H   LYS A   3      -6.624   3.567  -3.833  1.00  0.00           H  
ATOM     51  HA  LYS A   3      -4.402   2.001  -3.237  1.00  0.00           H  
ATOM     52  HB2 LYS A   3      -6.918   1.392  -3.740  1.00  0.00           H  
ATOM     53  HB3 LYS A   3      -6.308   1.126  -5.368  1.00  0.00           H  
ATOM     54  HG2 LYS A   3      -4.594  -0.148  -3.449  1.00  0.00           H  
ATOM     55  HG3 LYS A   3      -6.268  -0.654  -3.209  1.00  0.00           H  
ATOM     56  HD2 LYS A   3      -5.366  -0.568  -6.010  1.00  0.00           H  
ATOM     57  HD3 LYS A   3      -4.572  -1.778  -5.000  1.00  0.00           H  
ATOM     58  HE2 LYS A   3      -6.830  -2.564  -4.293  1.00  0.00           H  
ATOM     59  HE3 LYS A   3      -7.532  -1.451  -5.466  1.00  0.00           H  
ATOM     60  HZ1 LYS A   3      -7.430  -3.351  -6.695  1.00  0.00           H  
ATOM     61  HZ2 LYS A   3      -6.042  -3.933  -5.921  1.00  0.00           H  
ATOM     62  HZ3 LYS A   3      -5.914  -2.702  -7.075  1.00  0.00           H  
ATOM     63  N   LYS A   4      -4.389   3.230  -6.244  1.00  0.00           N  
ATOM     64  CA  LYS A   4      -3.588   3.406  -7.451  1.00  0.00           C  
ATOM     65  C   LYS A   4      -2.151   3.779  -7.102  1.00  0.00           C  
ATOM     66  O   LYS A   4      -1.204   3.169  -7.598  1.00  0.00           O  
ATOM     67  CB  LYS A   4      -4.205   4.485  -8.342  1.00  0.00           C  
ATOM     68  CG  LYS A   4      -3.540   4.601  -9.704  1.00  0.00           C  
ATOM     69  CD  LYS A   4      -4.536   5.007 -10.779  1.00  0.00           C  
ATOM     70  CE  LYS A   4      -4.095   4.533 -12.155  1.00  0.00           C  
ATOM     71  NZ  LYS A   4      -4.676   3.206 -12.496  1.00  0.00           N  
ATOM     72  H   LYS A   4      -5.182   3.789  -6.112  1.00  0.00           H  
ATOM     73  HA  LYS A   4      -3.585   2.469  -7.984  1.00  0.00           H  
ATOM     74  HB2 LYS A   4      -5.249   4.257  -8.495  1.00  0.00           H  
ATOM     75  HB3 LYS A   4      -4.123   5.439  -7.843  1.00  0.00           H  
ATOM     76  HG2 LYS A   4      -2.760   5.347  -9.651  1.00  0.00           H  
ATOM     77  HG3 LYS A   4      -3.109   3.646  -9.967  1.00  0.00           H  
ATOM     78  HD2 LYS A   4      -5.496   4.570 -10.549  1.00  0.00           H  
ATOM     79  HD3 LYS A   4      -4.621   6.084 -10.788  1.00  0.00           H  
ATOM     80  HE2 LYS A   4      -4.416   5.256 -12.889  1.00  0.00           H  
ATOM     81  HE3 LYS A   4      -3.018   4.460 -12.168  1.00  0.00           H  
ATOM     82  HZ1 LYS A   4      -4.536   3.004 -13.507  1.00  0.00           H  
ATOM     83  HZ2 LYS A   4      -5.696   3.197 -12.292  1.00  0.00           H  
ATOM     84  HZ3 LYS A   4      -4.215   2.459 -11.937  1.00  0.00           H  
ATOM     85  N   ASP A   5      -1.996   4.784  -6.245  1.00  0.00           N  
ATOM     86  CA  ASP A   5      -0.673   5.238  -5.830  1.00  0.00           C  
ATOM     87  C   ASP A   5       0.113   4.104  -5.181  1.00  0.00           C  
ATOM     88  O   ASP A   5       1.282   3.884  -5.497  1.00  0.00           O  
ATOM     89  CB  ASP A   5      -0.797   6.410  -4.855  1.00  0.00           C  
ATOM     90  CG  ASP A   5      -0.929   7.742  -5.567  1.00  0.00           C  
ATOM     91  OD1 ASP A   5       0.110   8.307  -5.969  1.00  0.00           O  
ATOM     92  OD2 ASP A   5      -2.073   8.221  -5.723  1.00  0.00           O  
ATOM     93  H   ASP A   5      -2.790   5.230  -5.883  1.00  0.00           H  
ATOM     94  HA  ASP A   5      -0.144   5.568  -6.712  1.00  0.00           H  
ATOM     95  HB2 ASP A   5      -1.670   6.265  -4.236  1.00  0.00           H  
ATOM     96  HB3 ASP A   5       0.083   6.444  -4.229  1.00  0.00           H  
ATOM     97  N   VAL A   6      -0.536   3.386  -4.268  1.00  0.00           N  
ATOM     98  CA  VAL A   6       0.091   2.279  -3.574  1.00  0.00           C  
ATOM     99  C   VAL A   6       0.603   1.231  -4.557  1.00  0.00           C  
ATOM    100  O   VAL A   6       1.764   0.825  -4.500  1.00  0.00           O  
ATOM    101  CB  VAL A   6      -0.896   1.613  -2.596  1.00  0.00           C  
ATOM    102  CG1 VAL A   6      -0.139   0.813  -1.563  1.00  0.00           C  
ATOM    103  CG2 VAL A   6      -1.783   2.649  -1.918  1.00  0.00           C  
ATOM    104  H   VAL A   6      -1.462   3.606  -4.057  1.00  0.00           H  
ATOM    105  HA  VAL A   6       0.923   2.668  -3.006  1.00  0.00           H  
ATOM    106  HB  VAL A   6      -1.526   0.939  -3.155  1.00  0.00           H  
ATOM    107 HG11 VAL A   6       0.017  -0.189  -1.928  1.00  0.00           H  
ATOM    108 HG12 VAL A   6      -0.709   0.782  -0.648  1.00  0.00           H  
ATOM    109 HG13 VAL A   6       0.813   1.284  -1.380  1.00  0.00           H  
ATOM    110 HG21 VAL A   6      -2.658   2.824  -2.525  1.00  0.00           H  
ATOM    111 HG22 VAL A   6      -1.235   3.572  -1.803  1.00  0.00           H  
ATOM    112 HG23 VAL A   6      -2.086   2.285  -0.949  1.00  0.00           H  
ATOM    113  N   ILE A   7      -0.273   0.797  -5.458  1.00  0.00           N  
ATOM    114  CA  ILE A   7       0.087  -0.203  -6.455  1.00  0.00           C  
ATOM    115  C   ILE A   7       1.229   0.287  -7.342  1.00  0.00           C  
ATOM    116  O   ILE A   7       2.006  -0.510  -7.866  1.00  0.00           O  
ATOM    117  CB  ILE A   7      -1.125  -0.567  -7.340  1.00  0.00           C  
ATOM    118  CG1 ILE A   7      -2.192  -1.284  -6.510  1.00  0.00           C  
ATOM    119  CG2 ILE A   7      -0.692  -1.432  -8.515  1.00  0.00           C  
ATOM    120  CD1 ILE A   7      -3.407  -1.697  -7.311  1.00  0.00           C  
ATOM    121  H   ILE A   7      -1.183   1.159  -5.452  1.00  0.00           H  
ATOM    122  HA  ILE A   7       0.407  -1.094  -5.933  1.00  0.00           H  
ATOM    123  HB  ILE A   7      -1.541   0.346  -7.734  1.00  0.00           H  
ATOM    124 HG12 ILE A   7      -1.764  -2.175  -6.076  1.00  0.00           H  
ATOM    125 HG13 ILE A   7      -2.523  -0.628  -5.718  1.00  0.00           H  
ATOM    126 HG21 ILE A   7      -0.157  -2.295  -8.150  1.00  0.00           H  
ATOM    127 HG22 ILE A   7      -0.049  -0.857  -9.164  1.00  0.00           H  
ATOM    128 HG23 ILE A   7      -1.564  -1.755  -9.065  1.00  0.00           H  
ATOM    129 HD11 ILE A   7      -4.041  -0.837  -7.471  1.00  0.00           H  
ATOM    130 HD12 ILE A   7      -3.956  -2.454  -6.771  1.00  0.00           H  
ATOM    131 HD13 ILE A   7      -3.092  -2.094  -8.265  1.00  0.00           H  
ATOM    132  N   ASP A   8       1.326   1.601  -7.505  1.00  0.00           N  
ATOM    133  CA  ASP A   8       2.371   2.195  -8.325  1.00  0.00           C  
ATOM    134  C   ASP A   8       3.701   2.188  -7.583  1.00  0.00           C  
ATOM    135  O   ASP A   8       4.768   2.174  -8.199  1.00  0.00           O  
ATOM    136  CB  ASP A   8       1.993   3.627  -8.715  1.00  0.00           C  
ATOM    137  CG  ASP A   8       1.954   3.826 -10.218  1.00  0.00           C  
ATOM    138  OD1 ASP A   8       0.912   3.514 -10.832  1.00  0.00           O  
ATOM    139  OD2 ASP A   8       2.967   4.293 -10.781  1.00  0.00           O  
ATOM    140  H   ASP A   8       0.681   2.185  -7.060  1.00  0.00           H  
ATOM    141  HA  ASP A   8       2.468   1.601  -9.220  1.00  0.00           H  
ATOM    142  HB2 ASP A   8       1.014   3.854  -8.317  1.00  0.00           H  
ATOM    143  HB3 ASP A   8       2.714   4.313  -8.297  1.00  0.00           H  
ATOM    144  N   HIS A   9       3.630   2.195  -6.257  1.00  0.00           N  
ATOM    145  CA  HIS A   9       4.829   2.186  -5.433  1.00  0.00           C  
ATOM    146  C   HIS A   9       5.310   0.757  -5.196  1.00  0.00           C  
ATOM    147  O   HIS A   9       6.510   0.506  -5.078  1.00  0.00           O  
ATOM    148  CB  HIS A   9       4.560   2.881  -4.094  1.00  0.00           C  
ATOM    149  CG  HIS A   9       5.703   2.792  -3.128  1.00  0.00           C  
ATOM    150  ND1 HIS A   9       6.627   3.802  -2.958  1.00  0.00           N  
ATOM    151  CD2 HIS A   9       6.068   1.803  -2.278  1.00  0.00           C  
ATOM    152  CE1 HIS A   9       7.511   3.438  -2.046  1.00  0.00           C  
ATOM    153  NE2 HIS A   9       7.194   2.230  -1.618  1.00  0.00           N  
ATOM    154  H   HIS A   9       2.752   2.204  -5.823  1.00  0.00           H  
ATOM    155  HA  HIS A   9       5.592   2.728  -5.964  1.00  0.00           H  
ATOM    156  HB2 HIS A   9       4.359   3.926  -4.274  1.00  0.00           H  
ATOM    157  HB3 HIS A   9       3.695   2.429  -3.630  1.00  0.00           H  
ATOM    158  HD1 HIS A   9       6.634   4.658  -3.436  1.00  0.00           H  
ATOM    159  HD2 HIS A   9       5.566   0.855  -2.144  1.00  0.00           H  
ATOM    160  HE1 HIS A   9       8.350   4.027  -1.707  1.00  0.00           H  
ATOM    161  HE2 HIS A   9       7.633   1.760  -0.879  1.00  0.00           H  
ATOM    162  N   PHE A  10       4.365  -0.174  -5.129  1.00  0.00           N  
ATOM    163  CA  PHE A  10       4.686  -1.580  -4.905  1.00  0.00           C  
ATOM    164  C   PHE A  10       4.853  -2.320  -6.228  1.00  0.00           C  
ATOM    165  O   PHE A  10       5.653  -3.248  -6.334  1.00  0.00           O  
ATOM    166  CB  PHE A  10       3.591  -2.244  -4.070  1.00  0.00           C  
ATOM    167  CG  PHE A  10       3.703  -1.950  -2.604  1.00  0.00           C  
ATOM    168  CD1 PHE A  10       4.525  -2.716  -1.796  1.00  0.00           C  
ATOM    169  CD2 PHE A  10       2.990  -0.909  -2.034  1.00  0.00           C  
ATOM    170  CE1 PHE A  10       4.636  -2.449  -0.444  1.00  0.00           C  
ATOM    171  CE2 PHE A  10       3.095  -0.635  -0.685  1.00  0.00           C  
ATOM    172  CZ  PHE A  10       3.919  -1.407   0.113  1.00  0.00           C  
ATOM    173  H   PHE A  10       3.426   0.090  -5.229  1.00  0.00           H  
ATOM    174  HA  PHE A  10       5.617  -1.625  -4.358  1.00  0.00           H  
ATOM    175  HB2 PHE A  10       2.628  -1.893  -4.408  1.00  0.00           H  
ATOM    176  HB3 PHE A  10       3.645  -3.313  -4.203  1.00  0.00           H  
ATOM    177  HD1 PHE A  10       5.085  -3.529  -2.233  1.00  0.00           H  
ATOM    178  HD2 PHE A  10       2.344  -0.306  -2.656  1.00  0.00           H  
ATOM    179  HE1 PHE A  10       5.280  -3.054   0.176  1.00  0.00           H  
ATOM    180  HE2 PHE A  10       2.533   0.180  -0.253  1.00  0.00           H  
ATOM    181  HZ  PHE A  10       4.003  -1.194   1.168  1.00  0.00           H  
ATOM    182  N   GLY A  11       4.087  -1.905  -7.231  1.00  0.00           N  
ATOM    183  CA  GLY A  11       4.161  -2.542  -8.533  1.00  0.00           C  
ATOM    184  C   GLY A  11       3.158  -3.669  -8.677  1.00  0.00           C  
ATOM    185  O   GLY A  11       2.453  -3.760  -9.682  1.00  0.00           O  
ATOM    186  H   GLY A  11       3.464  -1.162  -7.086  1.00  0.00           H  
ATOM    187  HA2 GLY A  11       3.968  -1.802  -9.296  1.00  0.00           H  
ATOM    188  HA3 GLY A  11       5.155  -2.939  -8.672  1.00  0.00           H  
ATOM    189  N   THR A  12       3.093  -4.528  -7.666  1.00  0.00           N  
ATOM    190  CA  THR A  12       2.168  -5.654  -7.674  1.00  0.00           C  
ATOM    191  C   THR A  12       1.453  -5.774  -6.331  1.00  0.00           C  
ATOM    192  O   THR A  12       2.011  -5.433  -5.289  1.00  0.00           O  
ATOM    193  CB  THR A  12       2.913  -6.953  -7.987  1.00  0.00           C  
ATOM    194  OG1 THR A  12       4.245  -6.893  -7.510  1.00  0.00           O  
ATOM    195  CG2 THR A  12       2.969  -7.270  -9.466  1.00  0.00           C  
ATOM    196  H   THR A  12       3.679  -4.399  -6.890  1.00  0.00           H  
ATOM    197  HA  THR A  12       1.433  -5.476  -8.445  1.00  0.00           H  
ATOM    198  HB  THR A  12       2.413  -7.772  -7.491  1.00  0.00           H  
ATOM    199  HG1 THR A  12       4.262  -7.111  -6.576  1.00  0.00           H  
ATOM    200 HG21 THR A  12       3.897  -7.771  -9.691  1.00  0.00           H  
ATOM    201 HG22 THR A  12       2.908  -6.353 -10.032  1.00  0.00           H  
ATOM    202 HG23 THR A  12       2.140  -7.910  -9.728  1.00  0.00           H  
ATOM    203  N   GLN A  13       0.216  -6.256  -6.365  1.00  0.00           N  
ATOM    204  CA  GLN A  13      -0.575  -6.416  -5.150  1.00  0.00           C  
ATOM    205  C   GLN A  13       0.156  -7.286  -4.130  1.00  0.00           C  
ATOM    206  O   GLN A  13       0.312  -6.902  -2.970  1.00  0.00           O  
ATOM    207  CB  GLN A  13      -1.936  -7.032  -5.479  1.00  0.00           C  
ATOM    208  CG  GLN A  13      -2.642  -6.359  -6.645  1.00  0.00           C  
ATOM    209  CD  GLN A  13      -4.117  -6.701  -6.710  1.00  0.00           C  
ATOM    210  OE1 GLN A  13      -4.976  -5.828  -6.580  1.00  0.00           O  
ATOM    211  NE2 GLN A  13      -4.420  -7.978  -6.912  1.00  0.00           N  
ATOM    212  H   GLN A  13      -0.177  -6.509  -7.226  1.00  0.00           H  
ATOM    213  HA  GLN A  13      -0.729  -5.436  -4.724  1.00  0.00           H  
ATOM    214  HB2 GLN A  13      -1.796  -8.074  -5.725  1.00  0.00           H  
ATOM    215  HB3 GLN A  13      -2.573  -6.958  -4.610  1.00  0.00           H  
ATOM    216  HG2 GLN A  13      -2.541  -5.289  -6.540  1.00  0.00           H  
ATOM    217  HG3 GLN A  13      -2.172  -6.674  -7.566  1.00  0.00           H  
ATOM    218 HE21 GLN A  13      -3.684  -8.618  -7.006  1.00  0.00           H  
ATOM    219 HE22 GLN A  13      -5.366  -8.228  -6.958  1.00  0.00           H  
ATOM    220  N   ARG A  14       0.601  -8.460  -4.573  1.00  0.00           N  
ATOM    221  CA  ARG A  14       1.316  -9.394  -3.705  1.00  0.00           C  
ATOM    222  C   ARG A  14       2.382  -8.680  -2.876  1.00  0.00           C  
ATOM    223  O   ARG A  14       2.583  -8.993  -1.702  1.00  0.00           O  
ATOM    224  CB  ARG A  14       1.959 -10.504  -4.542  1.00  0.00           C  
ATOM    225  CG  ARG A  14       1.523 -11.903  -4.137  1.00  0.00           C  
ATOM    226  CD  ARG A  14       0.410 -12.427  -5.034  1.00  0.00           C  
ATOM    227  NE  ARG A  14       0.848 -12.582  -6.420  1.00  0.00           N  
ATOM    228  CZ  ARG A  14       0.618 -11.690  -7.382  1.00  0.00           C  
ATOM    229  NH1 ARG A  14      -0.039 -10.566  -7.119  1.00  0.00           N  
ATOM    230  NH2 ARG A  14       1.050 -11.922  -8.614  1.00  0.00           N  
ATOM    231  H   ARG A  14       0.444  -8.705  -5.508  1.00  0.00           H  
ATOM    232  HA  ARG A  14       0.595  -9.837  -3.034  1.00  0.00           H  
ATOM    233  HB2 ARG A  14       1.695 -10.355  -5.578  1.00  0.00           H  
ATOM    234  HB3 ARG A  14       3.032 -10.442  -4.442  1.00  0.00           H  
ATOM    235  HG2 ARG A  14       2.370 -12.568  -4.208  1.00  0.00           H  
ATOM    236  HG3 ARG A  14       1.170 -11.877  -3.117  1.00  0.00           H  
ATOM    237  HD2 ARG A  14       0.091 -13.387  -4.659  1.00  0.00           H  
ATOM    238  HD3 ARG A  14      -0.418 -11.737  -4.999  1.00  0.00           H  
ATOM    239  HE  ARG A  14       1.339 -13.399  -6.647  1.00  0.00           H  
ATOM    240 HH11 ARG A  14      -0.365 -10.379  -6.195  1.00  0.00           H  
ATOM    241 HH12 ARG A  14      -0.206  -9.904  -7.851  1.00  0.00           H  
ATOM    242 HH21 ARG A  14       1.547 -12.766  -8.819  1.00  0.00           H  
ATOM    243 HH22 ARG A  14       0.878 -11.255  -9.339  1.00  0.00           H  
ATOM    244  N   ALA A  15       3.063  -7.721  -3.494  1.00  0.00           N  
ATOM    245  CA  ALA A  15       4.106  -6.965  -2.813  1.00  0.00           C  
ATOM    246  C   ALA A  15       3.544  -6.228  -1.600  1.00  0.00           C  
ATOM    247  O   ALA A  15       4.076  -6.334  -0.495  1.00  0.00           O  
ATOM    248  CB  ALA A  15       4.759  -5.981  -3.774  1.00  0.00           C  
ATOM    249  H   ALA A  15       2.859  -7.516  -4.430  1.00  0.00           H  
ATOM    250  HA  ALA A  15       4.861  -7.662  -2.481  1.00  0.00           H  
ATOM    251  HB1 ALA A  15       5.833  -6.061  -3.695  1.00  0.00           H  
ATOM    252  HB2 ALA A  15       4.454  -4.976  -3.524  1.00  0.00           H  
ATOM    253  HB3 ALA A  15       4.454  -6.209  -4.784  1.00  0.00           H  
ATOM    254  N   VAL A  16       2.466  -5.483  -1.817  1.00  0.00           N  
ATOM    255  CA  VAL A  16       1.826  -4.728  -0.748  1.00  0.00           C  
ATOM    256  C   VAL A  16       1.447  -5.636   0.418  1.00  0.00           C  
ATOM    257  O   VAL A  16       1.675  -5.299   1.580  1.00  0.00           O  
ATOM    258  CB  VAL A  16       0.560  -3.991  -1.239  1.00  0.00           C  
ATOM    259  CG1 VAL A  16       0.387  -2.693  -0.479  1.00  0.00           C  
ATOM    260  CG2 VAL A  16       0.613  -3.722  -2.736  1.00  0.00           C  
ATOM    261  H   VAL A  16       2.092  -5.439  -2.718  1.00  0.00           H  
ATOM    262  HA  VAL A  16       2.533  -3.988  -0.398  1.00  0.00           H  
ATOM    263  HB  VAL A  16      -0.298  -4.616  -1.036  1.00  0.00           H  
ATOM    264 HG11 VAL A  16      -0.651  -2.402  -0.494  1.00  0.00           H  
ATOM    265 HG12 VAL A  16       0.986  -1.927  -0.946  1.00  0.00           H  
ATOM    266 HG13 VAL A  16       0.709  -2.830   0.542  1.00  0.00           H  
ATOM    267 HG21 VAL A  16       0.357  -4.623  -3.274  1.00  0.00           H  
ATOM    268 HG22 VAL A  16       1.609  -3.409  -3.011  1.00  0.00           H  
ATOM    269 HG23 VAL A  16      -0.090  -2.941  -2.987  1.00  0.00           H  
ATOM    270  N   ALA A  17       0.866  -6.788   0.099  1.00  0.00           N  
ATOM    271  CA  ALA A  17       0.456  -7.744   1.120  1.00  0.00           C  
ATOM    272  C   ALA A  17       1.664  -8.320   1.852  1.00  0.00           C  
ATOM    273  O   ALA A  17       1.572  -8.693   3.020  1.00  0.00           O  
ATOM    274  CB  ALA A  17      -0.368  -8.861   0.496  1.00  0.00           C  
ATOM    275  H   ALA A  17       0.710  -7.000  -0.844  1.00  0.00           H  
ATOM    276  HA  ALA A  17      -0.169  -7.224   1.831  1.00  0.00           H  
ATOM    277  HB1 ALA A  17      -1.175  -9.127   1.162  1.00  0.00           H  
ATOM    278  HB2 ALA A  17       0.262  -9.722   0.330  1.00  0.00           H  
ATOM    279  HB3 ALA A  17      -0.775  -8.525  -0.447  1.00  0.00           H  
ATOM    280  N   LYS A  18       2.795  -8.389   1.156  1.00  0.00           N  
ATOM    281  CA  LYS A  18       4.022  -8.921   1.739  1.00  0.00           C  
ATOM    282  C   LYS A  18       4.847  -7.816   2.399  1.00  0.00           C  
ATOM    283  O   LYS A  18       6.057  -7.959   2.575  1.00  0.00           O  
ATOM    284  CB  LYS A  18       4.855  -9.627   0.666  1.00  0.00           C  
ATOM    285  CG  LYS A  18       4.952 -11.131   0.864  1.00  0.00           C  
ATOM    286  CD  LYS A  18       5.963 -11.490   1.943  1.00  0.00           C  
ATOM    287  CE  LYS A  18       7.170 -12.207   1.362  1.00  0.00           C  
ATOM    288  NZ  LYS A  18       7.675 -13.273   2.272  1.00  0.00           N  
ATOM    289  H   LYS A  18       2.804  -8.078   0.227  1.00  0.00           H  
ATOM    290  HA  LYS A  18       3.743  -9.641   2.494  1.00  0.00           H  
ATOM    291  HB2 LYS A  18       4.408  -9.440  -0.299  1.00  0.00           H  
ATOM    292  HB3 LYS A  18       5.856  -9.221   0.674  1.00  0.00           H  
ATOM    293  HG2 LYS A  18       3.982 -11.509   1.153  1.00  0.00           H  
ATOM    294  HG3 LYS A  18       5.254 -11.588  -0.067  1.00  0.00           H  
ATOM    295  HD2 LYS A  18       6.293 -10.585   2.429  1.00  0.00           H  
ATOM    296  HD3 LYS A  18       5.485 -12.136   2.668  1.00  0.00           H  
ATOM    297  HE2 LYS A  18       6.889 -12.654   0.420  1.00  0.00           H  
ATOM    298  HE3 LYS A  18       7.956 -11.485   1.196  1.00  0.00           H  
ATOM    299  HZ1 LYS A  18       8.696 -13.407   2.133  1.00  0.00           H  
ATOM    300  HZ2 LYS A  18       7.189 -14.171   2.074  1.00  0.00           H  
ATOM    301  HZ3 LYS A  18       7.502 -13.009   3.262  1.00  0.00           H  
ATOM    302  N   ALA A  19       4.192  -6.717   2.764  1.00  0.00           N  
ATOM    303  CA  ALA A  19       4.874  -5.599   3.403  1.00  0.00           C  
ATOM    304  C   ALA A  19       4.118  -5.130   4.641  1.00  0.00           C  
ATOM    305  O   ALA A  19       4.713  -4.910   5.696  1.00  0.00           O  
ATOM    306  CB  ALA A  19       5.040  -4.451   2.417  1.00  0.00           C  
ATOM    307  H   ALA A  19       3.228  -6.656   2.602  1.00  0.00           H  
ATOM    308  HA  ALA A  19       5.858  -5.933   3.699  1.00  0.00           H  
ATOM    309  HB1 ALA A  19       4.249  -4.490   1.683  1.00  0.00           H  
ATOM    310  HB2 ALA A  19       5.996  -4.538   1.922  1.00  0.00           H  
ATOM    311  HB3 ALA A  19       4.994  -3.511   2.948  1.00  0.00           H  
ATOM    312  N   LEU A  20       2.805  -4.977   4.505  1.00  0.00           N  
ATOM    313  CA  LEU A  20       1.968  -4.533   5.612  1.00  0.00           C  
ATOM    314  C   LEU A  20       1.654  -5.691   6.555  1.00  0.00           C  
ATOM    315  O   LEU A  20       1.483  -5.496   7.759  1.00  0.00           O  
ATOM    316  CB  LEU A  20       0.669  -3.923   5.084  1.00  0.00           C  
ATOM    317  CG  LEU A  20       0.850  -2.767   4.100  1.00  0.00           C  
ATOM    318  CD1 LEU A  20      -0.411  -2.569   3.272  1.00  0.00           C  
ATOM    319  CD2 LEU A  20       1.207  -1.487   4.842  1.00  0.00           C  
ATOM    320  H   LEU A  20       2.390  -5.169   3.638  1.00  0.00           H  
ATOM    321  HA  LEU A  20       2.514  -3.779   6.159  1.00  0.00           H  
ATOM    322  HB2 LEU A  20       0.104  -4.703   4.594  1.00  0.00           H  
ATOM    323  HB3 LEU A  20       0.095  -3.563   5.927  1.00  0.00           H  
ATOM    324  HG  LEU A  20       1.659  -3.001   3.425  1.00  0.00           H  
ATOM    325 HD11 LEU A  20      -0.536  -1.520   3.051  1.00  0.00           H  
ATOM    326 HD12 LEU A  20      -1.266  -2.925   3.825  1.00  0.00           H  
ATOM    327 HD13 LEU A  20      -0.324  -3.123   2.349  1.00  0.00           H  
ATOM    328 HD21 LEU A  20       0.355  -1.153   5.415  1.00  0.00           H  
ATOM    329 HD22 LEU A  20       1.486  -0.725   4.131  1.00  0.00           H  
ATOM    330 HD23 LEU A  20       2.035  -1.678   5.508  1.00  0.00           H  
ATOM    331  N   GLY A  21       1.577  -6.897   6.001  1.00  0.00           N  
ATOM    332  CA  GLY A  21       1.284  -8.067   6.807  1.00  0.00           C  
ATOM    333  C   GLY A  21      -0.103  -8.620   6.546  1.00  0.00           C  
ATOM    334  O   GLY A  21      -0.712  -9.228   7.426  1.00  0.00           O  
ATOM    335  H   GLY A  21       1.722  -6.992   5.036  1.00  0.00           H  
ATOM    336  HA2 GLY A  21       2.012  -8.834   6.586  1.00  0.00           H  
ATOM    337  HA3 GLY A  21       1.363  -7.801   7.851  1.00  0.00           H  
ATOM    338  N   ILE A  22      -0.604  -8.407   5.333  1.00  0.00           N  
ATOM    339  CA  ILE A  22      -1.929  -8.888   4.958  1.00  0.00           C  
ATOM    340  C   ILE A  22      -1.839  -9.912   3.832  1.00  0.00           C  
ATOM    341  O   ILE A  22      -0.749 -10.248   3.370  1.00  0.00           O  
ATOM    342  CB  ILE A  22      -2.841  -7.730   4.511  1.00  0.00           C  
ATOM    343  CG1 ILE A  22      -2.208  -6.975   3.341  1.00  0.00           C  
ATOM    344  CG2 ILE A  22      -3.110  -6.788   5.675  1.00  0.00           C  
ATOM    345  CD1 ILE A  22      -3.105  -5.905   2.757  1.00  0.00           C  
ATOM    346  H   ILE A  22      -0.070  -7.916   4.674  1.00  0.00           H  
ATOM    347  HA  ILE A  22      -2.373  -9.356   5.825  1.00  0.00           H  
ATOM    348  HB  ILE A  22      -3.784  -8.147   4.193  1.00  0.00           H  
ATOM    349 HG12 ILE A  22      -1.300  -6.498   3.679  1.00  0.00           H  
ATOM    350 HG13 ILE A  22      -1.971  -7.676   2.554  1.00  0.00           H  
ATOM    351 HG21 ILE A  22      -4.039  -7.061   6.151  1.00  0.00           H  
ATOM    352 HG22 ILE A  22      -3.176  -5.775   5.309  1.00  0.00           H  
ATOM    353 HG23 ILE A  22      -2.305  -6.860   6.390  1.00  0.00           H  
ATOM    354 HD11 ILE A  22      -3.611  -6.295   1.887  1.00  0.00           H  
ATOM    355 HD12 ILE A  22      -2.507  -5.050   2.474  1.00  0.00           H  
ATOM    356 HD13 ILE A  22      -3.834  -5.605   3.494  1.00  0.00           H  
ATOM    357  N   SER A  23      -2.993 -10.407   3.395  1.00  0.00           N  
ATOM    358  CA  SER A  23      -3.045 -11.394   2.323  1.00  0.00           C  
ATOM    359  C   SER A  23      -3.146 -10.712   0.961  1.00  0.00           C  
ATOM    360  O   SER A  23      -3.513  -9.541   0.869  1.00  0.00           O  
ATOM    361  CB  SER A  23      -4.232 -12.336   2.523  1.00  0.00           C  
ATOM    362  OG  SER A  23      -4.043 -13.553   1.819  1.00  0.00           O  
ATOM    363  H   SER A  23      -3.831 -10.101   3.803  1.00  0.00           H  
ATOM    364  HA  SER A  23      -2.131 -11.968   2.357  1.00  0.00           H  
ATOM    365  HB2 SER A  23      -4.340 -12.557   3.574  1.00  0.00           H  
ATOM    366  HB3 SER A  23      -5.131 -11.861   2.159  1.00  0.00           H  
ATOM    367  HG  SER A  23      -4.058 -13.382   0.875  1.00  0.00           H  
ATOM    368  N   ASP A  24      -2.816 -11.452  -0.092  1.00  0.00           N  
ATOM    369  CA  ASP A  24      -2.871 -10.919  -1.447  1.00  0.00           C  
ATOM    370  C   ASP A  24      -4.284 -10.464  -1.797  1.00  0.00           C  
ATOM    371  O   ASP A  24      -4.472  -9.529  -2.575  1.00  0.00           O  
ATOM    372  CB  ASP A  24      -2.398 -11.972  -2.452  1.00  0.00           C  
ATOM    373  CG  ASP A  24      -1.090 -12.618  -2.038  1.00  0.00           C  
ATOM    374  OD1 ASP A  24      -0.363 -12.015  -1.221  1.00  0.00           O  
ATOM    375  OD2 ASP A  24      -0.794 -13.726  -2.531  1.00  0.00           O  
ATOM    376  H   ASP A  24      -2.531 -12.380   0.047  1.00  0.00           H  
ATOM    377  HA  ASP A  24      -2.210 -10.066  -1.495  1.00  0.00           H  
ATOM    378  HB2 ASP A  24      -3.148 -12.743  -2.537  1.00  0.00           H  
ATOM    379  HB3 ASP A  24      -2.258 -11.503  -3.416  1.00  0.00           H  
ATOM    380  N   ALA A  25      -5.277 -11.132  -1.216  1.00  0.00           N  
ATOM    381  CA  ALA A  25      -6.673 -10.795  -1.466  1.00  0.00           C  
ATOM    382  C   ALA A  25      -7.043  -9.467  -0.811  1.00  0.00           C  
ATOM    383  O   ALA A  25      -7.865  -8.716  -1.333  1.00  0.00           O  
ATOM    384  CB  ALA A  25      -7.580 -11.909  -0.962  1.00  0.00           C  
ATOM    385  H   ALA A  25      -5.064 -11.868  -0.605  1.00  0.00           H  
ATOM    386  HA  ALA A  25      -6.807 -10.708  -2.534  1.00  0.00           H  
ATOM    387  HB1 ALA A  25      -6.978 -12.709  -0.559  1.00  0.00           H  
ATOM    388  HB2 ALA A  25      -8.176 -12.285  -1.782  1.00  0.00           H  
ATOM    389  HB3 ALA A  25      -8.232 -11.524  -0.191  1.00  0.00           H  
ATOM    390  N   ALA A  26      -6.427  -9.187   0.333  1.00  0.00           N  
ATOM    391  CA  ALA A  26      -6.692  -7.950   1.059  1.00  0.00           C  
ATOM    392  C   ALA A  26      -6.369  -6.732   0.202  1.00  0.00           C  
ATOM    393  O   ALA A  26      -7.131  -5.765   0.168  1.00  0.00           O  
ATOM    394  CB  ALA A  26      -5.890  -7.916   2.351  1.00  0.00           C  
ATOM    395  H   ALA A  26      -5.781  -9.827   0.698  1.00  0.00           H  
ATOM    396  HA  ALA A  26      -7.742  -7.931   1.313  1.00  0.00           H  
ATOM    397  HB1 ALA A  26      -6.095  -8.807   2.926  1.00  0.00           H  
ATOM    398  HB2 ALA A  26      -6.170  -7.045   2.925  1.00  0.00           H  
ATOM    399  HB3 ALA A  26      -4.836  -7.870   2.120  1.00  0.00           H  
ATOM    400  N   VAL A  27      -5.235  -6.784  -0.490  1.00  0.00           N  
ATOM    401  CA  VAL A  27      -4.811  -5.685  -1.348  1.00  0.00           C  
ATOM    402  C   VAL A  27      -5.758  -5.517  -2.532  1.00  0.00           C  
ATOM    403  O   VAL A  27      -6.197  -4.407  -2.836  1.00  0.00           O  
ATOM    404  CB  VAL A  27      -3.380  -5.906  -1.874  1.00  0.00           C  
ATOM    405  CG1 VAL A  27      -2.910  -4.702  -2.678  1.00  0.00           C  
ATOM    406  CG2 VAL A  27      -2.428  -6.189  -0.722  1.00  0.00           C  
ATOM    407  H   VAL A  27      -4.671  -7.582  -0.421  1.00  0.00           H  
ATOM    408  HA  VAL A  27      -4.821  -4.779  -0.760  1.00  0.00           H  
ATOM    409  HB  VAL A  27      -3.386  -6.767  -2.527  1.00  0.00           H  
ATOM    410 HG11 VAL A  27      -1.905  -4.877  -3.032  1.00  0.00           H  
ATOM    411 HG12 VAL A  27      -2.922  -3.823  -2.051  1.00  0.00           H  
ATOM    412 HG13 VAL A  27      -3.568  -4.554  -3.521  1.00  0.00           H  
ATOM    413 HG21 VAL A  27      -2.484  -5.387  -0.002  1.00  0.00           H  
ATOM    414 HG22 VAL A  27      -1.419  -6.266  -1.099  1.00  0.00           H  
ATOM    415 HG23 VAL A  27      -2.706  -7.120  -0.247  1.00  0.00           H  
ATOM    416  N   SER A  28      -6.070  -6.624  -3.196  1.00  0.00           N  
ATOM    417  CA  SER A  28      -6.967  -6.597  -4.346  1.00  0.00           C  
ATOM    418  C   SER A  28      -8.385  -6.229  -3.922  1.00  0.00           C  
ATOM    419  O   SER A  28      -9.142  -5.644  -4.697  1.00  0.00           O  
ATOM    420  CB  SER A  28      -6.968  -7.957  -5.048  1.00  0.00           C  
ATOM    421  OG  SER A  28      -7.819  -8.874  -4.383  1.00  0.00           O  
ATOM    422  H   SER A  28      -5.691  -7.480  -2.907  1.00  0.00           H  
ATOM    423  HA  SER A  28      -6.603  -5.849  -5.032  1.00  0.00           H  
ATOM    424  HB2 SER A  28      -7.316  -7.835  -6.063  1.00  0.00           H  
ATOM    425  HB3 SER A  28      -5.965  -8.355  -5.057  1.00  0.00           H  
ATOM    426  HG  SER A  28      -7.670  -8.821  -3.436  1.00  0.00           H  
ATOM    427  N   GLN A  29      -8.740  -6.575  -2.690  1.00  0.00           N  
ATOM    428  CA  GLN A  29     -10.060  -6.280  -2.163  1.00  0.00           C  
ATOM    429  C   GLN A  29     -10.220  -4.791  -1.862  1.00  0.00           C  
ATOM    430  O   GLN A  29     -11.340  -4.290  -1.750  1.00  0.00           O  
ATOM    431  CB  GLN A  29     -10.320  -7.098  -0.897  1.00  0.00           C  
ATOM    432  CG  GLN A  29     -10.920  -8.469  -1.172  1.00  0.00           C  
ATOM    433  CD  GLN A  29     -10.950  -9.350   0.062  1.00  0.00           C  
ATOM    434  OE1 GLN A  29     -10.080  -9.255   0.927  1.00  0.00           O  
ATOM    435  NE2 GLN A  29     -11.960 -10.215   0.149  1.00  0.00           N  
ATOM    436  H   GLN A  29      -8.093  -7.040  -2.119  1.00  0.00           H  
ATOM    437  HA  GLN A  29     -10.790  -6.560  -2.915  1.00  0.00           H  
ATOM    438  HB2 GLN A  29      -9.395  -7.236  -0.371  1.00  0.00           H  
ATOM    439  HB3 GLN A  29     -11.010  -6.551  -0.264  1.00  0.00           H  
ATOM    440  HG2 GLN A  29     -11.930  -8.340  -1.527  1.00  0.00           H  
ATOM    441  HG3 GLN A  29     -10.340  -8.959  -1.933  1.00  0.00           H  
ATOM    442 HE21 GLN A  29     -12.610 -10.236  -0.578  1.00  0.00           H  
ATOM    443 HE22 GLN A  29     -12.000 -10.798   0.935  1.00  0.00           H  
ATOM    444  N   TRP A  30      -9.104  -4.088  -1.728  1.00  0.00           N  
ATOM    445  CA  TRP A  30      -9.127  -2.657  -1.436  1.00  0.00           C  
ATOM    446  C   TRP A  30     -10.000  -1.908  -2.431  1.00  0.00           C  
ATOM    447  O   TRP A  30     -10.230  -2.371  -3.549  1.00  0.00           O  
ATOM    448  CB  TRP A  30      -7.709  -2.084  -1.469  1.00  0.00           C  
ATOM    449  CG  TRP A  30      -6.895  -2.424  -0.256  1.00  0.00           C  
ATOM    450  CD1 TRP A  30      -7.357  -2.906   0.935  1.00  0.00           C  
ATOM    451  CD2 TRP A  30      -5.475  -2.302  -0.117  1.00  0.00           C  
ATOM    452  NE1 TRP A  30      -6.309  -3.095   1.806  1.00  0.00           N  
ATOM    453  CE2 TRP A  30      -5.143  -2.732   1.181  1.00  0.00           C  
ATOM    454  CE3 TRP A  30      -4.451  -1.874  -0.967  1.00  0.00           C  
ATOM    455  CZ2 TRP A  30      -3.832  -2.745   1.650  1.00  0.00           C  
ATOM    456  CZ3 TRP A  30      -3.150  -1.888  -0.501  1.00  0.00           C  
ATOM    457  CH2 TRP A  30      -2.850  -2.321   0.796  1.00  0.00           C  
ATOM    458  H   TRP A  30      -8.240  -4.540  -1.824  1.00  0.00           H  
ATOM    459  HA  TRP A  30      -9.535  -2.528  -0.445  1.00  0.00           H  
ATOM    460  HB2 TRP A  30      -7.193  -2.469  -2.334  1.00  0.00           H  
ATOM    461  HB3 TRP A  30      -7.766  -1.007  -1.541  1.00  0.00           H  
ATOM    462  HD1 TRP A  30      -8.396  -3.106   1.150  1.00  0.00           H  
ATOM    463  HE1 TRP A  30      -6.385  -3.434   2.722  1.00  0.00           H  
ATOM    464  HE3 TRP A  30      -4.662  -1.536  -1.970  1.00  0.00           H  
ATOM    465  HZ2 TRP A  30      -3.584  -3.078   2.646  1.00  0.00           H  
ATOM    466  HZ3 TRP A  30      -2.345  -1.560  -1.143  1.00  0.00           H  
ATOM    467  HH2 TRP A  30      -1.820  -2.314   1.118  1.00  0.00           H  
ATOM    468  N   LYS A  31     -10.500  -0.746  -2.016  1.00  0.00           N  
ATOM    469  CA  LYS A  31     -11.350   0.072  -2.867  1.00  0.00           C  
ATOM    470  C   LYS A  31     -10.600   1.306  -3.357  1.00  0.00           C  
ATOM    471  O   LYS A  31      -9.394   1.420  -3.167  1.00  0.00           O  
ATOM    472  CB  LYS A  31     -12.610   0.490  -2.102  1.00  0.00           C  
ATOM    473  CG  LYS A  31     -13.830  -0.361  -2.425  1.00  0.00           C  
ATOM    474  CD  LYS A  31     -14.730   0.319  -3.438  1.00  0.00           C  
ATOM    475  CE  LYS A  31     -15.920  -0.563  -3.809  1.00  0.00           C  
ATOM    476  NZ  LYS A  31     -16.910  -0.651  -2.707  1.00  0.00           N  
ATOM    477  H   LYS A  31     -10.280  -0.431  -1.115  1.00  0.00           H  
ATOM    478  HA  LYS A  31     -11.640  -0.523  -3.720  1.00  0.00           H  
ATOM    479  HB2 LYS A  31     -12.420   0.414  -1.043  1.00  0.00           H  
ATOM    480  HB3 LYS A  31     -12.840   1.516  -2.343  1.00  0.00           H  
ATOM    481  HG2 LYS A  31     -13.500  -1.306  -2.830  1.00  0.00           H  
ATOM    482  HG3 LYS A  31     -14.390  -0.534  -1.515  1.00  0.00           H  
ATOM    483  HD2 LYS A  31     -15.100   1.240  -3.013  1.00  0.00           H  
ATOM    484  HD3 LYS A  31     -14.160   0.535  -4.329  1.00  0.00           H  
ATOM    485  HE2 LYS A  31     -16.400  -0.149  -4.684  1.00  0.00           H  
ATOM    486  HE3 LYS A  31     -15.550  -1.554  -4.034  1.00  0.00           H  
ATOM    487  HZ1 LYS A  31     -16.580  -1.313  -1.978  1.00  0.00           H  
ATOM    488  HZ2 LYS A  31     -17.820  -0.985  -3.076  1.00  0.00           H  
ATOM    489  HZ3 LYS A  31     -17.050   0.285  -2.274  1.00  0.00           H  
ATOM    490  N   GLU A  32     -11.320   2.230  -3.984  1.00  0.00           N  
ATOM    491  CA  GLU A  32     -10.720   3.457  -4.497  1.00  0.00           C  
ATOM    492  C   GLU A  32      -9.835   4.114  -3.442  1.00  0.00           C  
ATOM    493  O   GLU A  32      -8.868   4.800  -3.770  1.00  0.00           O  
ATOM    494  CB  GLU A  32     -11.810   4.435  -4.949  1.00  0.00           C  
ATOM    495  CG  GLU A  32     -11.680   4.856  -6.404  1.00  0.00           C  
ATOM    496  CD  GLU A  32     -13.030   5.094  -7.061  1.00  0.00           C  
ATOM    497  OE1 GLU A  32     -13.740   6.019  -6.626  1.00  0.00           O  
ATOM    498  OE2 GLU A  32     -13.360   4.356  -8.012  1.00  0.00           O  
ATOM    499  H   GLU A  32     -12.280   2.085  -4.106  1.00  0.00           H  
ATOM    500  HA  GLU A  32     -10.110   3.195  -5.349  1.00  0.00           H  
ATOM    501  HB2 GLU A  32     -12.770   3.966  -4.816  1.00  0.00           H  
ATOM    502  HB3 GLU A  32     -11.760   5.321  -4.334  1.00  0.00           H  
ATOM    503  HG2 GLU A  32     -11.110   5.768  -6.453  1.00  0.00           H  
ATOM    504  HG3 GLU A  32     -11.170   4.077  -6.946  1.00  0.00           H  
ATOM    505  N   VAL A  33     -10.170   3.893  -2.175  1.00  0.00           N  
ATOM    506  CA  VAL A  33      -9.402   4.457  -1.071  1.00  0.00           C  
ATOM    507  C   VAL A  33      -8.987   3.368  -0.085  1.00  0.00           C  
ATOM    508  O   VAL A  33      -9.832   2.690   0.498  1.00  0.00           O  
ATOM    509  CB  VAL A  33     -10.200   5.535  -0.319  1.00  0.00           C  
ATOM    510  CG1 VAL A  33      -9.340   6.216   0.730  1.00  0.00           C  
ATOM    511  CG2 VAL A  33     -10.770   6.557  -1.294  1.00  0.00           C  
ATOM    512  H   VAL A  33     -10.950   3.335  -1.976  1.00  0.00           H  
ATOM    513  HA  VAL A  33      -8.516   4.917  -1.481  1.00  0.00           H  
ATOM    514  HB  VAL A  33     -11.030   5.054   0.186  1.00  0.00           H  
ATOM    515 HG11 VAL A  33      -8.500   5.582   0.969  1.00  0.00           H  
ATOM    516 HG12 VAL A  33      -9.926   6.391   1.621  1.00  0.00           H  
ATOM    517 HG13 VAL A  33      -8.982   7.159   0.343  1.00  0.00           H  
ATOM    518 HG21 VAL A  33     -10.770   6.141  -2.291  1.00  0.00           H  
ATOM    519 HG22 VAL A  33     -10.160   7.449  -1.277  1.00  0.00           H  
ATOM    520 HG23 VAL A  33     -11.780   6.805  -1.007  1.00  0.00           H  
ATOM    521  N   ILE A  34      -7.681   3.207   0.095  1.00  0.00           N  
ATOM    522  CA  ILE A  34      -7.152   2.198   1.009  1.00  0.00           C  
ATOM    523  C   ILE A  34      -7.718   2.376   2.415  1.00  0.00           C  
ATOM    524  O   ILE A  34      -8.151   3.468   2.786  1.00  0.00           O  
ATOM    525  CB  ILE A  34      -5.615   2.253   1.083  1.00  0.00           C  
ATOM    526  CG1 ILE A  34      -5.155   3.633   1.551  1.00  0.00           C  
ATOM    527  CG2 ILE A  34      -5.003   1.917  -0.266  1.00  0.00           C  
ATOM    528  CD1 ILE A  34      -3.668   3.710   1.818  1.00  0.00           C  
ATOM    529  H   ILE A  34      -7.055   3.777  -0.399  1.00  0.00           H  
ATOM    530  HA  ILE A  34      -7.440   1.226   0.635  1.00  0.00           H  
ATOM    531  HB  ILE A  34      -5.284   1.512   1.794  1.00  0.00           H  
ATOM    532 HG12 ILE A  34      -5.394   4.363   0.793  1.00  0.00           H  
ATOM    533 HG13 ILE A  34      -5.670   3.886   2.466  1.00  0.00           H  
ATOM    534 HG21 ILE A  34      -4.813   0.855  -0.321  1.00  0.00           H  
ATOM    535 HG22 ILE A  34      -4.074   2.456  -0.384  1.00  0.00           H  
ATOM    536 HG23 ILE A  34      -5.686   2.202  -1.053  1.00  0.00           H  
ATOM    537 HD11 ILE A  34      -3.127   3.458   0.919  1.00  0.00           H  
ATOM    538 HD12 ILE A  34      -3.409   3.016   2.601  1.00  0.00           H  
ATOM    539 HD13 ILE A  34      -3.409   4.714   2.125  1.00  0.00           H  
ATOM    540  N   PRO A  35      -7.718   1.300   3.223  1.00  0.00           N  
ATOM    541  CA  PRO A  35      -8.231   1.346   4.596  1.00  0.00           C  
ATOM    542  C   PRO A  35      -7.587   2.458   5.416  1.00  0.00           C  
ATOM    543  O   PRO A  35      -6.808   3.255   4.894  1.00  0.00           O  
ATOM    544  CB  PRO A  35      -7.855  -0.025   5.163  1.00  0.00           C  
ATOM    545  CG  PRO A  35      -7.741  -0.909   3.971  1.00  0.00           C  
ATOM    546  CD  PRO A  35      -7.217  -0.039   2.863  1.00  0.00           C  
ATOM    547  HA  PRO A  35      -9.305   1.463   4.612  1.00  0.00           H  
ATOM    548  HB2 PRO A  35      -6.917   0.047   5.693  1.00  0.00           H  
ATOM    549  HB3 PRO A  35      -8.629  -0.365   5.834  1.00  0.00           H  
ATOM    550  HG2 PRO A  35      -7.052  -1.714   4.174  1.00  0.00           H  
ATOM    551  HG3 PRO A  35      -8.714  -1.301   3.711  1.00  0.00           H  
ATOM    552  HD2 PRO A  35      -6.138  -0.056   2.847  1.00  0.00           H  
ATOM    553  HD3 PRO A  35      -7.618  -0.356   1.911  1.00  0.00           H  
ATOM    554  N   GLU A  36      -7.919   2.507   6.701  1.00  0.00           N  
ATOM    555  CA  GLU A  36      -7.375   3.523   7.595  1.00  0.00           C  
ATOM    556  C   GLU A  36      -6.080   3.048   8.246  1.00  0.00           C  
ATOM    557  O   GLU A  36      -5.126   3.814   8.386  1.00  0.00           O  
ATOM    558  CB  GLU A  36      -8.399   3.884   8.673  1.00  0.00           C  
ATOM    559  CG  GLU A  36      -7.897   4.917   9.670  1.00  0.00           C  
ATOM    560  CD  GLU A  36      -8.986   5.399  10.608  1.00  0.00           C  
ATOM    561  OE1 GLU A  36     -10.170   5.240  10.267  1.00  0.00           O  
ATOM    562  OE2 GLU A  36      -8.649   5.935  11.685  1.00  0.00           O  
ATOM    563  H   GLU A  36      -8.547   1.845   7.059  1.00  0.00           H  
ATOM    564  HA  GLU A  36      -7.164   4.404   7.004  1.00  0.00           H  
ATOM    565  HB2 GLU A  36      -9.284   4.277   8.196  1.00  0.00           H  
ATOM    566  HB3 GLU A  36      -8.662   2.989   9.217  1.00  0.00           H  
ATOM    567  HG2 GLU A  36      -7.106   4.476  10.259  1.00  0.00           H  
ATOM    568  HG3 GLU A  36      -7.510   5.766   9.126  1.00  0.00           H  
ATOM    569  N   LYS A  37      -6.054   1.782   8.651  1.00  0.00           N  
ATOM    570  CA  LYS A  37      -4.875   1.211   9.297  1.00  0.00           C  
ATOM    571  C   LYS A  37      -3.827   0.787   8.273  1.00  0.00           C  
ATOM    572  O   LYS A  37      -2.659   0.603   8.612  1.00  0.00           O  
ATOM    573  CB  LYS A  37      -5.271   0.014  10.162  1.00  0.00           C  
ATOM    574  CG  LYS A  37      -6.100   0.392  11.380  1.00  0.00           C  
ATOM    575  CD  LYS A  37      -6.158  -0.745  12.388  1.00  0.00           C  
ATOM    576  CE  LYS A  37      -4.815  -0.958  13.068  1.00  0.00           C  
ATOM    577  NZ  LYS A  37      -4.912  -0.823  14.546  1.00  0.00           N  
ATOM    578  H   LYS A  37      -6.845   1.220   8.519  1.00  0.00           H  
ATOM    579  HA  LYS A  37      -4.446   1.974   9.928  1.00  0.00           H  
ATOM    580  HB2 LYS A  37      -5.845  -0.676   9.563  1.00  0.00           H  
ATOM    581  HB3 LYS A  37      -4.374  -0.479  10.506  1.00  0.00           H  
ATOM    582  HG2 LYS A  37      -5.657   1.256  11.851  1.00  0.00           H  
ATOM    583  HG3 LYS A  37      -7.105   0.629  11.059  1.00  0.00           H  
ATOM    584  HD2 LYS A  37      -6.896  -0.508  13.140  1.00  0.00           H  
ATOM    585  HD3 LYS A  37      -6.442  -1.652  11.876  1.00  0.00           H  
ATOM    586  HE2 LYS A  37      -4.460  -1.951  12.830  1.00  0.00           H  
ATOM    587  HE3 LYS A  37      -4.113  -0.227  12.692  1.00  0.00           H  
ATOM    588  HZ1 LYS A  37      -5.887  -1.004  14.859  1.00  0.00           H  
ATOM    589  HZ2 LYS A  37      -4.641   0.139  14.836  1.00  0.00           H  
ATOM    590  HZ3 LYS A  37      -4.279  -1.504  15.011  1.00  0.00           H  
ATOM    591  N   ASP A  38      -4.241   0.642   7.018  1.00  0.00           N  
ATOM    592  CA  ASP A  38      -3.319   0.247   5.962  1.00  0.00           C  
ATOM    593  C   ASP A  38      -2.508   1.451   5.501  1.00  0.00           C  
ATOM    594  O   ASP A  38      -1.283   1.383   5.392  1.00  0.00           O  
ATOM    595  CB  ASP A  38      -4.081  -0.364   4.785  1.00  0.00           C  
ATOM    596  CG  ASP A  38      -4.020  -1.879   4.783  1.00  0.00           C  
ATOM    597  OD1 ASP A  38      -3.012  -2.432   5.272  1.00  0.00           O  
ATOM    598  OD2 ASP A  38      -4.979  -2.511   4.294  1.00  0.00           O  
ATOM    599  H   ASP A  38      -5.181   0.804   6.798  1.00  0.00           H  
ATOM    600  HA  ASP A  38      -2.644  -0.491   6.370  1.00  0.00           H  
ATOM    601  HB2 ASP A  38      -5.116  -0.064   4.839  1.00  0.00           H  
ATOM    602  HB3 ASP A  38      -3.653  -0.003   3.860  1.00  0.00           H  
ATOM    603  N   ALA A  39      -3.198   2.558   5.246  1.00  0.00           N  
ATOM    604  CA  ALA A  39      -2.540   3.783   4.813  1.00  0.00           C  
ATOM    605  C   ALA A  39      -1.484   4.218   5.823  1.00  0.00           C  
ATOM    606  O   ALA A  39      -0.519   4.898   5.474  1.00  0.00           O  
ATOM    607  CB  ALA A  39      -3.566   4.889   4.610  1.00  0.00           C  
ATOM    608  H   ALA A  39      -4.170   2.553   5.360  1.00  0.00           H  
ATOM    609  HA  ALA A  39      -2.060   3.591   3.866  1.00  0.00           H  
ATOM    610  HB1 ALA A  39      -3.116   5.700   4.057  1.00  0.00           H  
ATOM    611  HB2 ALA A  39      -3.900   5.250   5.571  1.00  0.00           H  
ATOM    612  HB3 ALA A  39      -4.409   4.501   4.059  1.00  0.00           H  
ATOM    613  N   TYR A  40      -1.669   3.817   7.079  1.00  0.00           N  
ATOM    614  CA  TYR A  40      -0.729   4.163   8.136  1.00  0.00           C  
ATOM    615  C   TYR A  40       0.536   3.315   8.041  1.00  0.00           C  
ATOM    616  O   TYR A  40       1.650   3.835   8.073  1.00  0.00           O  
ATOM    617  CB  TYR A  40      -1.382   3.975   9.507  1.00  0.00           C  
ATOM    618  CG  TYR A  40      -0.461   4.290  10.663  1.00  0.00           C  
ATOM    619  CD1 TYR A  40       0.060   5.566  10.831  1.00  0.00           C  
ATOM    620  CD2 TYR A  40      -0.110   3.311  11.583  1.00  0.00           C  
ATOM    621  CE1 TYR A  40       0.904   5.858  11.884  1.00  0.00           C  
ATOM    622  CE2 TYR A  40       0.733   3.595  12.640  1.00  0.00           C  
ATOM    623  CZ  TYR A  40       1.238   4.870  12.785  1.00  0.00           C  
ATOM    624  OH  TYR A  40       2.079   5.157  13.837  1.00  0.00           O  
ATOM    625  H   TYR A  40      -2.457   3.274   7.301  1.00  0.00           H  
ATOM    626  HA  TYR A  40      -0.460   5.202   8.014  1.00  0.00           H  
ATOM    627  HB2 TYR A  40      -2.241   4.627   9.582  1.00  0.00           H  
ATOM    628  HB3 TYR A  40      -1.702   2.947   9.607  1.00  0.00           H  
ATOM    629  HD1 TYR A  40      -0.204   6.336  10.124  1.00  0.00           H  
ATOM    630  HD2 TYR A  40      -0.506   2.312  11.463  1.00  0.00           H  
ATOM    631  HE1 TYR A  40       1.299   6.857  11.996  1.00  0.00           H  
ATOM    632  HE2 TYR A  40       0.995   2.820  13.345  1.00  0.00           H  
ATOM    633  HH  TYR A  40       1.566   5.244  14.644  1.00  0.00           H  
ATOM    634  N   ARG A  41       0.354   2.002   7.926  1.00  0.00           N  
ATOM    635  CA  ARG A  41       1.479   1.079   7.828  1.00  0.00           C  
ATOM    636  C   ARG A  41       2.231   1.266   6.515  1.00  0.00           C  
ATOM    637  O   ARG A  41       3.440   1.044   6.443  1.00  0.00           O  
ATOM    638  CB  ARG A  41       0.990  -0.366   7.946  1.00  0.00           C  
ATOM    639  CG  ARG A  41       0.889  -0.859   9.381  1.00  0.00           C  
ATOM    640  CD  ARG A  41      -0.342  -1.728   9.587  1.00  0.00           C  
ATOM    641  NE  ARG A  41      -0.551  -2.054  10.995  1.00  0.00           N  
ATOM    642  CZ  ARG A  41      -0.972  -1.177  11.904  1.00  0.00           C  
ATOM    643  NH1 ARG A  41      -1.229   0.077  11.557  1.00  0.00           N  
ATOM    644  NH2 ARG A  41      -1.136  -1.558  13.165  1.00  0.00           N  
ATOM    645  H   ARG A  41      -0.558   1.648   7.908  1.00  0.00           H  
ATOM    646  HA  ARG A  41       2.151   1.289   8.647  1.00  0.00           H  
ATOM    647  HB2 ARG A  41       0.012  -0.439   7.494  1.00  0.00           H  
ATOM    648  HB3 ARG A  41       1.673  -1.011   7.413  1.00  0.00           H  
ATOM    649  HG2 ARG A  41       1.769  -1.438   9.614  1.00  0.00           H  
ATOM    650  HG3 ARG A  41       0.833  -0.006  10.041  1.00  0.00           H  
ATOM    651  HD2 ARG A  41      -1.207  -1.198   9.219  1.00  0.00           H  
ATOM    652  HD3 ARG A  41      -0.216  -2.645   9.030  1.00  0.00           H  
ATOM    653  HE  ARG A  41      -0.369  -2.974  11.278  1.00  0.00           H  
ATOM    654 HH11 ARG A  41      -1.108   0.370  10.610  1.00  0.00           H  
ATOM    655 HH12 ARG A  41      -1.546   0.731  12.244  1.00  0.00           H  
ATOM    656 HH21 ARG A  41      -0.944  -2.502  13.431  1.00  0.00           H  
ATOM    657 HH22 ARG A  41      -1.450  -0.899  13.848  1.00  0.00           H  
ATOM    658  N   LEU A  42       1.509   1.675   5.476  1.00  0.00           N  
ATOM    659  CA  LEU A  42       2.111   1.890   4.165  1.00  0.00           C  
ATOM    660  C   LEU A  42       3.230   2.925   4.237  1.00  0.00           C  
ATOM    661  O   LEU A  42       4.264   2.780   3.587  1.00  0.00           O  
ATOM    662  CB  LEU A  42       1.050   2.342   3.161  1.00  0.00           C  
ATOM    663  CG  LEU A  42       0.075   1.252   2.714  1.00  0.00           C  
ATOM    664  CD1 LEU A  42      -1.255   1.863   2.298  1.00  0.00           C  
ATOM    665  CD2 LEU A  42       0.671   0.439   1.576  1.00  0.00           C  
ATOM    666  H   LEU A  42       0.551   1.834   5.594  1.00  0.00           H  
ATOM    667  HA  LEU A  42       2.527   0.950   3.834  1.00  0.00           H  
ATOM    668  HB2 LEU A  42       0.480   3.144   3.609  1.00  0.00           H  
ATOM    669  HB3 LEU A  42       1.550   2.726   2.285  1.00  0.00           H  
ATOM    670  HG  LEU A  42      -0.112   0.583   3.542  1.00  0.00           H  
ATOM    671 HD11 LEU A  42      -1.118   2.913   2.082  1.00  0.00           H  
ATOM    672 HD12 LEU A  42      -1.969   1.753   3.101  1.00  0.00           H  
ATOM    673 HD13 LEU A  42      -1.624   1.361   1.416  1.00  0.00           H  
ATOM    674 HD21 LEU A  42       1.163   1.102   0.880  1.00  0.00           H  
ATOM    675 HD22 LEU A  42      -0.114  -0.099   1.066  1.00  0.00           H  
ATOM    676 HD23 LEU A  42       1.390  -0.264   1.973  1.00  0.00           H  
ATOM    677  N   GLU A  43       3.012   3.970   5.029  1.00  0.00           N  
ATOM    678  CA  GLU A  43       4.001   5.032   5.183  1.00  0.00           C  
ATOM    679  C   GLU A  43       5.257   4.521   5.886  1.00  0.00           C  
ATOM    680  O   GLU A  43       6.312   5.153   5.823  1.00  0.00           O  
ATOM    681  CB  GLU A  43       3.402   6.205   5.961  1.00  0.00           C  
ATOM    682  CG  GLU A  43       3.508   7.535   5.231  1.00  0.00           C  
ATOM    683  CD  GLU A  43       4.076   8.638   6.101  1.00  0.00           C  
ATOM    684  OE1 GLU A  43       4.883   8.327   7.002  1.00  0.00           O  
ATOM    685  OE2 GLU A  43       3.713   9.813   5.883  1.00  0.00           O  
ATOM    686  H   GLU A  43       2.166   4.031   5.518  1.00  0.00           H  
ATOM    687  HA  GLU A  43       4.275   5.371   4.194  1.00  0.00           H  
ATOM    688  HB2 GLU A  43       2.358   6.004   6.146  1.00  0.00           H  
ATOM    689  HB3 GLU A  43       3.915   6.298   6.906  1.00  0.00           H  
ATOM    690  HG2 GLU A  43       4.150   7.410   4.372  1.00  0.00           H  
ATOM    691  HG3 GLU A  43       2.521   7.829   4.900  1.00  0.00           H  
ATOM    692  N   ILE A  44       5.143   3.379   6.557  1.00  0.00           N  
ATOM    693  CA  ILE A  44       6.277   2.797   7.264  1.00  0.00           C  
ATOM    694  C   ILE A  44       7.044   1.834   6.367  1.00  0.00           C  
ATOM    695  O   ILE A  44       8.271   1.895   6.272  1.00  0.00           O  
ATOM    696  CB  ILE A  44       5.827   2.053   8.534  1.00  0.00           C  
ATOM    697  CG1 ILE A  44       4.898   2.949   9.364  1.00  0.00           C  
ATOM    698  CG2 ILE A  44       7.041   1.611   9.341  1.00  0.00           C  
ATOM    699  CD1 ILE A  44       4.944   2.679  10.853  1.00  0.00           C  
ATOM    700  H   ILE A  44       4.281   2.916   6.576  1.00  0.00           H  
ATOM    701  HA  ILE A  44       6.935   3.601   7.562  1.00  0.00           H  
ATOM    702  HB  ILE A  44       5.285   1.168   8.232  1.00  0.00           H  
ATOM    703 HG12 ILE A  44       5.176   3.981   9.210  1.00  0.00           H  
ATOM    704 HG13 ILE A  44       3.881   2.805   9.031  1.00  0.00           H  
ATOM    705 HG21 ILE A  44       6.757   0.816  10.014  1.00  0.00           H  
ATOM    706 HG22 ILE A  44       7.418   2.447   9.912  1.00  0.00           H  
ATOM    707 HG23 ILE A  44       7.810   1.257   8.670  1.00  0.00           H  
ATOM    708 HD11 ILE A  44       5.945   2.852  11.216  1.00  0.00           H  
ATOM    709 HD12 ILE A  44       4.664   1.652  11.041  1.00  0.00           H  
ATOM    710 HD13 ILE A  44       4.255   3.339  11.359  1.00  0.00           H  
ATOM    711  N   VAL A  45       6.311   0.943   5.709  1.00  0.00           N  
ATOM    712  CA  VAL A  45       6.912  -0.040   4.813  1.00  0.00           C  
ATOM    713  C   VAL A  45       7.639   0.637   3.658  1.00  0.00           C  
ATOM    714  O   VAL A  45       8.740   0.238   3.283  1.00  0.00           O  
ATOM    715  CB  VAL A  45       5.852  -0.995   4.235  1.00  0.00           C  
ATOM    716  CG1 VAL A  45       5.304  -1.909   5.321  1.00  0.00           C  
ATOM    717  CG2 VAL A  45       4.729  -0.215   3.565  1.00  0.00           C  
ATOM    718  H   VAL A  45       5.339   0.947   5.828  1.00  0.00           H  
ATOM    719  HA  VAL A  45       7.621  -0.622   5.383  1.00  0.00           H  
ATOM    720  HB  VAL A  45       6.327  -1.609   3.485  1.00  0.00           H  
ATOM    721 HG11 VAL A  45       5.395  -1.422   6.281  1.00  0.00           H  
ATOM    722 HG12 VAL A  45       5.865  -2.832   5.332  1.00  0.00           H  
ATOM    723 HG13 VAL A  45       4.264  -2.121   5.122  1.00  0.00           H  
ATOM    724 HG21 VAL A  45       3.874  -0.858   3.434  1.00  0.00           H  
ATOM    725 HG22 VAL A  45       5.065   0.142   2.603  1.00  0.00           H  
ATOM    726 HG23 VAL A  45       4.456   0.626   4.185  1.00  0.00           H  
ATOM    727  N   THR A  46       7.006   1.659   3.093  1.00  0.00           N  
ATOM    728  CA  THR A  46       7.575   2.392   1.974  1.00  0.00           C  
ATOM    729  C   THR A  46       8.623   3.410   2.432  1.00  0.00           C  
ATOM    730  O   THR A  46       9.148   4.174   1.622  1.00  0.00           O  
ATOM    731  CB  THR A  46       6.462   3.103   1.210  1.00  0.00           C  
ATOM    732  OG1 THR A  46       5.778   4.015   2.052  1.00  0.00           O  
ATOM    733  CG2 THR A  46       5.433   2.154   0.631  1.00  0.00           C  
ATOM    734  H   THR A  46       6.128   1.921   3.430  1.00  0.00           H  
ATOM    735  HA  THR A  46       8.047   1.679   1.317  1.00  0.00           H  
ATOM    736  HB  THR A  46       6.897   3.654   0.397  1.00  0.00           H  
ATOM    737  HG1 THR A  46       5.078   4.447   1.556  1.00  0.00           H  
ATOM    738 HG21 THR A  46       5.935   1.319   0.166  1.00  0.00           H  
ATOM    739 HG22 THR A  46       4.840   2.673  -0.108  1.00  0.00           H  
ATOM    740 HG23 THR A  46       4.790   1.793   1.420  1.00  0.00           H  
ATOM    741  N   ALA A  47       8.932   3.416   3.729  1.00  0.00           N  
ATOM    742  CA  ALA A  47       9.919   4.341   4.274  1.00  0.00           C  
ATOM    743  C   ALA A  47       9.440   5.784   4.170  1.00  0.00           C  
ATOM    744  O   ALA A  47      10.244   6.708   4.036  1.00  0.00           O  
ATOM    745  CB  ALA A  47      11.253   4.172   3.562  1.00  0.00           C  
ATOM    746  H   ALA A  47       8.487   2.787   4.331  1.00  0.00           H  
ATOM    747  HA  ALA A  47      10.062   4.096   5.316  1.00  0.00           H  
ATOM    748  HB1 ALA A  47      11.304   3.186   3.123  1.00  0.00           H  
ATOM    749  HB2 ALA A  47      12.059   4.292   4.271  1.00  0.00           H  
ATOM    750  HB3 ALA A  47      11.344   4.917   2.785  1.00  0.00           H  
ATOM    751  N   GLY A  48       8.126   5.973   4.234  1.00  0.00           N  
ATOM    752  CA  GLY A  48       7.563   7.306   4.149  1.00  0.00           C  
ATOM    753  C   GLY A  48       7.461   7.807   2.721  1.00  0.00           C  
ATOM    754  O   GLY A  48       7.486   9.012   2.476  1.00  0.00           O  
ATOM    755  H   GLY A  48       7.535   5.198   4.344  1.00  0.00           H  
ATOM    756  HA2 GLY A  48       6.575   7.296   4.585  1.00  0.00           H  
ATOM    757  HA3 GLY A  48       8.187   7.986   4.711  1.00  0.00           H  
ATOM    758  N   ALA A  49       7.344   6.879   1.776  1.00  0.00           N  
ATOM    759  CA  ALA A  49       7.237   7.235   0.367  1.00  0.00           C  
ATOM    760  C   ALA A  49       5.907   7.921   0.077  1.00  0.00           C  
ATOM    761  O   ALA A  49       5.838   8.845  -0.733  1.00  0.00           O  
ATOM    762  CB  ALA A  49       7.394   5.996  -0.504  1.00  0.00           C  
ATOM    763  H   ALA A  49       7.329   5.933   2.033  1.00  0.00           H  
ATOM    764  HA  ALA A  49       8.042   7.916   0.133  1.00  0.00           H  
ATOM    765  HB1 ALA A  49       8.004   5.269   0.013  1.00  0.00           H  
ATOM    766  HB2 ALA A  49       7.871   6.270  -1.435  1.00  0.00           H  
ATOM    767  HB3 ALA A  49       6.422   5.574  -0.707  1.00  0.00           H  
ATOM    768  N   LEU A  50       4.854   7.467   0.749  1.00  0.00           N  
ATOM    769  CA  LEU A  50       3.525   8.040   0.565  1.00  0.00           C  
ATOM    770  C   LEU A  50       3.172   8.970   1.722  1.00  0.00           C  
ATOM    771  O   LEU A  50       3.988   9.205   2.612  1.00  0.00           O  
ATOM    772  CB  LEU A  50       2.480   6.928   0.450  1.00  0.00           C  
ATOM    773  CG  LEU A  50       2.700   5.951  -0.707  1.00  0.00           C  
ATOM    774  CD1 LEU A  50       1.933   4.661  -0.470  1.00  0.00           C  
ATOM    775  CD2 LEU A  50       2.285   6.588  -2.026  1.00  0.00           C  
ATOM    776  H   LEU A  50       4.973   6.730   1.383  1.00  0.00           H  
ATOM    777  HA  LEU A  50       3.535   8.611  -0.350  1.00  0.00           H  
ATOM    778  HB2 LEU A  50       2.477   6.368   1.373  1.00  0.00           H  
ATOM    779  HB3 LEU A  50       1.511   7.387   0.324  1.00  0.00           H  
ATOM    780  HG  LEU A  50       3.752   5.709  -0.769  1.00  0.00           H  
ATOM    781 HD11 LEU A  50       2.509   4.011   0.169  1.00  0.00           H  
ATOM    782 HD12 LEU A  50       1.755   4.170  -1.416  1.00  0.00           H  
ATOM    783 HD13 LEU A  50       0.988   4.885   0.002  1.00  0.00           H  
ATOM    784 HD21 LEU A  50       2.354   5.855  -2.816  1.00  0.00           H  
ATOM    785 HD22 LEU A  50       2.939   7.419  -2.247  1.00  0.00           H  
ATOM    786 HD23 LEU A  50       1.266   6.940  -1.950  1.00  0.00           H  
ATOM    787  N   LYS A  51       1.952   9.497   1.700  1.00  0.00           N  
ATOM    788  CA  LYS A  51       1.493  10.403   2.747  1.00  0.00           C  
ATOM    789  C   LYS A  51       0.155   9.943   3.316  1.00  0.00           C  
ATOM    790  O   LYS A  51      -0.882  10.055   2.660  1.00  0.00           O  
ATOM    791  CB  LYS A  51       1.371  11.827   2.198  1.00  0.00           C  
ATOM    792  CG  LYS A  51       2.335  12.811   2.840  1.00  0.00           C  
ATOM    793  CD  LYS A  51       2.076  12.954   4.331  1.00  0.00           C  
ATOM    794  CE  LYS A  51       2.488  14.327   4.838  1.00  0.00           C  
ATOM    795  NZ  LYS A  51       3.023  14.269   6.227  1.00  0.00           N  
ATOM    796  H   LYS A  51       1.347   9.273   0.963  1.00  0.00           H  
ATOM    797  HA  LYS A  51       2.229  10.394   3.537  1.00  0.00           H  
ATOM    798  HB2 LYS A  51       1.564  11.809   1.135  1.00  0.00           H  
ATOM    799  HB3 LYS A  51       0.364  12.183   2.365  1.00  0.00           H  
ATOM    800  HG2 LYS A  51       3.346  12.459   2.692  1.00  0.00           H  
ATOM    801  HG3 LYS A  51       2.216  13.775   2.369  1.00  0.00           H  
ATOM    802  HD2 LYS A  51       1.023  12.811   4.520  1.00  0.00           H  
ATOM    803  HD3 LYS A  51       2.644  12.200   4.859  1.00  0.00           H  
ATOM    804  HE2 LYS A  51       3.248  14.725   4.185  1.00  0.00           H  
ATOM    805  HE3 LYS A  51       1.623  14.975   4.821  1.00  0.00           H  
ATOM    806  HZ1 LYS A  51       2.301  13.892   6.873  1.00  0.00           H  
ATOM    807  HZ2 LYS A  51       3.295  15.221   6.545  1.00  0.00           H  
ATOM    808  HZ3 LYS A  51       3.859  13.651   6.262  1.00  0.00           H  
ATOM    809  N   TYR A  52       0.183   9.427   4.540  1.00  0.00           N  
ATOM    810  CA  TYR A  52      -1.028   8.952   5.197  1.00  0.00           C  
ATOM    811  C   TYR A  52      -1.885  10.122   5.668  1.00  0.00           C  
ATOM    812  O   TYR A  52      -1.411  11.004   6.385  1.00  0.00           O  
ATOM    813  CB  TYR A  52      -0.672   8.053   6.384  1.00  0.00           C  
ATOM    814  CG  TYR A  52      -1.858   7.662   7.240  1.00  0.00           C  
ATOM    815  CD1 TYR A  52      -3.082   7.331   6.665  1.00  0.00           C  
ATOM    816  CD2 TYR A  52      -1.755   7.624   8.624  1.00  0.00           C  
ATOM    817  CE1 TYR A  52      -4.163   6.972   7.446  1.00  0.00           C  
ATOM    818  CE2 TYR A  52      -2.832   7.265   9.411  1.00  0.00           C  
ATOM    819  CZ  TYR A  52      -4.033   6.939   8.818  1.00  0.00           C  
ATOM    820  OH  TYR A  52      -5.108   6.582   9.598  1.00  0.00           O  
ATOM    821  H   TYR A  52       1.039   9.365   5.012  1.00  0.00           H  
ATOM    822  HA  TYR A  52      -1.591   8.376   4.478  1.00  0.00           H  
ATOM    823  HB2 TYR A  52      -0.219   7.145   6.016  1.00  0.00           H  
ATOM    824  HB3 TYR A  52       0.037   8.569   7.017  1.00  0.00           H  
ATOM    825  HD1 TYR A  52      -3.185   7.357   5.591  1.00  0.00           H  
ATOM    826  HD2 TYR A  52      -0.813   7.879   9.087  1.00  0.00           H  
ATOM    827  HE1 TYR A  52      -5.100   6.716   6.981  1.00  0.00           H  
ATOM    828  HE2 TYR A  52      -2.731   7.241  10.486  1.00  0.00           H  
ATOM    829  HH  TYR A  52      -5.470   5.749   9.285  1.00  0.00           H  
ATOM    830  N   GLN A  53      -3.150  10.118   5.265  1.00  0.00           N  
ATOM    831  CA  GLN A  53      -4.077  11.173   5.651  1.00  0.00           C  
ATOM    832  C   GLN A  53      -5.349  10.578   6.242  1.00  0.00           C  
ATOM    833  O   GLN A  53      -6.047   9.808   5.585  1.00  0.00           O  
ATOM    834  CB  GLN A  53      -4.421  12.050   4.446  1.00  0.00           C  
ATOM    835  CG  GLN A  53      -3.208  12.702   3.803  1.00  0.00           C  
ATOM    836  CD  GLN A  53      -3.558  13.971   3.052  1.00  0.00           C  
ATOM    837  OE1 GLN A  53      -4.413  14.745   3.482  1.00  0.00           O  
ATOM    838  NE2 GLN A  53      -2.897  14.192   1.922  1.00  0.00           N  
ATOM    839  H   GLN A  53      -3.470   9.385   4.700  1.00  0.00           H  
ATOM    840  HA  GLN A  53      -3.595  11.780   6.404  1.00  0.00           H  
ATOM    841  HB2 GLN A  53      -4.912  11.442   3.701  1.00  0.00           H  
ATOM    842  HB3 GLN A  53      -5.096  12.831   4.763  1.00  0.00           H  
ATOM    843  HG2 GLN A  53      -2.494  12.947   4.577  1.00  0.00           H  
ATOM    844  HG3 GLN A  53      -2.763  12.004   3.112  1.00  0.00           H  
ATOM    845 HE21 GLN A  53      -2.230  13.531   1.639  1.00  0.00           H  
ATOM    846 HE22 GLN A  53      -3.104  15.005   1.416  1.00  0.00           H  
ATOM    847  N   GLU A  54      -5.640  10.938   7.488  1.00  0.00           N  
ATOM    848  CA  GLU A  54      -6.826  10.434   8.171  1.00  0.00           C  
ATOM    849  C   GLU A  54      -8.064  11.270   7.846  1.00  0.00           C  
ATOM    850  O   GLU A  54      -9.056  11.225   8.572  1.00  0.00           O  
ATOM    851  CB  GLU A  54      -6.596  10.418   9.683  1.00  0.00           C  
ATOM    852  CG  GLU A  54      -6.286  11.785  10.268  1.00  0.00           C  
ATOM    853  CD  GLU A  54      -6.218  11.771  11.781  1.00  0.00           C  
ATOM    854  OE1 GLU A  54      -7.258  11.509  12.420  1.00  0.00           O  
ATOM    855  OE2 GLU A  54      -5.123  12.021  12.329  1.00  0.00           O  
ATOM    856  H   GLU A  54      -5.043  11.554   7.961  1.00  0.00           H  
ATOM    857  HA  GLU A  54      -6.995   9.423   7.834  1.00  0.00           H  
ATOM    858  HB2 GLU A  54      -7.484  10.037  10.168  1.00  0.00           H  
ATOM    859  HB3 GLU A  54      -5.768   9.760   9.903  1.00  0.00           H  
ATOM    860  HG2 GLU A  54      -5.334  12.120   9.882  1.00  0.00           H  
ATOM    861  HG3 GLU A  54      -7.059  12.476   9.964  1.00  0.00           H  
ATOM    862  N   ASN A  55      -8.007  12.028   6.753  1.00  0.00           N  
ATOM    863  CA  ASN A  55      -9.134  12.858   6.350  1.00  0.00           C  
ATOM    864  C   ASN A  55     -10.350  11.995   6.068  1.00  0.00           C  
ATOM    865  O   ASN A  55     -11.330  12.024   6.814  1.00  0.00           O  
ATOM    866  CB  ASN A  55      -8.776  13.685   5.114  1.00  0.00           C  
ATOM    867  CG  ASN A  55      -9.365  15.082   5.166  1.00  0.00           C  
ATOM    868  OD1 ASN A  55     -10.060  15.507   4.246  1.00  0.00           O  
ATOM    869  ND2 ASN A  55      -9.081  15.804   6.244  1.00  0.00           N  
ATOM    870  H   ASN A  55      -7.196  12.028   6.207  1.00  0.00           H  
ATOM    871  HA  ASN A  55      -9.360  13.524   7.168  1.00  0.00           H  
ATOM    872  HB2 ASN A  55      -7.702  13.770   5.043  1.00  0.00           H  
ATOM    873  HB3 ASN A  55      -9.154  13.187   4.233  1.00  0.00           H  
ATOM    874 HD21 ASN A  55      -8.517  15.401   6.936  1.00  0.00           H  
ATOM    875 HD22 ASN A  55      -9.449  16.711   6.303  1.00  0.00           H  
ATOM    876  N   ALA A  56     -10.290  11.219   4.992  1.00  0.00           N  
ATOM    877  CA  ALA A  56     -11.380  10.337   4.621  1.00  0.00           C  
ATOM    878  C   ALA A  56     -11.500   9.172   5.603  1.00  0.00           C  
ATOM    879  O   ALA A  56     -12.500   8.452   5.609  1.00  0.00           O  
ATOM    880  CB  ALA A  56     -11.190   9.820   3.204  1.00  0.00           C  
ATOM    881  H   ALA A  56      -9.481  11.233   4.441  1.00  0.00           H  
ATOM    882  HA  ALA A  56     -12.300  10.912   4.649  1.00  0.00           H  
ATOM    883  HB1 ALA A  56     -10.520  10.477   2.670  1.00  0.00           H  
ATOM    884  HB2 ALA A  56     -12.140   9.789   2.698  1.00  0.00           H  
ATOM    885  HB3 ALA A  56     -10.770   8.826   3.238  1.00  0.00           H  
ATOM    886  N   TYR A  57     -10.470   8.993   6.432  1.00  0.00           N  
ATOM    887  CA  TYR A  57     -10.460   7.919   7.417  1.00  0.00           C  
ATOM    888  C   TYR A  57     -10.900   8.429   8.787  1.00  0.00           C  
ATOM    889  O   TYR A  57     -10.520   7.872   9.817  1.00  0.00           O  
ATOM    890  CB  TYR A  57      -9.066   7.310   7.508  1.00  0.00           C  
ATOM    891  CG  TYR A  57      -8.477   6.950   6.163  1.00  0.00           C  
ATOM    892  CD1 TYR A  57      -9.212   6.218   5.241  1.00  0.00           C  
ATOM    893  CD2 TYR A  57      -7.190   7.343   5.815  1.00  0.00           C  
ATOM    894  CE1 TYR A  57      -8.683   5.885   4.009  1.00  0.00           C  
ATOM    895  CE2 TYR A  57      -6.653   7.014   4.584  1.00  0.00           C  
ATOM    896  CZ  TYR A  57      -7.403   6.286   3.685  1.00  0.00           C  
ATOM    897  OH  TYR A  57      -6.873   5.957   2.459  1.00  0.00           O  
ATOM    898  H   TYR A  57      -9.711   9.599   6.380  1.00  0.00           H  
ATOM    899  HA  TYR A  57     -11.150   7.159   7.089  1.00  0.00           H  
ATOM    900  HB2 TYR A  57      -8.403   8.017   7.984  1.00  0.00           H  
ATOM    901  HB3 TYR A  57      -9.112   6.410   8.103  1.00  0.00           H  
ATOM    902  HD1 TYR A  57     -10.210   5.906   5.497  1.00  0.00           H  
ATOM    903  HD2 TYR A  57      -6.602   7.913   6.521  1.00  0.00           H  
ATOM    904  HE1 TYR A  57      -9.270   5.315   3.305  1.00  0.00           H  
ATOM    905  HE2 TYR A  57      -5.651   7.328   4.331  1.00  0.00           H  
ATOM    906  HH  TYR A  57      -5.926   5.829   2.543  1.00  0.00           H  
ATOM    907  N   ARG A  58     -11.700   9.488   8.794  1.00  0.00           N  
ATOM    908  CA  ARG A  58     -12.190  10.069  10.040  1.00  0.00           C  
ATOM    909  C   ARG A  58     -13.630   9.652  10.307  1.00  0.00           C  
ATOM    910  O   ARG A  58     -13.940   9.062  11.344  1.00  0.00           O  
ATOM    911  CB  ARG A  58     -12.090  11.595   9.990  1.00  0.00           C  
ATOM    912  CG  ARG A  58     -12.060  12.248  11.362  1.00  0.00           C  
ATOM    913  CD  ARG A  58     -12.210  13.757  11.266  1.00  0.00           C  
ATOM    914  NE  ARG A  58     -13.600  14.181  11.455  1.00  0.00           N  
ATOM    915  CZ  ARG A  58     -14.190  14.282  12.643  1.00  0.00           C  
ATOM    916  NH1 ARG A  58     -13.510  13.993  13.752  1.00  0.00           N  
ATOM    917  NH2 ARG A  58     -15.450  14.675  12.726  1.00  0.00           N  
ATOM    918  H   ARG A  58     -11.970   9.889   7.943  1.00  0.00           H  
ATOM    919  HA  ARG A  58     -11.570   9.703  10.843  1.00  0.00           H  
ATOM    920  HB2 ARG A  58     -11.180  11.868   9.467  1.00  0.00           H  
ATOM    921  HB3 ARG A  58     -12.940  11.982   9.449  1.00  0.00           H  
ATOM    922  HG2 ARG A  58     -12.870  11.852  11.955  1.00  0.00           H  
ATOM    923  HG3 ARG A  58     -11.120  12.019  11.840  1.00  0.00           H  
ATOM    924  HD2 ARG A  58     -11.600  14.217  12.026  1.00  0.00           H  
ATOM    925  HD3 ARG A  58     -11.880  14.078  10.290  1.00  0.00           H  
ATOM    926  HE  ARG A  58     -14.120  14.402  10.653  1.00  0.00           H  
ATOM    927 HH11 ARG A  58     -12.560  13.697  13.697  1.00  0.00           H  
ATOM    928 HH12 ARG A  58     -13.960  14.072  14.642  1.00  0.00           H  
ATOM    929 HH21 ARG A  58     -15.960  14.895  11.894  1.00  0.00           H  
ATOM    930 HH22 ARG A  58     -15.890  14.751  13.619  1.00  0.00           H  
ATOM    931  N   GLN A  59     -14.510   9.962   9.364  1.00  0.00           N  
ATOM    932  CA  GLN A  59     -15.920   9.619   9.498  1.00  0.00           C  
ATOM    933  C   GLN A  59     -16.310   8.508   8.525  1.00  0.00           C  
ATOM    934  O   GLN A  59     -15.860   8.493   7.378  1.00  0.00           O  
ATOM    935  CB  GLN A  59     -16.800  10.851   9.251  1.00  0.00           C  
ATOM    936  CG  GLN A  59     -18.030  10.910  10.131  1.00  0.00           C  
ATOM    937  CD  GLN A  59     -17.940  11.982  11.201  1.00  0.00           C  
ATOM    938  OE1 GLN A  59     -17.880  11.681  12.393  1.00  0.00           O  
ATOM    939  NE2 GLN A  59     -17.930  13.241  10.778  1.00  0.00           N  
ATOM    940  H   GLN A  59     -14.210  10.432   8.561  1.00  0.00           H  
ATOM    941  HA  GLN A  59     -16.090   9.271  10.507  1.00  0.00           H  
ATOM    942  HB2 GLN A  59     -16.210  11.738   9.435  1.00  0.00           H  
ATOM    943  HB3 GLN A  59     -17.120  10.851   8.218  1.00  0.00           H  
ATOM    944  HG2 GLN A  59     -18.890  11.117   9.512  1.00  0.00           H  
ATOM    945  HG3 GLN A  59     -18.160   9.952  10.614  1.00  0.00           H  
ATOM    946 HE21 GLN A  59     -17.990  13.406   9.814  1.00  0.00           H  
ATOM    947 HE22 GLN A  59     -17.870  13.954  11.448  1.00  0.00           H  
ATOM    948  N   ALA A  60     -17.140   7.578   8.992  1.00  0.00           N  
ATOM    949  CA  ALA A  60     -17.580   6.463   8.163  1.00  0.00           C  
ATOM    950  C   ALA A  60     -19.060   6.170   8.380  1.00  0.00           C  
ATOM    951  O   ALA A  60     -19.820   6.014   7.422  1.00  0.00           O  
ATOM    952  CB  ALA A  60     -16.740   5.225   8.457  1.00  0.00           C  
ATOM    953  H   ALA A  60     -17.460   7.644   9.917  1.00  0.00           H  
ATOM    954  HA  ALA A  60     -17.420   6.735   7.129  1.00  0.00           H  
ATOM    955  HB1 ALA A  60     -15.760   5.523   8.778  1.00  0.00           H  
ATOM    956  HB2 ALA A  60     -16.670   4.623   7.563  1.00  0.00           H  
ATOM    957  HB3 ALA A  60     -17.220   4.649   9.238  1.00  0.00           H  
ATOM    958  N   ALA A  61     -19.460   6.101   9.644  1.00  0.00           N  
ATOM    959  CA  ALA A  61     -20.850   5.828   9.986  1.00  0.00           C  
ATOM    960  C   ALA A  61     -21.710   7.087   9.865  1.00  0.00           C  
ATOM    961  O   ALA A  61     -21.120   8.189   9.779  1.00  0.00           O  
ATOM    962  CB  ALA A  61     -20.950   5.259  11.394  1.00  0.00           C  
ATOM    963  OXT ALA A  61     -22.950   6.961   9.857  1.00  0.00           O  
ATOM    964  H   ALA A  61     -18.810   6.235  10.362  1.00  0.00           H  
ATOM    965  HA  ALA A  61     -21.230   5.085   9.297  1.00  0.00           H  
ATOM    966  HB1 ALA A  61     -20.800   4.190  11.361  1.00  0.00           H  
ATOM    967  HB2 ALA A  61     -21.920   5.472  11.804  1.00  0.00           H  
ATOM    968  HB3 ALA A  61     -20.190   5.710  12.016  1.00  0.00           H  
TER     969      ALA A  61
ENDMDL
MODEL      18
ATOM      1  N   MET A   1      -5.066   7.383   1.320  1.00  0.00           N  
ATOM      2  CA  MET A   1      -4.551   7.557  -0.063  1.00  0.00           C  
ATOM      3  C   MET A   1      -5.207   6.571  -1.023  1.00  0.00           C  
ATOM      4  O   MET A   1      -5.840   5.603  -0.599  1.00  0.00           O  
ATOM      5  CB  MET A   1      -3.035   7.351  -0.048  1.00  0.00           C  
ATOM      6  CG  MET A   1      -2.598   6.103   0.700  1.00  0.00           C  
ATOM      7  SD  MET A   1      -0.816   5.838   0.626  1.00  0.00           S  
ATOM      8  CE  MET A   1      -0.354   6.170   2.323  1.00  0.00           C  
ATOM      9  H1  MET A   1      -4.539   8.033   1.939  1.00  0.00           H  
ATOM     10  H2  MET A   1      -4.907   6.392   1.594  1.00  0.00           H  
ATOM     11  H3  MET A   1      -6.079   7.614   1.313  1.00  0.00           H  
ATOM     12  HA  MET A   1      -4.770   8.564  -0.387  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -2.685   7.276  -1.067  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -2.572   8.207   0.421  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -2.890   6.198   1.735  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -3.094   5.246   0.265  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -0.277   7.237   2.474  1.00  0.00           H  
ATOM     18  HE2 MET A   1       0.600   5.707   2.535  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -1.105   5.768   2.987  1.00  0.00           H  
ATOM     20  N   TYR A   2      -5.055   6.827  -2.319  1.00  0.00           N  
ATOM     21  CA  TYR A   2      -5.635   5.961  -3.340  1.00  0.00           C  
ATOM     22  C   TYR A   2      -4.735   4.761  -3.613  1.00  0.00           C  
ATOM     23  O   TYR A   2      -3.512   4.885  -3.660  1.00  0.00           O  
ATOM     24  CB  TYR A   2      -5.865   6.748  -4.633  1.00  0.00           C  
ATOM     25  CG  TYR A   2      -7.268   7.298  -4.763  1.00  0.00           C  
ATOM     26  CD1 TYR A   2      -7.849   8.021  -3.730  1.00  0.00           C  
ATOM     27  CD2 TYR A   2      -8.010   7.093  -5.920  1.00  0.00           C  
ATOM     28  CE1 TYR A   2      -9.131   8.524  -3.845  1.00  0.00           C  
ATOM     29  CE2 TYR A   2      -9.292   7.594  -6.044  1.00  0.00           C  
ATOM     30  CZ  TYR A   2      -9.848   8.310  -5.003  1.00  0.00           C  
ATOM     31  OH  TYR A   2     -11.120   8.808  -5.121  1.00  0.00           O  
ATOM     32  H   TYR A   2      -4.542   7.614  -2.594  1.00  0.00           H  
ATOM     33  HA  TYR A   2      -6.585   5.606  -2.971  1.00  0.00           H  
ATOM     34  HB2 TYR A   2      -5.179   7.580  -4.667  1.00  0.00           H  
ATOM     35  HB3 TYR A   2      -5.681   6.100  -5.478  1.00  0.00           H  
ATOM     36  HD1 TYR A   2      -7.286   8.190  -2.825  1.00  0.00           H  
ATOM     37  HD2 TYR A   2      -7.571   6.532  -6.732  1.00  0.00           H  
ATOM     38  HE1 TYR A   2      -9.565   9.084  -3.031  1.00  0.00           H  
ATOM     39  HE2 TYR A   2      -9.853   7.423  -6.950  1.00  0.00           H  
ATOM     40  HH  TYR A   2     -11.670   8.445  -4.426  1.00  0.00           H  
ATOM     41  N   LYS A   3      -5.351   3.598  -3.793  1.00  0.00           N  
ATOM     42  CA  LYS A   3      -4.610   2.371  -4.062  1.00  0.00           C  
ATOM     43  C   LYS A   3      -3.775   2.502  -5.333  1.00  0.00           C  
ATOM     44  O   LYS A   3      -2.773   1.807  -5.503  1.00  0.00           O  
ATOM     45  CB  LYS A   3      -5.571   1.187  -4.190  1.00  0.00           C  
ATOM     46  CG  LYS A   3      -4.874  -0.136  -4.459  1.00  0.00           C  
ATOM     47  CD  LYS A   3      -5.873  -1.237  -4.775  1.00  0.00           C  
ATOM     48  CE  LYS A   3      -5.247  -2.616  -4.632  1.00  0.00           C  
ATOM     49  NZ  LYS A   3      -5.844  -3.598  -5.578  1.00  0.00           N  
ATOM     50  H   LYS A   3      -6.329   3.562  -3.743  1.00  0.00           H  
ATOM     51  HA  LYS A   3      -3.948   2.195  -3.228  1.00  0.00           H  
ATOM     52  HB2 LYS A   3      -6.132   1.094  -3.272  1.00  0.00           H  
ATOM     53  HB3 LYS A   3      -6.256   1.381  -5.002  1.00  0.00           H  
ATOM     54  HG2 LYS A   3      -4.207  -0.017  -5.299  1.00  0.00           H  
ATOM     55  HG3 LYS A   3      -4.308  -0.417  -3.583  1.00  0.00           H  
ATOM     56  HD2 LYS A   3      -6.709  -1.160  -4.094  1.00  0.00           H  
ATOM     57  HD3 LYS A   3      -6.221  -1.114  -5.790  1.00  0.00           H  
ATOM     58  HE2 LYS A   3      -4.189  -2.538  -4.827  1.00  0.00           H  
ATOM     59  HE3 LYS A   3      -5.400  -2.962  -3.620  1.00  0.00           H  
ATOM     60  HZ1 LYS A   3      -6.002  -3.152  -6.504  1.00  0.00           H  
ATOM     61  HZ2 LYS A   3      -6.754  -3.941  -5.211  1.00  0.00           H  
ATOM     62  HZ3 LYS A   3      -5.205  -4.410  -5.700  1.00  0.00           H  
ATOM     63  N   LYS A   4      -4.191   3.397  -6.225  1.00  0.00           N  
ATOM     64  CA  LYS A   4      -3.480   3.616  -7.481  1.00  0.00           C  
ATOM     65  C   LYS A   4      -2.010   3.940  -7.229  1.00  0.00           C  
ATOM     66  O   LYS A   4      -1.131   3.497  -7.969  1.00  0.00           O  
ATOM     67  CB  LYS A   4      -4.134   4.752  -8.271  1.00  0.00           C  
ATOM     68  CG  LYS A   4      -3.697   4.810  -9.727  1.00  0.00           C  
ATOM     69  CD  LYS A   4      -4.822   4.409 -10.668  1.00  0.00           C  
ATOM     70  CE  LYS A   4      -5.427   5.619 -11.363  1.00  0.00           C  
ATOM     71  NZ  LYS A   4      -4.472   6.244 -12.320  1.00  0.00           N  
ATOM     72  H   LYS A   4      -4.997   3.922  -6.036  1.00  0.00           H  
ATOM     73  HA  LYS A   4      -3.541   2.706  -8.059  1.00  0.00           H  
ATOM     74  HB2 LYS A   4      -5.206   4.623  -8.243  1.00  0.00           H  
ATOM     75  HB3 LYS A   4      -3.881   5.691  -7.804  1.00  0.00           H  
ATOM     76  HG2 LYS A   4      -3.388   5.819  -9.959  1.00  0.00           H  
ATOM     77  HG3 LYS A   4      -2.864   4.137  -9.868  1.00  0.00           H  
ATOM     78  HD2 LYS A   4      -4.430   3.737 -11.415  1.00  0.00           H  
ATOM     79  HD3 LYS A   4      -5.592   3.909 -10.100  1.00  0.00           H  
ATOM     80  HE2 LYS A   4      -6.308   5.306 -11.900  1.00  0.00           H  
ATOM     81  HE3 LYS A   4      -5.702   6.347 -10.614  1.00  0.00           H  
ATOM     82  HZ1 LYS A   4      -4.086   5.523 -12.962  1.00  0.00           H  
ATOM     83  HZ2 LYS A   4      -3.688   6.690 -11.803  1.00  0.00           H  
ATOM     84  HZ3 LYS A   4      -4.957   6.971 -12.884  1.00  0.00           H  
ATOM     85  N   ASP A   5      -1.751   4.712  -6.178  1.00  0.00           N  
ATOM     86  CA  ASP A   5      -0.387   5.094  -5.829  1.00  0.00           C  
ATOM     87  C   ASP A   5       0.373   3.910  -5.238  1.00  0.00           C  
ATOM     88  O   ASP A   5       1.496   3.615  -5.647  1.00  0.00           O  
ATOM     89  CB  ASP A   5      -0.400   6.257  -4.836  1.00  0.00           C  
ATOM     90  CG  ASP A   5      -0.167   7.594  -5.511  1.00  0.00           C  
ATOM     91  OD1 ASP A   5       0.987   7.870  -5.902  1.00  0.00           O  
ATOM     92  OD2 ASP A   5      -1.140   8.366  -5.650  1.00  0.00           O  
ATOM     93  H   ASP A   5      -2.493   5.031  -5.626  1.00  0.00           H  
ATOM     94  HA  ASP A   5       0.110   5.408  -6.734  1.00  0.00           H  
ATOM     95  HB2 ASP A   5      -1.358   6.288  -4.340  1.00  0.00           H  
ATOM     96  HB3 ASP A   5       0.376   6.104  -4.101  1.00  0.00           H  
ATOM     97  N   VAL A   6      -0.246   3.236  -4.274  1.00  0.00           N  
ATOM     98  CA  VAL A   6       0.362   2.090  -3.626  1.00  0.00           C  
ATOM     99  C   VAL A   6       0.793   1.046  -4.652  1.00  0.00           C  
ATOM    100  O   VAL A   6       1.963   0.670  -4.715  1.00  0.00           O  
ATOM    101  CB  VAL A   6      -0.612   1.441  -2.626  1.00  0.00           C  
ATOM    102  CG1 VAL A   6       0.148   0.557  -1.666  1.00  0.00           C  
ATOM    103  CG2 VAL A   6      -1.401   2.498  -1.863  1.00  0.00           C  
ATOM    104  H   VAL A   6      -1.138   3.515  -3.990  1.00  0.00           H  
ATOM    105  HA  VAL A   6       1.230   2.433  -3.084  1.00  0.00           H  
ATOM    106  HB  VAL A   6      -1.309   0.827  -3.175  1.00  0.00           H  
ATOM    107 HG11 VAL A   6      -0.521   0.207  -0.894  1.00  0.00           H  
ATOM    108 HG12 VAL A   6       0.947   1.129  -1.219  1.00  0.00           H  
ATOM    109 HG13 VAL A   6       0.558  -0.284  -2.200  1.00  0.00           H  
ATOM    110 HG21 VAL A   6      -2.224   2.841  -2.473  1.00  0.00           H  
ATOM    111 HG22 VAL A   6      -0.755   3.330  -1.629  1.00  0.00           H  
ATOM    112 HG23 VAL A   6      -1.784   2.071  -0.949  1.00  0.00           H  
ATOM    113  N   ILE A   7      -0.161   0.585  -5.455  1.00  0.00           N  
ATOM    114  CA  ILE A   7       0.120  -0.414  -6.481  1.00  0.00           C  
ATOM    115  C   ILE A   7       1.212   0.068  -7.434  1.00  0.00           C  
ATOM    116  O   ILE A   7       1.932  -0.739  -8.024  1.00  0.00           O  
ATOM    117  CB  ILE A   7      -1.153  -0.760  -7.285  1.00  0.00           C  
ATOM    118  CG1 ILE A   7      -2.146  -1.518  -6.401  1.00  0.00           C  
ATOM    119  CG2 ILE A   7      -0.806  -1.578  -8.522  1.00  0.00           C  
ATOM    120  CD1 ILE A   7      -3.406  -1.943  -7.125  1.00  0.00           C  
ATOM    121  H   ILE A   7      -1.074   0.925  -5.358  1.00  0.00           H  
ATOM    122  HA  ILE A   7       0.460  -1.312  -5.984  1.00  0.00           H  
ATOM    123  HB  ILE A   7      -1.607   0.163  -7.612  1.00  0.00           H  
ATOM    124 HG12 ILE A   7      -1.671  -2.408  -6.017  1.00  0.00           H  
ATOM    125 HG13 ILE A   7      -2.436  -0.887  -5.573  1.00  0.00           H  
ATOM    126 HG21 ILE A   7      -1.714  -1.886  -9.018  1.00  0.00           H  
ATOM    127 HG22 ILE A   7      -0.240  -2.451  -8.229  1.00  0.00           H  
ATOM    128 HG23 ILE A   7      -0.213  -0.976  -9.196  1.00  0.00           H  
ATOM    129 HD11 ILE A   7      -3.626  -2.973  -6.890  1.00  0.00           H  
ATOM    130 HD12 ILE A   7      -3.260  -1.841  -8.191  1.00  0.00           H  
ATOM    131 HD13 ILE A   7      -4.229  -1.318  -6.813  1.00  0.00           H  
ATOM    132  N   ASP A   8       1.336   1.383  -7.574  1.00  0.00           N  
ATOM    133  CA  ASP A   8       2.345   1.964  -8.448  1.00  0.00           C  
ATOM    134  C   ASP A   8       3.712   1.930  -7.775  1.00  0.00           C  
ATOM    135  O   ASP A   8       4.745   1.875  -8.441  1.00  0.00           O  
ATOM    136  CB  ASP A   8       1.972   3.404  -8.811  1.00  0.00           C  
ATOM    137  CG  ASP A   8       1.713   3.580 -10.294  1.00  0.00           C  
ATOM    138  OD1 ASP A   8       2.529   3.089 -11.102  1.00  0.00           O  
ATOM    139  OD2 ASP A   8       0.691   4.206 -10.648  1.00  0.00           O  
ATOM    140  H   ASP A   8       0.741   1.975  -7.075  1.00  0.00           H  
ATOM    141  HA  ASP A   8       2.386   1.373  -9.351  1.00  0.00           H  
ATOM    142  HB2 ASP A   8       1.078   3.683  -8.273  1.00  0.00           H  
ATOM    143  HB3 ASP A   8       2.778   4.064  -8.525  1.00  0.00           H  
ATOM    144  N   HIS A   9       3.706   1.959  -6.446  1.00  0.00           N  
ATOM    145  CA  HIS A   9       4.941   1.927  -5.677  1.00  0.00           C  
ATOM    146  C   HIS A   9       5.377   0.488  -5.415  1.00  0.00           C  
ATOM    147  O   HIS A   9       6.567   0.203  -5.277  1.00  0.00           O  
ATOM    148  CB  HIS A   9       4.758   2.676  -4.352  1.00  0.00           C  
ATOM    149  CG  HIS A   9       5.919   2.543  -3.415  1.00  0.00           C  
ATOM    150  ND1 HIS A   9       6.830   3.555  -3.195  1.00  0.00           N  
ATOM    151  CD2 HIS A   9       6.316   1.507  -2.638  1.00  0.00           C  
ATOM    152  CE1 HIS A   9       7.735   3.147  -2.323  1.00  0.00           C  
ATOM    153  NE2 HIS A   9       7.446   1.909  -1.971  1.00  0.00           N  
ATOM    154  H   HIS A   9       2.850   2.001  -5.972  1.00  0.00           H  
ATOM    155  HA  HIS A   9       5.700   2.422  -6.258  1.00  0.00           H  
ATOM    156  HB2 HIS A   9       4.619   3.726  -4.558  1.00  0.00           H  
ATOM    157  HB3 HIS A   9       3.880   2.294  -3.850  1.00  0.00           H  
ATOM    158  HD1 HIS A   9       6.815   4.441  -3.614  1.00  0.00           H  
ATOM    159  HD2 HIS A   9       5.831   0.545  -2.556  1.00  0.00           H  
ATOM    160  HE1 HIS A   9       8.571   3.730  -1.960  1.00  0.00           H  
ATOM    161  HE2 HIS A   9       8.001   1.341  -1.397  1.00  0.00           H  
ATOM    162  N   PHE A  10       4.404  -0.415  -5.343  1.00  0.00           N  
ATOM    163  CA  PHE A  10       4.682  -1.826  -5.096  1.00  0.00           C  
ATOM    164  C   PHE A  10       4.735  -2.613  -6.402  1.00  0.00           C  
ATOM    165  O   PHE A  10       5.409  -3.640  -6.491  1.00  0.00           O  
ATOM    166  CB  PHE A  10       3.615  -2.415  -4.175  1.00  0.00           C  
ATOM    167  CG  PHE A  10       3.805  -2.040  -2.735  1.00  0.00           C  
ATOM    168  CD1 PHE A  10       4.640  -2.782  -1.920  1.00  0.00           C  
ATOM    169  CD2 PHE A  10       3.154  -0.941  -2.199  1.00  0.00           C  
ATOM    170  CE1 PHE A  10       4.823  -2.438  -0.594  1.00  0.00           C  
ATOM    171  CE2 PHE A  10       3.332  -0.591  -0.875  1.00  0.00           C  
ATOM    172  CZ  PHE A  10       4.168  -1.341  -0.071  1.00  0.00           C  
ATOM    173  H   PHE A  10       3.474  -0.126  -5.460  1.00  0.00           H  
ATOM    174  HA  PHE A  10       5.642  -1.896  -4.606  1.00  0.00           H  
ATOM    175  HB2 PHE A  10       2.643  -2.062  -4.486  1.00  0.00           H  
ATOM    176  HB3 PHE A  10       3.641  -3.493  -4.244  1.00  0.00           H  
ATOM    177  HD1 PHE A  10       5.151  -3.641  -2.331  1.00  0.00           H  
ATOM    178  HD2 PHE A  10       2.498  -0.357  -2.827  1.00  0.00           H  
ATOM    179  HE1 PHE A  10       5.478  -3.028   0.031  1.00  0.00           H  
ATOM    180  HE2 PHE A  10       2.818   0.268  -0.470  1.00  0.00           H  
ATOM    181  HZ  PHE A  10       4.309  -1.069   0.966  1.00  0.00           H  
ATOM    182  N   GLY A  11       4.016  -2.130  -7.410  1.00  0.00           N  
ATOM    183  CA  GLY A  11       3.994  -2.806  -8.695  1.00  0.00           C  
ATOM    184  C   GLY A  11       2.849  -3.793  -8.801  1.00  0.00           C  
ATOM    185  O   GLY A  11       2.119  -3.806  -9.791  1.00  0.00           O  
ATOM    186  H   GLY A  11       3.495  -1.311  -7.281  1.00  0.00           H  
ATOM    187  HA2 GLY A  11       3.892  -2.068  -9.476  1.00  0.00           H  
ATOM    188  HA3 GLY A  11       4.926  -3.334  -8.829  1.00  0.00           H  
ATOM    189  N   THR A  12       2.691  -4.622  -7.774  1.00  0.00           N  
ATOM    190  CA  THR A  12       1.628  -5.618  -7.746  1.00  0.00           C  
ATOM    191  C   THR A  12       1.065  -5.759  -6.336  1.00  0.00           C  
ATOM    192  O   THR A  12       1.740  -5.451  -5.354  1.00  0.00           O  
ATOM    193  CB  THR A  12       2.150  -6.969  -8.239  1.00  0.00           C  
ATOM    194  OG1 THR A  12       3.402  -7.269  -7.649  1.00  0.00           O  
ATOM    195  CG2 THR A  12       2.322  -7.031  -9.741  1.00  0.00           C  
ATOM    196  H   THR A  12       3.306  -4.559  -7.013  1.00  0.00           H  
ATOM    197  HA  THR A  12       0.842  -5.281  -8.404  1.00  0.00           H  
ATOM    198  HB  THR A  12       1.447  -7.739  -7.954  1.00  0.00           H  
ATOM    199  HG1 THR A  12       3.317  -7.255  -6.693  1.00  0.00           H  
ATOM    200 HG21 THR A  12       2.311  -8.062 -10.062  1.00  0.00           H  
ATOM    201 HG22 THR A  12       3.264  -6.580 -10.014  1.00  0.00           H  
ATOM    202 HG23 THR A  12       1.516  -6.496 -10.219  1.00  0.00           H  
ATOM    203  N   GLN A  13      -0.176  -6.224  -6.241  1.00  0.00           N  
ATOM    204  CA  GLN A  13      -0.828  -6.401  -4.947  1.00  0.00           C  
ATOM    205  C   GLN A  13       0.014  -7.280  -4.026  1.00  0.00           C  
ATOM    206  O   GLN A  13       0.285  -6.914  -2.880  1.00  0.00           O  
ATOM    207  CB  GLN A  13      -2.217  -7.017  -5.131  1.00  0.00           C  
ATOM    208  CG  GLN A  13      -2.221  -8.269  -5.992  1.00  0.00           C  
ATOM    209  CD  GLN A  13      -3.475  -8.391  -6.836  1.00  0.00           C  
ATOM    210  OE1 GLN A  13      -3.405  -8.506  -8.059  1.00  0.00           O  
ATOM    211  NE2 GLN A  13      -4.631  -8.365  -6.184  1.00  0.00           N  
ATOM    212  H   GLN A  13      -0.666  -6.450  -7.058  1.00  0.00           H  
ATOM    213  HA  GLN A  13      -0.935  -5.427  -4.496  1.00  0.00           H  
ATOM    214  HB2 GLN A  13      -2.615  -7.272  -4.160  1.00  0.00           H  
ATOM    215  HB3 GLN A  13      -2.863  -6.286  -5.594  1.00  0.00           H  
ATOM    216  HG2 GLN A  13      -1.365  -8.243  -6.649  1.00  0.00           H  
ATOM    217  HG3 GLN A  13      -2.152  -9.134  -5.348  1.00  0.00           H  
ATOM    218 HE21 GLN A  13      -4.610  -8.270  -5.208  1.00  0.00           H  
ATOM    219 HE22 GLN A  13      -5.458  -8.443  -6.704  1.00  0.00           H  
ATOM    220  N   ARG A  14       0.427  -8.437  -4.535  1.00  0.00           N  
ATOM    221  CA  ARG A  14       1.241  -9.378  -3.765  1.00  0.00           C  
ATOM    222  C   ARG A  14       2.367  -8.665  -3.021  1.00  0.00           C  
ATOM    223  O   ARG A  14       2.670  -8.992  -1.874  1.00  0.00           O  
ATOM    224  CB  ARG A  14       1.825 -10.448  -4.689  1.00  0.00           C  
ATOM    225  CG  ARG A  14       2.152 -11.753  -3.980  1.00  0.00           C  
ATOM    226  CD  ARG A  14       1.852 -12.955  -4.859  1.00  0.00           C  
ATOM    227  NE  ARG A  14       1.972 -14.213  -4.127  1.00  0.00           N  
ATOM    228  CZ  ARG A  14       3.133 -14.809  -3.861  1.00  0.00           C  
ATOM    229  NH1 ARG A  14       4.274 -14.266  -4.267  1.00  0.00           N  
ATOM    230  NH2 ARG A  14       3.152 -15.952  -3.189  1.00  0.00           N  
ATOM    231  H   ARG A  14       0.179  -8.668  -5.455  1.00  0.00           H  
ATOM    232  HA  ARG A  14       0.596  -9.855  -3.043  1.00  0.00           H  
ATOM    233  HB2 ARG A  14       1.112 -10.657  -5.473  1.00  0.00           H  
ATOM    234  HB3 ARG A  14       2.733 -10.067  -5.133  1.00  0.00           H  
ATOM    235  HG2 ARG A  14       3.201 -11.761  -3.726  1.00  0.00           H  
ATOM    236  HG3 ARG A  14       1.559 -11.819  -3.079  1.00  0.00           H  
ATOM    237  HD2 ARG A  14       0.844 -12.866  -5.238  1.00  0.00           H  
ATOM    238  HD3 ARG A  14       2.548 -12.964  -5.686  1.00  0.00           H  
ATOM    239  HE  ARG A  14       1.143 -14.637  -3.816  1.00  0.00           H  
ATOM    240 HH11 ARG A  14       4.266 -13.404  -4.773  1.00  0.00           H  
ATOM    241 HH12 ARG A  14       5.142 -14.718  -4.065  1.00  0.00           H  
ATOM    242 HH21 ARG A  14       2.295 -16.367  -2.883  1.00  0.00           H  
ATOM    243 HH22 ARG A  14       4.024 -16.400  -2.988  1.00  0.00           H  
ATOM    244  N   ALA A  15       2.984  -7.690  -3.682  1.00  0.00           N  
ATOM    245  CA  ALA A  15       4.075  -6.935  -3.080  1.00  0.00           C  
ATOM    246  C   ALA A  15       3.611  -6.210  -1.822  1.00  0.00           C  
ATOM    247  O   ALA A  15       4.232  -6.319  -0.764  1.00  0.00           O  
ATOM    248  CB  ALA A  15       4.646  -5.944  -4.083  1.00  0.00           C  
ATOM    249  H   ALA A  15       2.698  -7.475  -4.594  1.00  0.00           H  
ATOM    250  HA  ALA A  15       4.856  -7.632  -2.814  1.00  0.00           H  
ATOM    251  HB1 ALA A  15       5.242  -5.208  -3.562  1.00  0.00           H  
ATOM    252  HB2 ALA A  15       3.839  -5.450  -4.602  1.00  0.00           H  
ATOM    253  HB3 ALA A  15       5.264  -6.469  -4.795  1.00  0.00           H  
ATOM    254  N   VAL A  16       2.513  -5.469  -1.943  1.00  0.00           N  
ATOM    255  CA  VAL A  16       1.960  -4.725  -0.819  1.00  0.00           C  
ATOM    256  C   VAL A  16       1.677  -5.644   0.365  1.00  0.00           C  
ATOM    257  O   VAL A  16       1.929  -5.286   1.515  1.00  0.00           O  
ATOM    258  CB  VAL A  16       0.658  -3.987  -1.200  1.00  0.00           C  
ATOM    259  CG1 VAL A  16       0.530  -2.714  -0.391  1.00  0.00           C  
ATOM    260  CG2 VAL A  16       0.606  -3.672  -2.689  1.00  0.00           C  
ATOM    261  H   VAL A  16       2.064  -5.421  -2.808  1.00  0.00           H  
ATOM    262  HA  VAL A  16       2.692  -3.988  -0.520  1.00  0.00           H  
ATOM    263  HB  VAL A  16      -0.179  -4.626  -0.958  1.00  0.00           H  
ATOM    264 HG11 VAL A  16      -0.445  -2.281  -0.552  1.00  0.00           H  
ATOM    265 HG12 VAL A  16       1.291  -2.016  -0.706  1.00  0.00           H  
ATOM    266 HG13 VAL A  16       0.658  -2.940   0.656  1.00  0.00           H  
ATOM    267 HG21 VAL A  16       1.578  -3.338  -3.021  1.00  0.00           H  
ATOM    268 HG22 VAL A  16      -0.121  -2.893  -2.868  1.00  0.00           H  
ATOM    269 HG23 VAL A  16       0.324  -4.559  -3.235  1.00  0.00           H  
ATOM    270  N   ALA A  17       1.149  -6.828   0.076  1.00  0.00           N  
ATOM    271  CA  ALA A  17       0.828  -7.799   1.115  1.00  0.00           C  
ATOM    272  C   ALA A  17       2.077  -8.212   1.888  1.00  0.00           C  
ATOM    273  O   ALA A  17       2.003  -8.549   3.070  1.00  0.00           O  
ATOM    274  CB  ALA A  17       0.154  -9.019   0.506  1.00  0.00           C  
ATOM    275  H   ALA A  17       0.969  -7.055  -0.862  1.00  0.00           H  
ATOM    276  HA  ALA A  17       0.131  -7.336   1.798  1.00  0.00           H  
ATOM    277  HB1 ALA A  17       0.359  -9.051  -0.554  1.00  0.00           H  
ATOM    278  HB2 ALA A  17      -0.913  -8.957   0.664  1.00  0.00           H  
ATOM    279  HB3 ALA A  17       0.536  -9.914   0.974  1.00  0.00           H  
ATOM    280  N   LYS A  18       3.222  -8.187   1.215  1.00  0.00           N  
ATOM    281  CA  LYS A  18       4.485  -8.563   1.840  1.00  0.00           C  
ATOM    282  C   LYS A  18       4.995  -7.452   2.754  1.00  0.00           C  
ATOM    283  O   LYS A  18       5.662  -7.716   3.754  1.00  0.00           O  
ATOM    284  CB  LYS A  18       5.532  -8.878   0.771  1.00  0.00           C  
ATOM    285  CG  LYS A  18       5.318 -10.218   0.086  1.00  0.00           C  
ATOM    286  CD  LYS A  18       5.869 -11.364   0.917  1.00  0.00           C  
ATOM    287  CE  LYS A  18       6.362 -12.502   0.038  1.00  0.00           C  
ATOM    288  NZ  LYS A  18       7.324 -12.030  -0.996  1.00  0.00           N  
ATOM    289  H   LYS A  18       3.218  -7.912   0.274  1.00  0.00           H  
ATOM    290  HA  LYS A  18       4.311  -9.448   2.433  1.00  0.00           H  
ATOM    291  HB2 LYS A  18       5.506  -8.105   0.018  1.00  0.00           H  
ATOM    292  HB3 LYS A  18       6.509  -8.887   1.232  1.00  0.00           H  
ATOM    293  HG2 LYS A  18       4.260 -10.370  -0.062  1.00  0.00           H  
ATOM    294  HG3 LYS A  18       5.819 -10.205  -0.872  1.00  0.00           H  
ATOM    295  HD2 LYS A  18       6.693 -11.001   1.512  1.00  0.00           H  
ATOM    296  HD3 LYS A  18       5.089 -11.734   1.566  1.00  0.00           H  
ATOM    297  HE2 LYS A  18       6.849 -13.238   0.661  1.00  0.00           H  
ATOM    298  HE3 LYS A  18       5.511 -12.953  -0.454  1.00  0.00           H  
ATOM    299  HZ1 LYS A  18       8.093 -12.721  -1.111  1.00  0.00           H  
ATOM    300  HZ2 LYS A  18       7.735 -11.118  -0.712  1.00  0.00           H  
ATOM    301  HZ3 LYS A  18       6.839 -11.911  -1.908  1.00  0.00           H  
ATOM    302  N   ALA A  19       4.679  -6.211   2.402  1.00  0.00           N  
ATOM    303  CA  ALA A  19       5.106  -5.061   3.191  1.00  0.00           C  
ATOM    304  C   ALA A  19       4.266  -4.915   4.454  1.00  0.00           C  
ATOM    305  O   ALA A  19       4.798  -4.763   5.553  1.00  0.00           O  
ATOM    306  CB  ALA A  19       5.032  -3.792   2.354  1.00  0.00           C  
ATOM    307  H   ALA A  19       4.147  -6.063   1.593  1.00  0.00           H  
ATOM    308  HA  ALA A  19       6.138  -5.216   3.473  1.00  0.00           H  
ATOM    309  HB1 ALA A  19       4.325  -3.933   1.550  1.00  0.00           H  
ATOM    310  HB2 ALA A  19       6.007  -3.575   1.942  1.00  0.00           H  
ATOM    311  HB3 ALA A  19       4.712  -2.969   2.975  1.00  0.00           H  
ATOM    312  N   LEU A  20       2.948  -4.960   4.290  1.00  0.00           N  
ATOM    313  CA  LEU A  20       2.031  -4.832   5.418  1.00  0.00           C  
ATOM    314  C   LEU A  20       1.907  -6.151   6.173  1.00  0.00           C  
ATOM    315  O   LEU A  20       1.663  -6.166   7.379  1.00  0.00           O  
ATOM    316  CB  LEU A  20       0.654  -4.376   4.932  1.00  0.00           C  
ATOM    317  CG  LEU A  20       0.672  -3.240   3.908  1.00  0.00           C  
ATOM    318  CD1 LEU A  20      -0.712  -3.035   3.314  1.00  0.00           C  
ATOM    319  CD2 LEU A  20       1.177  -1.955   4.548  1.00  0.00           C  
ATOM    320  H   LEU A  20       2.581  -5.081   3.389  1.00  0.00           H  
ATOM    321  HA  LEU A  20       2.433  -4.085   6.086  1.00  0.00           H  
ATOM    322  HB2 LEU A  20       0.153  -5.225   4.490  1.00  0.00           H  
ATOM    323  HB3 LEU A  20       0.084  -4.049   5.788  1.00  0.00           H  
ATOM    324  HG  LEU A  20       1.343  -3.501   3.103  1.00  0.00           H  
ATOM    325 HD11 LEU A  20      -0.823  -3.654   2.437  1.00  0.00           H  
ATOM    326 HD12 LEU A  20      -0.836  -1.998   3.041  1.00  0.00           H  
ATOM    327 HD13 LEU A  20      -1.462  -3.306   4.043  1.00  0.00           H  
ATOM    328 HD21 LEU A  20       0.336  -1.350   4.852  1.00  0.00           H  
ATOM    329 HD22 LEU A  20       1.774  -1.409   3.834  1.00  0.00           H  
ATOM    330 HD23 LEU A  20       1.778  -2.196   5.411  1.00  0.00           H  
ATOM    331  N   GLY A  21       2.076  -7.256   5.456  1.00  0.00           N  
ATOM    332  CA  GLY A  21       1.977  -8.565   6.077  1.00  0.00           C  
ATOM    333  C   GLY A  21       0.585  -9.153   5.969  1.00  0.00           C  
ATOM    334  O   GLY A  21       0.170  -9.943   6.818  1.00  0.00           O  
ATOM    335  H   GLY A  21       2.268  -7.184   4.498  1.00  0.00           H  
ATOM    336  HA2 GLY A  21       2.677  -9.233   5.596  1.00  0.00           H  
ATOM    337  HA3 GLY A  21       2.240  -8.477   7.121  1.00  0.00           H  
ATOM    338  N   ILE A  22      -0.139  -8.766   4.925  1.00  0.00           N  
ATOM    339  CA  ILE A  22      -1.494  -9.259   4.708  1.00  0.00           C  
ATOM    340  C   ILE A  22      -1.552 -10.196   3.507  1.00  0.00           C  
ATOM    341  O   ILE A  22      -0.537 -10.458   2.862  1.00  0.00           O  
ATOM    342  CB  ILE A  22      -2.485  -8.099   4.488  1.00  0.00           C  
ATOM    343  CG1 ILE A  22      -2.044  -7.238   3.304  1.00  0.00           C  
ATOM    344  CG2 ILE A  22      -2.600  -7.257   5.750  1.00  0.00           C  
ATOM    345  CD1 ILE A  22      -2.993  -6.102   2.997  1.00  0.00           C  
ATOM    346  H   ILE A  22       0.247  -8.133   4.283  1.00  0.00           H  
ATOM    347  HA  ILE A  22      -1.796  -9.802   5.592  1.00  0.00           H  
ATOM    348  HB  ILE A  22      -3.455  -8.520   4.276  1.00  0.00           H  
ATOM    349 HG12 ILE A  22      -1.075  -6.810   3.519  1.00  0.00           H  
ATOM    350 HG13 ILE A  22      -1.971  -7.859   2.423  1.00  0.00           H  
ATOM    351 HG21 ILE A  22      -2.963  -6.271   5.493  1.00  0.00           H  
ATOM    352 HG22 ILE A  22      -1.631  -7.173   6.218  1.00  0.00           H  
ATOM    353 HG23 ILE A  22      -3.290  -7.727   6.435  1.00  0.00           H  
ATOM    354 HD11 ILE A  22      -3.750  -6.441   2.305  1.00  0.00           H  
ATOM    355 HD12 ILE A  22      -2.445  -5.283   2.556  1.00  0.00           H  
ATOM    356 HD13 ILE A  22      -3.465  -5.769   3.909  1.00  0.00           H  
ATOM    357  N   SER A  23      -2.747 -10.699   3.212  1.00  0.00           N  
ATOM    358  CA  SER A  23      -2.936 -11.609   2.087  1.00  0.00           C  
ATOM    359  C   SER A  23      -3.236 -10.837   0.808  1.00  0.00           C  
ATOM    360  O   SER A  23      -3.624  -9.669   0.851  1.00  0.00           O  
ATOM    361  CB  SER A  23      -4.073 -12.588   2.386  1.00  0.00           C  
ATOM    362  OG  SER A  23      -5.319 -11.918   2.452  1.00  0.00           O  
ATOM    363  H   SER A  23      -3.519 -10.453   3.764  1.00  0.00           H  
ATOM    364  HA  SER A  23      -2.021 -12.164   1.953  1.00  0.00           H  
ATOM    365  HB2 SER A  23      -4.121 -13.330   1.602  1.00  0.00           H  
ATOM    366  HB3 SER A  23      -3.889 -13.075   3.331  1.00  0.00           H  
ATOM    367  HG  SER A  23      -5.243 -11.153   3.027  1.00  0.00           H  
ATOM    368  N   ASP A  24      -3.056 -11.497  -0.331  1.00  0.00           N  
ATOM    369  CA  ASP A  24      -3.308 -10.873  -1.625  1.00  0.00           C  
ATOM    370  C   ASP A  24      -4.776 -10.494  -1.770  1.00  0.00           C  
ATOM    371  O   ASP A  24      -5.114  -9.513  -2.434  1.00  0.00           O  
ATOM    372  CB  ASP A  24      -2.900 -11.816  -2.758  1.00  0.00           C  
ATOM    373  CG  ASP A  24      -1.426 -12.175  -2.711  1.00  0.00           C  
ATOM    374  OD1 ASP A  24      -0.960 -12.622  -1.641  1.00  0.00           O  
ATOM    375  OD2 ASP A  24      -0.741 -12.010  -3.740  1.00  0.00           O  
ATOM    376  H   ASP A  24      -2.745 -12.426  -0.302  1.00  0.00           H  
ATOM    377  HA  ASP A  24      -2.709  -9.977  -1.683  1.00  0.00           H  
ATOM    378  HB2 ASP A  24      -3.475 -12.727  -2.685  1.00  0.00           H  
ATOM    379  HB3 ASP A  24      -3.104 -11.340  -3.706  1.00  0.00           H  
ATOM    380  N   ALA A  25      -5.649 -11.276  -1.141  1.00  0.00           N  
ATOM    381  CA  ALA A  25      -7.084 -11.023  -1.199  1.00  0.00           C  
ATOM    382  C   ALA A  25      -7.427  -9.673  -0.578  1.00  0.00           C  
ATOM    383  O   ALA A  25      -8.222  -8.910  -1.128  1.00  0.00           O  
ATOM    384  CB  ALA A  25      -7.844 -12.138  -0.498  1.00  0.00           C  
ATOM    385  H   ALA A  25      -5.320 -12.043  -0.627  1.00  0.00           H  
ATOM    386  HA  ALA A  25      -7.379 -11.015  -2.239  1.00  0.00           H  
ATOM    387  HB1 ALA A  25      -7.226 -13.021  -0.452  1.00  0.00           H  
ATOM    388  HB2 ALA A  25      -8.747 -12.360  -1.049  1.00  0.00           H  
ATOM    389  HB3 ALA A  25      -8.102 -11.825   0.502  1.00  0.00           H  
ATOM    390  N   ALA A  26      -6.826  -9.386   0.571  1.00  0.00           N  
ATOM    391  CA  ALA A  26      -7.070  -8.128   1.269  1.00  0.00           C  
ATOM    392  C   ALA A  26      -6.694  -6.935   0.397  1.00  0.00           C  
ATOM    393  O   ALA A  26      -7.421  -5.943   0.338  1.00  0.00           O  
ATOM    394  CB  ALA A  26      -6.294  -8.093   2.577  1.00  0.00           C  
ATOM    395  H   ALA A  26      -6.203 -10.035   0.961  1.00  0.00           H  
ATOM    396  HA  ALA A  26      -8.123  -8.076   1.500  1.00  0.00           H  
ATOM    397  HB1 ALA A  26      -6.501  -7.167   3.092  1.00  0.00           H  
ATOM    398  HB2 ALA A  26      -5.236  -8.161   2.371  1.00  0.00           H  
ATOM    399  HB3 ALA A  26      -6.594  -8.924   3.196  1.00  0.00           H  
ATOM    400  N   VAL A  27      -5.556  -7.037  -0.281  1.00  0.00           N  
ATOM    401  CA  VAL A  27      -5.085  -5.967  -1.151  1.00  0.00           C  
ATOM    402  C   VAL A  27      -6.079  -5.693  -2.274  1.00  0.00           C  
ATOM    403  O   VAL A  27      -6.494  -4.555  -2.487  1.00  0.00           O  
ATOM    404  CB  VAL A  27      -3.714  -6.305  -1.765  1.00  0.00           C  
ATOM    405  CG1 VAL A  27      -3.168  -5.116  -2.544  1.00  0.00           C  
ATOM    406  CG2 VAL A  27      -2.735  -6.738  -0.684  1.00  0.00           C  
ATOM    407  H   VAL A  27      -5.020  -7.853  -0.195  1.00  0.00           H  
ATOM    408  HA  VAL A  27      -4.979  -5.073  -0.552  1.00  0.00           H  
ATOM    409  HB  VAL A  27      -3.842  -7.127  -2.454  1.00  0.00           H  
ATOM    410 HG11 VAL A  27      -3.252  -4.223  -1.944  1.00  0.00           H  
ATOM    411 HG12 VAL A  27      -3.734  -4.992  -3.456  1.00  0.00           H  
ATOM    412 HG13 VAL A  27      -2.129  -5.290  -2.786  1.00  0.00           H  
ATOM    413 HG21 VAL A  27      -2.986  -7.733  -0.350  1.00  0.00           H  
ATOM    414 HG22 VAL A  27      -2.794  -6.052   0.149  1.00  0.00           H  
ATOM    415 HG23 VAL A  27      -1.733  -6.734  -1.083  1.00  0.00           H  
ATOM    416  N   SER A  28      -6.457  -6.747  -2.992  1.00  0.00           N  
ATOM    417  CA  SER A  28      -7.402  -6.619  -4.095  1.00  0.00           C  
ATOM    418  C   SER A  28      -8.763  -6.140  -3.596  1.00  0.00           C  
ATOM    419  O   SER A  28      -9.446  -5.369  -4.271  1.00  0.00           O  
ATOM    420  CB  SER A  28      -7.554  -7.957  -4.821  1.00  0.00           C  
ATOM    421  OG  SER A  28      -8.073  -7.774  -6.126  1.00  0.00           O  
ATOM    422  H   SER A  28      -6.091  -7.628  -2.775  1.00  0.00           H  
ATOM    423  HA  SER A  28      -7.006  -5.889  -4.785  1.00  0.00           H  
ATOM    424  HB2 SER A  28      -6.590  -8.436  -4.894  1.00  0.00           H  
ATOM    425  HB3 SER A  28      -8.229  -8.591  -4.264  1.00  0.00           H  
ATOM    426  HG  SER A  28      -7.503  -8.213  -6.763  1.00  0.00           H  
ATOM    427  N   GLN A  29      -9.150  -6.603  -2.413  1.00  0.00           N  
ATOM    428  CA  GLN A  29     -10.420  -6.224  -1.823  1.00  0.00           C  
ATOM    429  C   GLN A  29     -10.500  -4.716  -1.582  1.00  0.00           C  
ATOM    430  O   GLN A  29     -11.580  -4.157  -1.429  1.00  0.00           O  
ATOM    431  CB  GLN A  29     -10.650  -6.975  -0.507  1.00  0.00           C  
ATOM    432  CG  GLN A  29     -11.800  -7.968  -0.560  1.00  0.00           C  
ATOM    433  CD  GLN A  29     -11.800  -8.920   0.621  1.00  0.00           C  
ATOM    434  OE1 GLN A  29     -10.750  -9.411   1.038  1.00  0.00           O  
ATOM    435  NE2 GLN A  29     -12.980  -9.185   1.163  1.00  0.00           N  
ATOM    436  H   GLN A  29      -8.562  -7.216  -1.923  1.00  0.00           H  
ATOM    437  HA  GLN A  29     -11.200  -6.501  -2.518  1.00  0.00           H  
ATOM    438  HB2 GLN A  29      -9.748  -7.517  -0.261  1.00  0.00           H  
ATOM    439  HB3 GLN A  29     -10.850  -6.261   0.276  1.00  0.00           H  
ATOM    440  HG2 GLN A  29     -12.730  -7.419  -0.562  1.00  0.00           H  
ATOM    441  HG3 GLN A  29     -11.720  -8.545  -1.469  1.00  0.00           H  
ATOM    442 HE21 GLN A  29     -13.770  -8.759   0.778  1.00  0.00           H  
ATOM    443 HE22 GLN A  29     -13.010  -9.798   1.928  1.00  0.00           H  
ATOM    444  N   TRP A  30      -9.343  -4.063  -1.547  1.00  0.00           N  
ATOM    445  CA  TRP A  30      -9.282  -2.622  -1.322  1.00  0.00           C  
ATOM    446  C   TRP A  30     -10.160  -1.870  -2.315  1.00  0.00           C  
ATOM    447  O   TRP A  30     -10.610  -2.435  -3.311  1.00  0.00           O  
ATOM    448  CB  TRP A  30      -7.839  -2.127  -1.430  1.00  0.00           C  
ATOM    449  CG  TRP A  30      -6.972  -2.550  -0.282  1.00  0.00           C  
ATOM    450  CD1 TRP A  30      -7.383  -3.099   0.900  1.00  0.00           C  
ATOM    451  CD2 TRP A  30      -5.546  -2.456  -0.205  1.00  0.00           C  
ATOM    452  NE1 TRP A  30      -6.299  -3.353   1.704  1.00  0.00           N  
ATOM    453  CE2 TRP A  30      -5.159  -2.967   1.048  1.00  0.00           C  
ATOM    454  CE3 TRP A  30      -4.556  -1.991  -1.076  1.00  0.00           C  
ATOM    455  CZ2 TRP A  30      -3.827  -3.024   1.451  1.00  0.00           C  
ATOM    456  CZ3 TRP A  30      -3.234  -2.049  -0.675  1.00  0.00           C  
ATOM    457  CH2 TRP A  30      -2.880  -2.562   0.577  1.00  0.00           C  
ATOM    458  H   TRP A  30      -8.509  -4.561  -1.672  1.00  0.00           H  
ATOM    459  HA  TRP A  30      -9.645  -2.429  -0.322  1.00  0.00           H  
ATOM    460  HB2 TRP A  30      -7.400  -2.513  -2.337  1.00  0.00           H  
ATOM    461  HB3 TRP A  30      -7.838  -1.047  -1.467  1.00  0.00           H  
ATOM    462  HD1 TRP A  30      -8.414  -3.299   1.151  1.00  0.00           H  
ATOM    463  HE1 TRP A  30      -6.335  -3.747   2.601  1.00  0.00           H  
ATOM    464  HE3 TRP A  30      -4.810  -1.591  -2.047  1.00  0.00           H  
ATOM    465  HZ2 TRP A  30      -3.538  -3.419   2.414  1.00  0.00           H  
ATOM    466  HZ3 TRP A  30      -2.457  -1.692  -1.334  1.00  0.00           H  
ATOM    467  HH2 TRP A  30      -1.835  -2.587   0.850  1.00  0.00           H  
ATOM    468  N   LYS A  31     -10.390  -0.593  -2.036  1.00  0.00           N  
ATOM    469  CA  LYS A  31     -11.220   0.245  -2.901  1.00  0.00           C  
ATOM    470  C   LYS A  31     -10.460   1.515  -3.292  1.00  0.00           C  
ATOM    471  O   LYS A  31      -9.257   1.609  -3.096  1.00  0.00           O  
ATOM    472  CB  LYS A  31     -12.530   0.596  -2.196  1.00  0.00           C  
ATOM    473  CG  LYS A  31     -12.340   1.172  -0.802  1.00  0.00           C  
ATOM    474  CD  LYS A  31     -13.670   1.331  -0.081  1.00  0.00           C  
ATOM    475  CE  LYS A  31     -13.630   2.491   0.902  1.00  0.00           C  
ATOM    476  NZ  LYS A  31     -14.900   3.267   0.893  1.00  0.00           N  
ATOM    477  H   LYS A  31     -10.000  -0.202  -1.228  1.00  0.00           H  
ATOM    478  HA  LYS A  31     -11.440  -0.318  -3.797  1.00  0.00           H  
ATOM    479  HB2 LYS A  31     -13.070   1.318  -2.791  1.00  0.00           H  
ATOM    480  HB3 LYS A  31     -13.130  -0.299  -2.112  1.00  0.00           H  
ATOM    481  HG2 LYS A  31     -11.710   0.508  -0.231  1.00  0.00           H  
ATOM    482  HG3 LYS A  31     -11.870   2.140  -0.885  1.00  0.00           H  
ATOM    483  HD2 LYS A  31     -14.440   1.514  -0.810  1.00  0.00           H  
ATOM    484  HD3 LYS A  31     -13.890   0.422   0.458  1.00  0.00           H  
ATOM    485  HE2 LYS A  31     -13.470   2.101   1.895  1.00  0.00           H  
ATOM    486  HE3 LYS A  31     -12.820   3.148   0.635  1.00  0.00           H  
ATOM    487  HZ1 LYS A  31     -15.130   3.586   1.854  1.00  0.00           H  
ATOM    488  HZ2 LYS A  31     -15.680   2.675   0.539  1.00  0.00           H  
ATOM    489  HZ3 LYS A  31     -14.810   4.100   0.275  1.00  0.00           H  
ATOM    490  N   GLU A  32     -11.190   2.490  -3.845  1.00  0.00           N  
ATOM    491  CA  GLU A  32     -10.580   3.755  -4.266  1.00  0.00           C  
ATOM    492  C   GLU A  32      -9.620   4.288  -3.209  1.00  0.00           C  
ATOM    493  O   GLU A  32      -8.634   4.949  -3.533  1.00  0.00           O  
ATOM    494  CB  GLU A  32     -11.670   4.793  -4.548  1.00  0.00           C  
ATOM    495  CG  GLU A  32     -11.900   5.048  -6.029  1.00  0.00           C  
ATOM    496  CD  GLU A  32     -13.040   6.014  -6.287  1.00  0.00           C  
ATOM    497  OE1 GLU A  32     -14.200   5.653  -5.997  1.00  0.00           O  
ATOM    498  OE2 GLU A  32     -12.770   7.131  -6.777  1.00  0.00           O  
ATOM    499  H   GLU A  32     -12.150   2.357  -3.978  1.00  0.00           H  
ATOM    500  HA  GLU A  32     -10.030   3.571  -5.176  1.00  0.00           H  
ATOM    501  HB2 GLU A  32     -12.600   4.447  -4.119  1.00  0.00           H  
ATOM    502  HB3 GLU A  32     -11.400   5.726  -4.082  1.00  0.00           H  
ATOM    503  HG2 GLU A  32     -10.990   5.460  -6.452  1.00  0.00           H  
ATOM    504  HG3 GLU A  32     -12.120   4.108  -6.512  1.00  0.00           H  
ATOM    505  N   VAL A  33      -9.910   3.992  -1.946  1.00  0.00           N  
ATOM    506  CA  VAL A  33      -9.066   4.435  -0.842  1.00  0.00           C  
ATOM    507  C   VAL A  33      -8.738   3.274   0.090  1.00  0.00           C  
ATOM    508  O   VAL A  33      -9.633   2.647   0.656  1.00  0.00           O  
ATOM    509  CB  VAL A  33      -9.742   5.557  -0.031  1.00  0.00           C  
ATOM    510  CG1 VAL A  33      -8.789   6.109   1.019  1.00  0.00           C  
ATOM    511  CG2 VAL A  33     -10.230   6.663  -0.953  1.00  0.00           C  
ATOM    512  H   VAL A  33     -10.700   3.460  -1.752  1.00  0.00           H  
ATOM    513  HA  VAL A  33      -8.147   4.823  -1.259  1.00  0.00           H  
ATOM    514  HB  VAL A  33     -10.590   5.139   0.480  1.00  0.00           H  
ATOM    515 HG11 VAL A  33      -8.084   6.779   0.548  1.00  0.00           H  
ATOM    516 HG12 VAL A  33      -8.254   5.295   1.485  1.00  0.00           H  
ATOM    517 HG13 VAL A  33      -9.350   6.647   1.768  1.00  0.00           H  
ATOM    518 HG21 VAL A  33      -9.409   7.323  -1.191  1.00  0.00           H  
ATOM    519 HG22 VAL A  33     -11.010   7.224  -0.461  1.00  0.00           H  
ATOM    520 HG23 VAL A  33     -10.610   6.228  -1.862  1.00  0.00           H  
ATOM    521  N   ILE A  34      -7.447   2.992   0.245  1.00  0.00           N  
ATOM    522  CA  ILE A  34      -7.003   1.901   1.108  1.00  0.00           C  
ATOM    523  C   ILE A  34      -7.569   2.049   2.520  1.00  0.00           C  
ATOM    524  O   ILE A  34      -7.946   3.144   2.934  1.00  0.00           O  
ATOM    525  CB  ILE A  34      -5.465   1.830   1.188  1.00  0.00           C  
ATOM    526  CG1 ILE A  34      -4.873   3.222   1.421  1.00  0.00           C  
ATOM    527  CG2 ILE A  34      -4.898   1.214  -0.080  1.00  0.00           C  
ATOM    528  CD1 ILE A  34      -3.392   3.202   1.724  1.00  0.00           C  
ATOM    529  H   ILE A  34      -6.781   3.527  -0.233  1.00  0.00           H  
ATOM    530  HA  ILE A  34      -7.363   0.975   0.684  1.00  0.00           H  
ATOM    531  HB  ILE A  34      -5.201   1.192   2.018  1.00  0.00           H  
ATOM    532 HG12 ILE A  34      -5.022   3.822   0.535  1.00  0.00           H  
ATOM    533 HG13 ILE A  34      -5.378   3.687   2.254  1.00  0.00           H  
ATOM    534 HG21 ILE A  34      -5.603   0.500  -0.481  1.00  0.00           H  
ATOM    535 HG22 ILE A  34      -3.968   0.712   0.148  1.00  0.00           H  
ATOM    536 HG23 ILE A  34      -4.718   1.991  -0.810  1.00  0.00           H  
ATOM    537 HD11 ILE A  34      -3.101   4.145   2.164  1.00  0.00           H  
ATOM    538 HD12 ILE A  34      -2.838   3.047   0.809  1.00  0.00           H  
ATOM    539 HD13 ILE A  34      -3.178   2.400   2.415  1.00  0.00           H  
ATOM    540  N   PRO A  35      -7.639   0.940   3.277  1.00  0.00           N  
ATOM    541  CA  PRO A  35      -8.166   0.951   4.646  1.00  0.00           C  
ATOM    542  C   PRO A  35      -7.518   2.027   5.510  1.00  0.00           C  
ATOM    543  O   PRO A  35      -6.550   2.667   5.102  1.00  0.00           O  
ATOM    544  CB  PRO A  35      -7.818  -0.442   5.171  1.00  0.00           C  
ATOM    545  CG  PRO A  35      -7.737  -1.296   3.954  1.00  0.00           C  
ATOM    546  CD  PRO A  35      -7.214  -0.408   2.858  1.00  0.00           C  
ATOM    547  HA  PRO A  35      -9.238   1.083   4.653  1.00  0.00           H  
ATOM    548  HB2 PRO A  35      -6.873  -0.408   5.695  1.00  0.00           H  
ATOM    549  HB3 PRO A  35      -8.594  -0.783   5.840  1.00  0.00           H  
ATOM    550  HG2 PRO A  35      -7.060  -2.119   4.126  1.00  0.00           H  
ATOM    551  HG3 PRO A  35      -8.720  -1.666   3.700  1.00  0.00           H  
ATOM    552  HD2 PRO A  35      -6.137  -0.474   2.803  1.00  0.00           H  
ATOM    553  HD3 PRO A  35      -7.658  -0.676   1.911  1.00  0.00           H  
ATOM    554  N   GLU A  36      -8.063   2.221   6.706  1.00  0.00           N  
ATOM    555  CA  GLU A  36      -7.548   3.221   7.632  1.00  0.00           C  
ATOM    556  C   GLU A  36      -6.280   2.730   8.327  1.00  0.00           C  
ATOM    557  O   GLU A  36      -5.390   3.520   8.643  1.00  0.00           O  
ATOM    558  CB  GLU A  36      -8.611   3.569   8.676  1.00  0.00           C  
ATOM    559  CG  GLU A  36      -8.399   4.921   9.337  1.00  0.00           C  
ATOM    560  CD  GLU A  36      -7.530   4.835  10.576  1.00  0.00           C  
ATOM    561  OE1 GLU A  36      -8.079   4.585  11.670  1.00  0.00           O  
ATOM    562  OE2 GLU A  36      -6.301   5.013  10.453  1.00  0.00           O  
ATOM    563  H   GLU A  36      -8.836   1.680   6.972  1.00  0.00           H  
ATOM    564  HA  GLU A  36      -7.311   4.109   7.063  1.00  0.00           H  
ATOM    565  HB2 GLU A  36      -9.579   3.574   8.198  1.00  0.00           H  
ATOM    566  HB3 GLU A  36      -8.604   2.812   9.445  1.00  0.00           H  
ATOM    567  HG2 GLU A  36      -7.925   5.583   8.628  1.00  0.00           H  
ATOM    568  HG3 GLU A  36      -9.361   5.326   9.617  1.00  0.00           H  
ATOM    569  N   LYS A  37      -6.207   1.426   8.571  1.00  0.00           N  
ATOM    570  CA  LYS A  37      -5.051   0.836   9.237  1.00  0.00           C  
ATOM    571  C   LYS A  37      -3.982   0.407   8.236  1.00  0.00           C  
ATOM    572  O   LYS A  37      -2.818   0.238   8.597  1.00  0.00           O  
ATOM    573  CB  LYS A  37      -5.481  -0.362  10.087  1.00  0.00           C  
ATOM    574  CG  LYS A  37      -6.283   0.021  11.319  1.00  0.00           C  
ATOM    575  CD  LYS A  37      -5.940  -0.865  12.506  1.00  0.00           C  
ATOM    576  CE  LYS A  37      -7.170  -1.181  13.342  1.00  0.00           C  
ATOM    577  NZ  LYS A  37      -7.676  -2.559  13.091  1.00  0.00           N  
ATOM    578  H   LYS A  37      -6.952   0.846   8.301  1.00  0.00           H  
ATOM    579  HA  LYS A  37      -4.628   1.589   9.886  1.00  0.00           H  
ATOM    580  HB2 LYS A  37      -6.086  -1.020   9.479  1.00  0.00           H  
ATOM    581  HB3 LYS A  37      -4.597  -0.895  10.409  1.00  0.00           H  
ATOM    582  HG2 LYS A  37      -6.066   1.048  11.574  1.00  0.00           H  
ATOM    583  HG3 LYS A  37      -7.336  -0.081  11.097  1.00  0.00           H  
ATOM    584  HD2 LYS A  37      -5.518  -1.790  12.143  1.00  0.00           H  
ATOM    585  HD3 LYS A  37      -5.216  -0.356  13.125  1.00  0.00           H  
ATOM    586  HE2 LYS A  37      -6.914  -1.088  14.386  1.00  0.00           H  
ATOM    587  HE3 LYS A  37      -7.947  -0.471  13.099  1.00  0.00           H  
ATOM    588  HZ1 LYS A  37      -8.713  -2.549  13.004  1.00  0.00           H  
ATOM    589  HZ2 LYS A  37      -7.412  -3.186  13.877  1.00  0.00           H  
ATOM    590  HZ3 LYS A  37      -7.269  -2.936  12.211  1.00  0.00           H  
ATOM    591  N   ASP A  38      -4.376   0.232   6.979  1.00  0.00           N  
ATOM    592  CA  ASP A  38      -3.433  -0.176   5.943  1.00  0.00           C  
ATOM    593  C   ASP A  38      -2.620   1.018   5.460  1.00  0.00           C  
ATOM    594  O   ASP A  38      -1.414   0.910   5.233  1.00  0.00           O  
ATOM    595  CB  ASP A  38      -4.173  -0.816   4.767  1.00  0.00           C  
ATOM    596  CG  ASP A  38      -4.299  -2.322   4.909  1.00  0.00           C  
ATOM    597  OD1 ASP A  38      -3.715  -2.878   5.863  1.00  0.00           O  
ATOM    598  OD2 ASP A  38      -4.979  -2.942   4.066  1.00  0.00           O  
ATOM    599  H   ASP A  38      -5.315   0.380   6.741  1.00  0.00           H  
ATOM    600  HA  ASP A  38      -2.761  -0.903   6.375  1.00  0.00           H  
ATOM    601  HB2 ASP A  38      -5.165  -0.396   4.701  1.00  0.00           H  
ATOM    602  HB3 ASP A  38      -3.635  -0.603   3.853  1.00  0.00           H  
ATOM    603  N   ALA A  39      -3.286   2.158   5.313  1.00  0.00           N  
ATOM    604  CA  ALA A  39      -2.621   3.376   4.867  1.00  0.00           C  
ATOM    605  C   ALA A  39      -1.558   3.810   5.871  1.00  0.00           C  
ATOM    606  O   ALA A  39      -0.584   4.472   5.510  1.00  0.00           O  
ATOM    607  CB  ALA A  39      -3.638   4.486   4.660  1.00  0.00           C  
ATOM    608  H   ALA A  39      -4.244   2.182   5.516  1.00  0.00           H  
ATOM    609  HA  ALA A  39      -2.146   3.170   3.920  1.00  0.00           H  
ATOM    610  HB1 ALA A  39      -3.124   5.422   4.502  1.00  0.00           H  
ATOM    611  HB2 ALA A  39      -4.269   4.567   5.533  1.00  0.00           H  
ATOM    612  HB3 ALA A  39      -4.247   4.260   3.797  1.00  0.00           H  
ATOM    613  N   TYR A  40      -1.751   3.436   7.132  1.00  0.00           N  
ATOM    614  CA  TYR A  40      -0.810   3.786   8.187  1.00  0.00           C  
ATOM    615  C   TYR A  40       0.459   2.947   8.085  1.00  0.00           C  
ATOM    616  O   TYR A  40       1.569   3.480   8.077  1.00  0.00           O  
ATOM    617  CB  TYR A  40      -1.457   3.592   9.558  1.00  0.00           C  
ATOM    618  CG  TYR A  40      -0.550   3.949  10.712  1.00  0.00           C  
ATOM    619  CD1 TYR A  40      -0.485   5.251  11.193  1.00  0.00           C  
ATOM    620  CD2 TYR A  40       0.241   2.984  11.322  1.00  0.00           C  
ATOM    621  CE1 TYR A  40       0.343   5.582  12.248  1.00  0.00           C  
ATOM    622  CE2 TYR A  40       1.072   3.305  12.378  1.00  0.00           C  
ATOM    623  CZ  TYR A  40       1.119   4.606  12.837  1.00  0.00           C  
ATOM    624  OH  TYR A  40       1.945   4.931  13.888  1.00  0.00           O  
ATOM    625  H   TYR A  40      -2.548   2.909   7.361  1.00  0.00           H  
ATOM    626  HA  TYR A  40      -0.549   4.828   8.066  1.00  0.00           H  
ATOM    627  HB2 TYR A  40      -2.338   4.216   9.625  1.00  0.00           H  
ATOM    628  HB3 TYR A  40      -1.745   2.555   9.668  1.00  0.00           H  
ATOM    629  HD1 TYR A  40      -1.097   6.012  10.730  1.00  0.00           H  
ATOM    630  HD2 TYR A  40       0.202   1.967  10.959  1.00  0.00           H  
ATOM    631  HE1 TYR A  40       0.379   6.600  12.607  1.00  0.00           H  
ATOM    632  HE2 TYR A  40       1.680   2.542  12.839  1.00  0.00           H  
ATOM    633  HH  TYR A  40       1.620   4.518  14.692  1.00  0.00           H  
ATOM    634  N   ARG A  41       0.287   1.632   8.010  1.00  0.00           N  
ATOM    635  CA  ARG A  41       1.418   0.716   7.911  1.00  0.00           C  
ATOM    636  C   ARG A  41       2.164   0.904   6.591  1.00  0.00           C  
ATOM    637  O   ARG A  41       3.347   0.575   6.484  1.00  0.00           O  
ATOM    638  CB  ARG A  41       0.939  -0.732   8.031  1.00  0.00           C  
ATOM    639  CG  ARG A  41       0.074  -0.988   9.255  1.00  0.00           C  
ATOM    640  CD  ARG A  41      -0.494  -2.400   9.253  1.00  0.00           C  
ATOM    641  NE  ARG A  41      -1.955  -2.403   9.258  1.00  0.00           N  
ATOM    642  CZ  ARG A  41      -2.693  -3.510   9.293  1.00  0.00           C  
ATOM    643  NH1 ARG A  41      -2.113  -4.703   9.326  1.00  0.00           N  
ATOM    644  NH2 ARG A  41      -4.016  -3.424   9.295  1.00  0.00           N  
ATOM    645  H   ARG A  41      -0.622   1.268   8.022  1.00  0.00           H  
ATOM    646  HA  ARG A  41       2.091   0.932   8.726  1.00  0.00           H  
ATOM    647  HB2 ARG A  41       0.364  -0.983   7.153  1.00  0.00           H  
ATOM    648  HB3 ARG A  41       1.801  -1.380   8.085  1.00  0.00           H  
ATOM    649  HG2 ARG A  41       0.674  -0.856  10.143  1.00  0.00           H  
ATOM    650  HG3 ARG A  41      -0.741  -0.281   9.262  1.00  0.00           H  
ATOM    651  HD2 ARG A  41      -0.147  -2.914   8.369  1.00  0.00           H  
ATOM    652  HD3 ARG A  41      -0.139  -2.918  10.131  1.00  0.00           H  
ATOM    653  HE  ARG A  41      -2.410  -1.535   9.234  1.00  0.00           H  
ATOM    654 HH11 ARG A  41      -1.115  -4.775   9.325  1.00  0.00           H  
ATOM    655 HH12 ARG A  41      -2.672  -5.530   9.352  1.00  0.00           H  
ATOM    656 HH21 ARG A  41      -4.459  -2.528   9.270  1.00  0.00           H  
ATOM    657 HH22 ARG A  41      -4.571  -4.256   9.321  1.00  0.00           H  
ATOM    658  N   LEU A  42       1.465   1.427   5.589  1.00  0.00           N  
ATOM    659  CA  LEU A  42       2.061   1.650   4.277  1.00  0.00           C  
ATOM    660  C   LEU A  42       3.144   2.721   4.334  1.00  0.00           C  
ATOM    661  O   LEU A  42       4.143   2.646   3.618  1.00  0.00           O  
ATOM    662  CB  LEU A  42       0.984   2.048   3.266  1.00  0.00           C  
ATOM    663  CG  LEU A  42       0.325   0.881   2.529  1.00  0.00           C  
ATOM    664  CD1 LEU A  42      -0.989   1.320   1.898  1.00  0.00           C  
ATOM    665  CD2 LEU A  42       1.265   0.319   1.473  1.00  0.00           C  
ATOM    666  H   LEU A  42       0.527   1.665   5.732  1.00  0.00           H  
ATOM    667  HA  LEU A  42       2.510   0.722   3.960  1.00  0.00           H  
ATOM    668  HB2 LEU A  42       0.215   2.599   3.788  1.00  0.00           H  
ATOM    669  HB3 LEU A  42       1.432   2.700   2.531  1.00  0.00           H  
ATOM    670  HG  LEU A  42       0.107   0.095   3.237  1.00  0.00           H  
ATOM    671 HD11 LEU A  42      -1.022   2.398   1.847  1.00  0.00           H  
ATOM    672 HD12 LEU A  42      -1.813   0.963   2.498  1.00  0.00           H  
ATOM    673 HD13 LEU A  42      -1.065   0.910   0.901  1.00  0.00           H  
ATOM    674 HD21 LEU A  42       1.914  -0.417   1.926  1.00  0.00           H  
ATOM    675 HD22 LEU A  42       1.862   1.119   1.060  1.00  0.00           H  
ATOM    676 HD23 LEU A  42       0.688  -0.144   0.687  1.00  0.00           H  
ATOM    677  N   GLU A  43       2.944   3.719   5.185  1.00  0.00           N  
ATOM    678  CA  GLU A  43       3.908   4.802   5.330  1.00  0.00           C  
ATOM    679  C   GLU A  43       5.275   4.263   5.742  1.00  0.00           C  
ATOM    680  O   GLU A  43       6.292   4.582   5.129  1.00  0.00           O  
ATOM    681  CB  GLU A  43       3.413   5.815   6.361  1.00  0.00           C  
ATOM    682  CG  GLU A  43       4.160   7.139   6.321  1.00  0.00           C  
ATOM    683  CD  GLU A  43       5.174   7.271   7.442  1.00  0.00           C  
ATOM    684  OE1 GLU A  43       6.308   6.776   7.276  1.00  0.00           O  
ATOM    685  OE2 GLU A  43       4.831   7.867   8.485  1.00  0.00           O  
ATOM    686  H   GLU A  43       2.128   3.728   5.730  1.00  0.00           H  
ATOM    687  HA  GLU A  43       4.002   5.292   4.371  1.00  0.00           H  
ATOM    688  HB2 GLU A  43       2.367   6.013   6.182  1.00  0.00           H  
ATOM    689  HB3 GLU A  43       3.529   5.392   7.349  1.00  0.00           H  
ATOM    690  HG2 GLU A  43       4.677   7.219   5.378  1.00  0.00           H  
ATOM    691  HG3 GLU A  43       3.444   7.944   6.406  1.00  0.00           H  
ATOM    692  N   ILE A  44       5.288   3.452   6.795  1.00  0.00           N  
ATOM    693  CA  ILE A  44       6.523   2.875   7.307  1.00  0.00           C  
ATOM    694  C   ILE A  44       7.224   1.991   6.277  1.00  0.00           C  
ATOM    695  O   ILE A  44       8.435   2.097   6.083  1.00  0.00           O  
ATOM    696  CB  ILE A  44       6.255   2.045   8.573  1.00  0.00           C  
ATOM    697  CG1 ILE A  44       5.384   2.839   9.545  1.00  0.00           C  
ATOM    698  CG2 ILE A  44       7.566   1.639   9.229  1.00  0.00           C  
ATOM    699  CD1 ILE A  44       3.914   2.503   9.450  1.00  0.00           C  
ATOM    700  H   ILE A  44       4.447   3.244   7.248  1.00  0.00           H  
ATOM    701  HA  ILE A  44       7.179   3.687   7.577  1.00  0.00           H  
ATOM    702  HB  ILE A  44       5.732   1.146   8.283  1.00  0.00           H  
ATOM    703 HG12 ILE A  44       5.702   2.637  10.550  1.00  0.00           H  
ATOM    704 HG13 ILE A  44       5.497   3.893   9.341  1.00  0.00           H  
ATOM    705 HG21 ILE A  44       7.363   1.165  10.177  1.00  0.00           H  
ATOM    706 HG22 ILE A  44       8.175   2.517   9.386  1.00  0.00           H  
ATOM    707 HG23 ILE A  44       8.089   0.949   8.585  1.00  0.00           H  
ATOM    708 HD11 ILE A  44       3.627   1.899  10.297  1.00  0.00           H  
ATOM    709 HD12 ILE A  44       3.732   1.954   8.538  1.00  0.00           H  
ATOM    710 HD13 ILE A  44       3.337   3.415   9.443  1.00  0.00           H  
ATOM    711  N   VAL A  45       6.467   1.109   5.630  1.00  0.00           N  
ATOM    712  CA  VAL A  45       7.040   0.203   4.636  1.00  0.00           C  
ATOM    713  C   VAL A  45       7.662   0.962   3.472  1.00  0.00           C  
ATOM    714  O   VAL A  45       8.741   0.612   2.994  1.00  0.00           O  
ATOM    715  CB  VAL A  45       5.986  -0.772   4.079  1.00  0.00           C  
ATOM    716  CG1 VAL A  45       5.588  -1.791   5.134  1.00  0.00           C  
ATOM    717  CG2 VAL A  45       4.773  -0.013   3.573  1.00  0.00           C  
ATOM    718  H   VAL A  45       5.507   1.060   5.831  1.00  0.00           H  
ATOM    719  HA  VAL A  45       7.809  -0.378   5.122  1.00  0.00           H  
ATOM    720  HB  VAL A  45       6.424  -1.299   3.245  1.00  0.00           H  
ATOM    721 HG11 VAL A  45       4.670  -2.277   4.838  1.00  0.00           H  
ATOM    722 HG12 VAL A  45       5.441  -1.292   6.080  1.00  0.00           H  
ATOM    723 HG13 VAL A  45       6.369  -2.529   5.235  1.00  0.00           H  
ATOM    724 HG21 VAL A  45       5.070   0.651   2.774  1.00  0.00           H  
ATOM    725 HG22 VAL A  45       4.347   0.562   4.380  1.00  0.00           H  
ATOM    726 HG23 VAL A  45       4.038  -0.714   3.204  1.00  0.00           H  
ATOM    727  N   THR A  46       6.971   1.998   3.013  1.00  0.00           N  
ATOM    728  CA  THR A  46       7.448   2.803   1.898  1.00  0.00           C  
ATOM    729  C   THR A  46       8.508   3.816   2.339  1.00  0.00           C  
ATOM    730  O   THR A  46       8.936   4.656   1.548  1.00  0.00           O  
ATOM    731  CB  THR A  46       6.272   3.533   1.252  1.00  0.00           C  
ATOM    732  OG1 THR A  46       5.493   4.197   2.233  1.00  0.00           O  
ATOM    733  CG2 THR A  46       5.350   2.614   0.480  1.00  0.00           C  
ATOM    734  H   THR A  46       6.115   2.221   3.428  1.00  0.00           H  
ATOM    735  HA  THR A  46       7.886   2.137   1.172  1.00  0.00           H  
ATOM    736  HB  THR A  46       6.654   4.270   0.569  1.00  0.00           H  
ATOM    737  HG1 THR A  46       4.880   4.796   1.803  1.00  0.00           H  
ATOM    738 HG21 THR A  46       5.581   2.677  -0.573  1.00  0.00           H  
ATOM    739 HG22 THR A  46       4.325   2.913   0.643  1.00  0.00           H  
ATOM    740 HG23 THR A  46       5.487   1.598   0.816  1.00  0.00           H  
ATOM    741  N   ALA A  47       8.933   3.734   3.600  1.00  0.00           N  
ATOM    742  CA  ALA A  47       9.942   4.646   4.126  1.00  0.00           C  
ATOM    743  C   ALA A  47       9.426   6.079   4.153  1.00  0.00           C  
ATOM    744  O   ALA A  47      10.193   7.030   3.994  1.00  0.00           O  
ATOM    745  CB  ALA A  47      11.218   4.558   3.301  1.00  0.00           C  
ATOM    746  H   ALA A  47       8.561   3.049   4.189  1.00  0.00           H  
ATOM    747  HA  ALA A  47      10.173   4.338   5.135  1.00  0.00           H  
ATOM    748  HB1 ALA A  47      11.545   3.530   3.251  1.00  0.00           H  
ATOM    749  HB2 ALA A  47      11.987   5.157   3.763  1.00  0.00           H  
ATOM    750  HB3 ALA A  47      11.028   4.925   2.303  1.00  0.00           H  
ATOM    751  N   GLY A  48       8.123   6.229   4.360  1.00  0.00           N  
ATOM    752  CA  GLY A  48       7.527   7.551   4.409  1.00  0.00           C  
ATOM    753  C   GLY A  48       7.292   8.138   3.030  1.00  0.00           C  
ATOM    754  O   GLY A  48       7.256   9.358   2.867  1.00  0.00           O  
ATOM    755  H   GLY A  48       7.560   5.434   4.483  1.00  0.00           H  
ATOM    756  HA2 GLY A  48       6.582   7.488   4.927  1.00  0.00           H  
ATOM    757  HA3 GLY A  48       8.183   8.208   4.961  1.00  0.00           H  
ATOM    758  N   ALA A  49       7.130   7.272   2.036  1.00  0.00           N  
ATOM    759  CA  ALA A  49       6.895   7.716   0.668  1.00  0.00           C  
ATOM    760  C   ALA A  49       5.503   8.318   0.521  1.00  0.00           C  
ATOM    761  O   ALA A  49       5.291   9.235  -0.273  1.00  0.00           O  
ATOM    762  CB  ALA A  49       7.077   6.560  -0.302  1.00  0.00           C  
ATOM    763  H   ALA A  49       7.167   6.310   2.227  1.00  0.00           H  
ATOM    764  HA  ALA A  49       7.631   8.472   0.433  1.00  0.00           H  
ATOM    765  HB1 ALA A  49       6.169   5.976  -0.342  1.00  0.00           H  
ATOM    766  HB2 ALA A  49       7.893   5.935   0.030  1.00  0.00           H  
ATOM    767  HB3 ALA A  49       7.298   6.946  -1.287  1.00  0.00           H  
ATOM    768  N   LEU A  50       4.556   7.801   1.297  1.00  0.00           N  
ATOM    769  CA  LEU A  50       3.182   8.286   1.258  1.00  0.00           C  
ATOM    770  C   LEU A  50       2.769   8.849   2.615  1.00  0.00           C  
ATOM    771  O   LEU A  50       2.742   8.130   3.614  1.00  0.00           O  
ATOM    772  CB  LEU A  50       2.232   7.160   0.848  1.00  0.00           C  
ATOM    773  CG  LEU A  50       2.535   6.520  -0.509  1.00  0.00           C  
ATOM    774  CD1 LEU A  50       2.289   5.018  -0.458  1.00  0.00           C  
ATOM    775  CD2 LEU A  50       1.694   7.164  -1.600  1.00  0.00           C  
ATOM    776  H   LEU A  50       4.788   7.073   1.912  1.00  0.00           H  
ATOM    777  HA  LEU A  50       3.130   9.077   0.523  1.00  0.00           H  
ATOM    778  HB2 LEU A  50       2.272   6.390   1.606  1.00  0.00           H  
ATOM    779  HB3 LEU A  50       1.228   7.557   0.817  1.00  0.00           H  
ATOM    780  HG  LEU A  50       3.576   6.678  -0.750  1.00  0.00           H  
ATOM    781 HD11 LEU A  50       1.836   4.696  -1.384  1.00  0.00           H  
ATOM    782 HD12 LEU A  50       1.630   4.788   0.364  1.00  0.00           H  
ATOM    783 HD13 LEU A  50       3.230   4.504  -0.320  1.00  0.00           H  
ATOM    784 HD21 LEU A  50       0.649   6.965  -1.414  1.00  0.00           H  
ATOM    785 HD22 LEU A  50       1.973   6.753  -2.559  1.00  0.00           H  
ATOM    786 HD23 LEU A  50       1.863   8.231  -1.603  1.00  0.00           H  
ATOM    787  N   LYS A  51       2.452  10.139   2.645  1.00  0.00           N  
ATOM    788  CA  LYS A  51       2.042  10.798   3.881  1.00  0.00           C  
ATOM    789  C   LYS A  51       0.579  10.509   4.197  1.00  0.00           C  
ATOM    790  O   LYS A  51      -0.314  10.843   3.418  1.00  0.00           O  
ATOM    791  CB  LYS A  51       2.264  12.307   3.775  1.00  0.00           C  
ATOM    792  CG  LYS A  51       2.538  12.976   5.111  1.00  0.00           C  
ATOM    793  CD  LYS A  51       2.325  14.479   5.038  1.00  0.00           C  
ATOM    794  CE  LYS A  51       0.853  14.840   5.158  1.00  0.00           C  
ATOM    795  NZ  LYS A  51       0.406  14.886   6.578  1.00  0.00           N  
ATOM    796  H   LYS A  51       2.495  10.661   1.816  1.00  0.00           H  
ATOM    797  HA  LYS A  51       2.655  10.408   4.680  1.00  0.00           H  
ATOM    798  HB2 LYS A  51       3.108  12.492   3.125  1.00  0.00           H  
ATOM    799  HB3 LYS A  51       1.384  12.761   3.344  1.00  0.00           H  
ATOM    800  HG2 LYS A  51       1.868  12.564   5.852  1.00  0.00           H  
ATOM    801  HG3 LYS A  51       3.560  12.779   5.399  1.00  0.00           H  
ATOM    802  HD2 LYS A  51       2.868  14.950   5.845  1.00  0.00           H  
ATOM    803  HD3 LYS A  51       2.700  14.839   4.091  1.00  0.00           H  
ATOM    804  HE2 LYS A  51       0.696  15.810   4.707  1.00  0.00           H  
ATOM    805  HE3 LYS A  51       0.270  14.100   4.628  1.00  0.00           H  
ATOM    806  HZ1 LYS A  51      -0.583  15.205   6.630  1.00  0.00           H  
ATOM    807  HZ2 LYS A  51       1.000  15.546   7.119  1.00  0.00           H  
ATOM    808  HZ3 LYS A  51       0.479  13.941   7.006  1.00  0.00           H  
ATOM    809  N   TYR A  52       0.341   9.885   5.347  1.00  0.00           N  
ATOM    810  CA  TYR A  52      -1.013   9.550   5.771  1.00  0.00           C  
ATOM    811  C   TYR A  52      -1.858  10.807   5.947  1.00  0.00           C  
ATOM    812  O   TYR A  52      -1.382  11.820   6.463  1.00  0.00           O  
ATOM    813  CB  TYR A  52      -0.975   8.762   7.081  1.00  0.00           C  
ATOM    814  CG  TYR A  52      -2.256   8.014   7.381  1.00  0.00           C  
ATOM    815  CD1 TYR A  52      -3.385   8.683   7.838  1.00  0.00           C  
ATOM    816  CD2 TYR A  52      -2.333   6.638   7.210  1.00  0.00           C  
ATOM    817  CE1 TYR A  52      -4.554   8.001   8.116  1.00  0.00           C  
ATOM    818  CE2 TYR A  52      -3.499   5.949   7.485  1.00  0.00           C  
ATOM    819  CZ  TYR A  52      -4.606   6.636   7.938  1.00  0.00           C  
ATOM    820  OH  TYR A  52      -5.767   5.953   8.213  1.00  0.00           O  
ATOM    821  H   TYR A  52       1.096   9.645   5.925  1.00  0.00           H  
ATOM    822  HA  TYR A  52      -1.459   8.935   5.004  1.00  0.00           H  
ATOM    823  HB2 TYR A  52      -0.174   8.039   7.035  1.00  0.00           H  
ATOM    824  HB3 TYR A  52      -0.791   9.444   7.898  1.00  0.00           H  
ATOM    825  HD1 TYR A  52      -3.345   9.753   7.975  1.00  0.00           H  
ATOM    826  HD2 TYR A  52      -1.465   6.104   6.854  1.00  0.00           H  
ATOM    827  HE1 TYR A  52      -5.420   8.539   8.471  1.00  0.00           H  
ATOM    828  HE2 TYR A  52      -3.540   4.880   7.344  1.00  0.00           H  
ATOM    829  HH  TYR A  52      -6.088   6.205   9.083  1.00  0.00           H  
ATOM    830  N   GLN A  53      -3.113  10.733   5.520  1.00  0.00           N  
ATOM    831  CA  GLN A  53      -4.030  11.861   5.634  1.00  0.00           C  
ATOM    832  C   GLN A  53      -5.378  11.406   6.179  1.00  0.00           C  
ATOM    833  O   GLN A  53      -5.996  10.488   5.643  1.00  0.00           O  
ATOM    834  CB  GLN A  53      -4.217  12.534   4.273  1.00  0.00           C  
ATOM    835  CG  GLN A  53      -3.219  13.647   4.001  1.00  0.00           C  
ATOM    836  CD  GLN A  53      -3.359  14.805   4.970  1.00  0.00           C  
ATOM    837  OE1 GLN A  53      -4.323  14.879   5.731  1.00  0.00           O  
ATOM    838  NE2 GLN A  53      -2.393  15.716   4.945  1.00  0.00           N  
ATOM    839  H   GLN A  53      -3.434   9.896   5.122  1.00  0.00           H  
ATOM    840  HA  GLN A  53      -3.597  12.573   6.321  1.00  0.00           H  
ATOM    841  HB2 GLN A  53      -4.113  11.789   3.498  1.00  0.00           H  
ATOM    842  HB3 GLN A  53      -5.212  12.953   4.225  1.00  0.00           H  
ATOM    843  HG2 GLN A  53      -2.220  13.246   4.086  1.00  0.00           H  
ATOM    844  HG3 GLN A  53      -3.373  14.016   2.997  1.00  0.00           H  
ATOM    845 HE21 GLN A  53      -1.656  15.593   4.313  1.00  0.00           H  
ATOM    846 HE22 GLN A  53      -2.459  16.476   5.561  1.00  0.00           H  
ATOM    847  N   GLU A  54      -5.829  12.052   7.251  1.00  0.00           N  
ATOM    848  CA  GLU A  54      -7.104  11.706   7.870  1.00  0.00           C  
ATOM    849  C   GLU A  54      -8.252  12.496   7.247  1.00  0.00           C  
ATOM    850  O   GLU A  54      -9.100  13.040   7.955  1.00  0.00           O  
ATOM    851  CB  GLU A  54      -7.047  11.965   9.377  1.00  0.00           C  
ATOM    852  CG  GLU A  54      -6.808  13.423   9.735  1.00  0.00           C  
ATOM    853  CD  GLU A  54      -6.727  13.649  11.232  1.00  0.00           C  
ATOM    854  OE1 GLU A  54      -6.071  12.839  11.920  1.00  0.00           O  
ATOM    855  OE2 GLU A  54      -7.316  14.638  11.717  1.00  0.00           O  
ATOM    856  H   GLU A  54      -5.291  12.774   7.636  1.00  0.00           H  
ATOM    857  HA  GLU A  54      -7.277  10.653   7.703  1.00  0.00           H  
ATOM    858  HB2 GLU A  54      -7.983  11.657   9.819  1.00  0.00           H  
ATOM    859  HB3 GLU A  54      -6.247  11.377   9.802  1.00  0.00           H  
ATOM    860  HG2 GLU A  54      -5.880  13.744   9.287  1.00  0.00           H  
ATOM    861  HG3 GLU A  54      -7.620  14.016   9.340  1.00  0.00           H  
ATOM    862  N   ASN A  55      -8.278  12.551   5.918  1.00  0.00           N  
ATOM    863  CA  ASN A  55      -9.328  13.269   5.206  1.00  0.00           C  
ATOM    864  C   ASN A  55     -10.500  12.347   4.907  1.00  0.00           C  
ATOM    865  O   ASN A  55     -11.640  12.639   5.263  1.00  0.00           O  
ATOM    866  CB  ASN A  55      -8.780  13.858   3.904  1.00  0.00           C  
ATOM    867  CG  ASN A  55      -7.654  14.844   4.144  1.00  0.00           C  
ATOM    868  OD1 ASN A  55      -6.579  14.733   3.554  1.00  0.00           O  
ATOM    869  ND2 ASN A  55      -7.896  15.818   5.013  1.00  0.00           N  
ATOM    870  H   ASN A  55      -7.580  12.095   5.407  1.00  0.00           H  
ATOM    871  HA  ASN A  55      -9.668  14.073   5.841  1.00  0.00           H  
ATOM    872  HB2 ASN A  55      -8.406  13.058   3.284  1.00  0.00           H  
ATOM    873  HB3 ASN A  55      -9.577  14.369   3.384  1.00  0.00           H  
ATOM    874 HD21 ASN A  55      -8.775  15.845   5.446  1.00  0.00           H  
ATOM    875 HD22 ASN A  55      -7.186  16.471   5.188  1.00  0.00           H  
ATOM    876  N   ALA A  56     -10.210  11.228   4.251  1.00  0.00           N  
ATOM    877  CA  ALA A  56     -11.240  10.255   3.902  1.00  0.00           C  
ATOM    878  C   ALA A  56     -11.440   9.236   5.023  1.00  0.00           C  
ATOM    879  O   ALA A  56     -12.460   8.560   5.083  1.00  0.00           O  
ATOM    880  CB  ALA A  56     -10.880   9.550   2.603  1.00  0.00           C  
ATOM    881  H   ALA A  56      -9.285  11.050   3.995  1.00  0.00           H  
ATOM    882  HA  ALA A  56     -12.170  10.791   3.749  1.00  0.00           H  
ATOM    883  HB1 ALA A  56     -10.130   8.794   2.799  1.00  0.00           H  
ATOM    884  HB2 ALA A  56     -10.490  10.271   1.901  1.00  0.00           H  
ATOM    885  HB3 ALA A  56     -11.760   9.086   2.189  1.00  0.00           H  
ATOM    886  N   TYR A  57     -10.450   9.135   5.911  1.00  0.00           N  
ATOM    887  CA  TYR A  57     -10.520   8.201   7.028  1.00  0.00           C  
ATOM    888  C   TYR A  57     -11.380   8.764   8.159  1.00  0.00           C  
ATOM    889  O   TYR A  57     -11.920   8.013   8.970  1.00  0.00           O  
ATOM    890  CB  TYR A  57      -9.117   7.894   7.547  1.00  0.00           C  
ATOM    891  CG  TYR A  57      -8.170   7.410   6.472  1.00  0.00           C  
ATOM    892  CD1 TYR A  57      -8.524   6.367   5.626  1.00  0.00           C  
ATOM    893  CD2 TYR A  57      -6.921   7.996   6.304  1.00  0.00           C  
ATOM    894  CE1 TYR A  57      -7.662   5.922   4.643  1.00  0.00           C  
ATOM    895  CE2 TYR A  57      -6.052   7.557   5.322  1.00  0.00           C  
ATOM    896  CZ  TYR A  57      -6.426   6.520   4.494  1.00  0.00           C  
ATOM    897  OH  TYR A  57      -5.562   6.080   3.517  1.00  0.00           O  
ATOM    898  H   TYR A  57      -9.661   9.701   5.812  1.00  0.00           H  
ATOM    899  HA  TYR A  57     -10.970   7.287   6.670  1.00  0.00           H  
ATOM    900  HB2 TYR A  57      -8.697   8.788   7.981  1.00  0.00           H  
ATOM    901  HB3 TYR A  57      -9.180   7.126   8.305  1.00  0.00           H  
ATOM    902  HD1 TYR A  57      -9.490   5.902   5.743  1.00  0.00           H  
ATOM    903  HD2 TYR A  57      -6.628   8.808   6.954  1.00  0.00           H  
ATOM    904  HE1 TYR A  57      -7.956   5.110   3.995  1.00  0.00           H  
ATOM    905  HE2 TYR A  57      -5.086   8.025   5.209  1.00  0.00           H  
ATOM    906  HH  TYR A  57      -6.010   5.448   2.949  1.00  0.00           H  
ATOM    907  N   ARG A  58     -11.500  10.088   8.205  1.00  0.00           N  
ATOM    908  CA  ARG A  58     -12.290  10.748   9.235  1.00  0.00           C  
ATOM    909  C   ARG A  58     -13.770  10.697   8.892  1.00  0.00           C  
ATOM    910  O   ARG A  58     -14.560  10.042   9.579  1.00  0.00           O  
ATOM    911  CB  ARG A  58     -11.840  12.201   9.398  1.00  0.00           C  
ATOM    912  CG  ARG A  58     -12.610  12.964  10.463  1.00  0.00           C  
ATOM    913  CD  ARG A  58     -12.070  12.671  11.854  1.00  0.00           C  
ATOM    914  NE  ARG A  58     -12.470  11.346  12.325  1.00  0.00           N  
ATOM    915  CZ  ARG A  58     -11.890  10.719  13.345  1.00  0.00           C  
ATOM    916  NH1 ARG A  58     -10.890  11.293  14.002  1.00  0.00           N  
ATOM    917  NH2 ARG A  58     -12.300   9.513  13.708  1.00  0.00           N  
ATOM    918  H   ARG A  58     -11.040  10.634   7.530  1.00  0.00           H  
ATOM    919  HA  ARG A  58     -12.130  10.223  10.165  1.00  0.00           H  
ATOM    920  HB2 ARG A  58     -10.790  12.216   9.664  1.00  0.00           H  
ATOM    921  HB3 ARG A  58     -11.970  12.714   8.456  1.00  0.00           H  
ATOM    922  HG2 ARG A  58     -12.520  14.022  10.270  1.00  0.00           H  
ATOM    923  HG3 ARG A  58     -13.650  12.673  10.417  1.00  0.00           H  
ATOM    924  HD2 ARG A  58     -11.000  12.730  11.831  1.00  0.00           H  
ATOM    925  HD3 ARG A  58     -12.460  13.414  12.538  1.00  0.00           H  
ATOM    926  HE  ARG A  58     -13.200  10.896  11.856  1.00  0.00           H  
ATOM    927 HH11 ARG A  58     -10.560  12.201  13.734  1.00  0.00           H  
ATOM    928 HH12 ARG A  58     -10.450  10.818  14.769  1.00  0.00           H  
ATOM    929 HH21 ARG A  58     -13.060   9.076  13.215  1.00  0.00           H  
ATOM    930 HH22 ARG A  58     -11.870   9.042  14.474  1.00  0.00           H  
ATOM    931  N   GLN A  59     -14.150  11.393   7.826  1.00  0.00           N  
ATOM    932  CA  GLN A  59     -15.540  11.427   7.390  1.00  0.00           C  
ATOM    933  C   GLN A  59     -15.670  10.956   5.944  1.00  0.00           C  
ATOM    934  O   GLN A  59     -15.390  11.707   5.009  1.00  0.00           O  
ATOM    935  CB  GLN A  59     -16.110  12.842   7.528  1.00  0.00           C  
ATOM    936  CG  GLN A  59     -17.620  12.908   7.411  1.00  0.00           C  
ATOM    937  CD  GLN A  59     -18.310  12.993   8.760  1.00  0.00           C  
ATOM    938  OE1 GLN A  59     -18.820  14.045   9.144  1.00  0.00           O  
ATOM    939  NE2 GLN A  59     -18.330  11.882   9.486  1.00  0.00           N  
ATOM    940  H   GLN A  59     -13.480  11.896   7.319  1.00  0.00           H  
ATOM    941  HA  GLN A  59     -16.110  10.760   8.025  1.00  0.00           H  
ATOM    942  HB2 GLN A  59     -15.830  13.236   8.495  1.00  0.00           H  
ATOM    943  HB3 GLN A  59     -15.680  13.465   6.757  1.00  0.00           H  
ATOM    944  HG2 GLN A  59     -17.890  13.782   6.834  1.00  0.00           H  
ATOM    945  HG3 GLN A  59     -17.970  12.022   6.901  1.00  0.00           H  
ATOM    946 HE21 GLN A  59     -17.900  11.082   9.117  1.00  0.00           H  
ATOM    947 HE22 GLN A  59     -18.760  11.909  10.363  1.00  0.00           H  
ATOM    948  N   ALA A  60     -16.090   9.707   5.770  1.00  0.00           N  
ATOM    949  CA  ALA A  60     -16.260   9.135   4.440  1.00  0.00           C  
ATOM    950  C   ALA A  60     -16.990   7.799   4.504  1.00  0.00           C  
ATOM    951  O   ALA A  60     -16.520   6.852   5.132  1.00  0.00           O  
ATOM    952  CB  ALA A  60     -14.900   8.966   3.768  1.00  0.00           C  
ATOM    953  H   ALA A  60     -16.300   9.159   6.554  1.00  0.00           H  
ATOM    954  HA  ALA A  60     -16.840   9.827   3.849  1.00  0.00           H  
ATOM    955  HB1 ALA A  60     -15.010   9.086   2.700  1.00  0.00           H  
ATOM    956  HB2 ALA A  60     -14.510   7.981   3.982  1.00  0.00           H  
ATOM    957  HB3 ALA A  60     -14.220   9.712   4.146  1.00  0.00           H  
ATOM    958  N   ALA A  61     -18.140   7.731   3.851  1.00  0.00           N  
ATOM    959  CA  ALA A  61     -18.940   6.511   3.834  1.00  0.00           C  
ATOM    960  C   ALA A  61     -19.050   5.946   2.421  1.00  0.00           C  
ATOM    961  O   ALA A  61     -18.660   4.777   2.221  1.00  0.00           O  
ATOM    962  CB  ALA A  61     -20.330   6.777   4.405  1.00  0.00           C  
ATOM    963  OXT ALA A  61     -19.530   6.677   1.527  1.00  0.00           O  
ATOM    964  H   ALA A  61     -18.470   8.521   3.368  1.00  0.00           H  
ATOM    965  HA  ALA A  61     -18.450   5.784   4.464  1.00  0.00           H  
ATOM    966  HB1 ALA A  61     -20.910   7.324   3.683  1.00  0.00           H  
ATOM    967  HB2 ALA A  61     -20.230   7.359   5.309  1.00  0.00           H  
ATOM    968  HB3 ALA A  61     -20.810   5.838   4.627  1.00  0.00           H  
TER     969      ALA A  61
ENDMDL
MODEL      19
ATOM      1  N   MET A   1      -5.425   8.662  -0.016  1.00  0.00           N  
ATOM      2  CA  MET A   1      -4.499   7.632  -0.555  1.00  0.00           C  
ATOM      3  C   MET A   1      -5.251   6.600  -1.390  1.00  0.00           C  
ATOM      4  O   MET A   1      -5.959   5.748  -0.853  1.00  0.00           O  
ATOM      5  CB  MET A   1      -3.792   6.952   0.618  1.00  0.00           C  
ATOM      6  CG  MET A   1      -2.277   6.948   0.496  1.00  0.00           C  
ATOM      7  SD  MET A   1      -1.480   8.087   1.644  1.00  0.00           S  
ATOM      8  CE  MET A   1      -0.726   6.937   2.792  1.00  0.00           C  
ATOM      9  H1  MET A   1      -4.851   9.462   0.320  1.00  0.00           H  
ATOM     10  H2  MET A   1      -5.962   8.229   0.764  1.00  0.00           H  
ATOM     11  H3  MET A   1      -6.058   8.956  -0.788  1.00  0.00           H  
ATOM     12  HA  MET A   1      -3.766   8.122  -1.178  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -4.057   7.466   1.529  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -4.128   5.929   0.684  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -1.915   5.950   0.694  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -2.010   7.231  -0.513  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -0.199   6.173   2.241  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -1.494   6.480   3.399  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -0.032   7.467   3.428  1.00  0.00           H  
ATOM     20  N   TYR A   2      -5.091   6.682  -2.707  1.00  0.00           N  
ATOM     21  CA  TYR A   2      -5.755   5.756  -3.615  1.00  0.00           C  
ATOM     22  C   TYR A   2      -4.895   4.519  -3.857  1.00  0.00           C  
ATOM     23  O   TYR A   2      -3.668   4.595  -3.862  1.00  0.00           O  
ATOM     24  CB  TYR A   2      -6.060   6.448  -4.946  1.00  0.00           C  
ATOM     25  CG  TYR A   2      -7.345   7.246  -4.933  1.00  0.00           C  
ATOM     26  CD1 TYR A   2      -7.680   8.039  -3.843  1.00  0.00           C  
ATOM     27  CD2 TYR A   2      -8.221   7.206  -6.010  1.00  0.00           C  
ATOM     28  CE1 TYR A   2      -8.853   8.770  -3.827  1.00  0.00           C  
ATOM     29  CE2 TYR A   2      -9.395   7.934  -6.001  1.00  0.00           C  
ATOM     30  CZ  TYR A   2      -9.706   8.714  -4.909  1.00  0.00           C  
ATOM     31  OH  TYR A   2     -10.870   9.441  -4.896  1.00  0.00           O  
ATOM     32  H   TYR A   2      -4.516   7.384  -3.075  1.00  0.00           H  
ATOM     33  HA  TYR A   2      -6.684   5.451  -3.158  1.00  0.00           H  
ATOM     34  HB2 TYR A   2      -5.254   7.123  -5.187  1.00  0.00           H  
ATOM     35  HB3 TYR A   2      -6.141   5.700  -5.723  1.00  0.00           H  
ATOM     36  HD1 TYR A   2      -7.009   8.082  -2.998  1.00  0.00           H  
ATOM     37  HD2 TYR A   2      -7.975   6.593  -6.865  1.00  0.00           H  
ATOM     38  HE1 TYR A   2      -9.096   9.382  -2.971  1.00  0.00           H  
ATOM     39  HE2 TYR A   2     -10.060   7.889  -6.848  1.00  0.00           H  
ATOM     40  HH  TYR A   2     -10.680  10.352  -4.667  1.00  0.00           H  
ATOM     41  N   LYS A   3      -5.552   3.379  -4.058  1.00  0.00           N  
ATOM     42  CA  LYS A   3      -4.851   2.124  -4.301  1.00  0.00           C  
ATOM     43  C   LYS A   3      -3.927   2.237  -5.511  1.00  0.00           C  
ATOM     44  O   LYS A   3      -2.922   1.533  -5.604  1.00  0.00           O  
ATOM     45  CB  LYS A   3      -5.857   0.991  -4.517  1.00  0.00           C  
ATOM     46  CG  LYS A   3      -5.405  -0.343  -3.945  1.00  0.00           C  
ATOM     47  CD  LYS A   3      -5.879  -1.507  -4.800  1.00  0.00           C  
ATOM     48  CE  LYS A   3      -4.986  -2.724  -4.628  1.00  0.00           C  
ATOM     49  NZ  LYS A   3      -5.481  -3.891  -5.413  1.00  0.00           N  
ATOM     50  H   LYS A   3      -6.532   3.385  -4.042  1.00  0.00           H  
ATOM     51  HA  LYS A   3      -4.256   1.903  -3.428  1.00  0.00           H  
ATOM     52  HB2 LYS A   3      -6.791   1.260  -4.049  1.00  0.00           H  
ATOM     53  HB3 LYS A   3      -6.018   0.867  -5.579  1.00  0.00           H  
ATOM     54  HG2 LYS A   3      -4.325  -0.358  -3.901  1.00  0.00           H  
ATOM     55  HG3 LYS A   3      -5.807  -0.450  -2.949  1.00  0.00           H  
ATOM     56  HD2 LYS A   3      -6.886  -1.767  -4.509  1.00  0.00           H  
ATOM     57  HD3 LYS A   3      -5.869  -1.206  -5.837  1.00  0.00           H  
ATOM     58  HE2 LYS A   3      -3.990  -2.476  -4.960  1.00  0.00           H  
ATOM     59  HE3 LYS A   3      -4.959  -2.992  -3.582  1.00  0.00           H  
ATOM     60  HZ1 LYS A   3      -6.489  -4.053  -5.215  1.00  0.00           H  
ATOM     61  HZ2 LYS A   3      -4.946  -4.746  -5.158  1.00  0.00           H  
ATOM     62  HZ3 LYS A   3      -5.361  -3.712  -6.430  1.00  0.00           H  
ATOM     63  N   LYS A   4      -4.275   3.126  -6.436  1.00  0.00           N  
ATOM     64  CA  LYS A   4      -3.476   3.330  -7.640  1.00  0.00           C  
ATOM     65  C   LYS A   4      -2.044   3.717  -7.287  1.00  0.00           C  
ATOM     66  O   LYS A   4      -1.089   3.151  -7.817  1.00  0.00           O  
ATOM     67  CB  LYS A   4      -4.106   4.413  -8.518  1.00  0.00           C  
ATOM     68  CG  LYS A   4      -3.504   4.493  -9.912  1.00  0.00           C  
ATOM     69  CD  LYS A   4      -4.394   3.817 -10.943  1.00  0.00           C  
ATOM     70  CE  LYS A   4      -5.337   4.810 -11.603  1.00  0.00           C  
ATOM     71  NZ  LYS A   4      -6.691   4.228 -11.824  1.00  0.00           N  
ATOM     72  H   LYS A   4      -5.087   3.658  -6.308  1.00  0.00           H  
ATOM     73  HA  LYS A   4      -3.460   2.400  -8.188  1.00  0.00           H  
ATOM     74  HB2 LYS A   4      -5.163   4.212  -8.614  1.00  0.00           H  
ATOM     75  HB3 LYS A   4      -3.975   5.371  -8.037  1.00  0.00           H  
ATOM     76  HG2 LYS A   4      -3.383   5.532 -10.181  1.00  0.00           H  
ATOM     77  HG3 LYS A   4      -2.541   4.007  -9.905  1.00  0.00           H  
ATOM     78  HD2 LYS A   4      -3.772   3.369 -11.703  1.00  0.00           H  
ATOM     79  HD3 LYS A   4      -4.976   3.050 -10.453  1.00  0.00           H  
ATOM     80  HE2 LYS A   4      -5.428   5.677 -10.967  1.00  0.00           H  
ATOM     81  HE3 LYS A   4      -4.921   5.105 -12.554  1.00  0.00           H  
ATOM     82  HZ1 LYS A   4      -7.337   4.530 -11.066  1.00  0.00           H  
ATOM     83  HZ2 LYS A   4      -6.638   3.190 -11.827  1.00  0.00           H  
ATOM     84  HZ3 LYS A   4      -7.072   4.548 -12.738  1.00  0.00           H  
ATOM     85  N   ASP A   5      -1.902   4.686  -6.388  1.00  0.00           N  
ATOM     86  CA  ASP A   5      -0.585   5.148  -5.964  1.00  0.00           C  
ATOM     87  C   ASP A   5       0.208   4.016  -5.317  1.00  0.00           C  
ATOM     88  O   ASP A   5       1.348   3.751  -5.694  1.00  0.00           O  
ATOM     89  CB  ASP A   5      -0.720   6.317  -4.987  1.00  0.00           C  
ATOM     90  CG  ASP A   5      -1.218   7.580  -5.662  1.00  0.00           C  
ATOM     91  OD1 ASP A   5      -2.074   7.473  -6.566  1.00  0.00           O  
ATOM     92  OD2 ASP A   5      -0.753   8.676  -5.287  1.00  0.00           O  
ATOM     93  H   ASP A   5      -2.701   5.098  -6.000  1.00  0.00           H  
ATOM     94  HA  ASP A   5      -0.055   5.484  -6.843  1.00  0.00           H  
ATOM     95  HB2 ASP A   5      -1.419   6.048  -4.209  1.00  0.00           H  
ATOM     96  HB3 ASP A   5       0.244   6.522  -4.544  1.00  0.00           H  
ATOM     97  N   VAL A   6      -0.406   3.354  -4.341  1.00  0.00           N  
ATOM     98  CA  VAL A   6       0.232   2.255  -3.642  1.00  0.00           C  
ATOM     99  C   VAL A   6       0.718   1.190  -4.618  1.00  0.00           C  
ATOM    100  O   VAL A   6       1.884   0.795  -4.595  1.00  0.00           O  
ATOM    101  CB  VAL A   6      -0.734   1.607  -2.633  1.00  0.00           C  
ATOM    102  CG1 VAL A   6       0.041   0.793  -1.625  1.00  0.00           C  
ATOM    103  CG2 VAL A   6      -1.580   2.659  -1.929  1.00  0.00           C  
ATOM    104  H   VAL A   6      -1.312   3.607  -4.083  1.00  0.00           H  
ATOM    105  HA  VAL A   6       1.078   2.648  -3.098  1.00  0.00           H  
ATOM    106  HB  VAL A   6      -1.394   0.943  -3.171  1.00  0.00           H  
ATOM    107 HG11 VAL A   6      -0.566   0.640  -0.747  1.00  0.00           H  
ATOM    108 HG12 VAL A   6       0.939   1.326  -1.356  1.00  0.00           H  
ATOM    109 HG13 VAL A   6       0.301  -0.160  -2.057  1.00  0.00           H  
ATOM    110 HG21 VAL A   6      -2.418   2.927  -2.556  1.00  0.00           H  
ATOM    111 HG22 VAL A   6      -0.980   3.536  -1.737  1.00  0.00           H  
ATOM    112 HG23 VAL A   6      -1.945   2.260  -0.993  1.00  0.00           H  
ATOM    113  N   ILE A   7      -0.184   0.733  -5.480  1.00  0.00           N  
ATOM    114  CA  ILE A   7       0.147  -0.283  -6.470  1.00  0.00           C  
ATOM    115  C   ILE A   7       1.298   0.174  -7.365  1.00  0.00           C  
ATOM    116  O   ILE A   7       2.055  -0.647  -7.885  1.00  0.00           O  
ATOM    117  CB  ILE A   7      -1.079  -0.630  -7.343  1.00  0.00           C  
ATOM    118  CG1 ILE A   7      -2.146  -1.329  -6.497  1.00  0.00           C  
ATOM    119  CG2 ILE A   7      -0.674  -1.503  -8.521  1.00  0.00           C  
ATOM    120  CD1 ILE A   7      -3.380  -1.724  -7.278  1.00  0.00           C  
ATOM    121  H   ILE A   7      -1.096   1.090  -5.449  1.00  0.00           H  
ATOM    122  HA  ILE A   7       0.450  -1.177  -5.942  1.00  0.00           H  
ATOM    123  HB  ILE A   7      -1.487   0.290  -7.732  1.00  0.00           H  
ATOM    124 HG12 ILE A   7      -1.726  -2.226  -6.067  1.00  0.00           H  
ATOM    125 HG13 ILE A   7      -2.455  -0.665  -5.701  1.00  0.00           H  
ATOM    126 HG21 ILE A   7      -0.020  -0.942  -9.173  1.00  0.00           H  
ATOM    127 HG22 ILE A   7      -1.555  -1.806  -9.067  1.00  0.00           H  
ATOM    128 HG23 ILE A   7      -0.155  -2.379  -8.160  1.00  0.00           H  
ATOM    129 HD11 ILE A   7      -4.157  -0.991  -7.120  1.00  0.00           H  
ATOM    130 HD12 ILE A   7      -3.724  -2.691  -6.942  1.00  0.00           H  
ATOM    131 HD13 ILE A   7      -3.140  -1.772  -8.331  1.00  0.00           H  
ATOM    132  N   ASP A   8       1.427   1.485  -7.537  1.00  0.00           N  
ATOM    133  CA  ASP A   8       2.489   2.045  -8.362  1.00  0.00           C  
ATOM    134  C   ASP A   8       3.813   2.026  -7.610  1.00  0.00           C  
ATOM    135  O   ASP A   8       4.882   1.945  -8.212  1.00  0.00           O  
ATOM    136  CB  ASP A   8       2.141   3.477  -8.777  1.00  0.00           C  
ATOM    137  CG  ASP A   8       2.279   3.695 -10.271  1.00  0.00           C  
ATOM    138  OD1 ASP A   8       3.406   3.985 -10.727  1.00  0.00           O  
ATOM    139  OD2 ASP A   8       1.262   3.576 -10.986  1.00  0.00           O  
ATOM    140  H   ASP A   8       0.800   2.089  -7.095  1.00  0.00           H  
ATOM    141  HA  ASP A   8       2.581   1.433  -9.248  1.00  0.00           H  
ATOM    142  HB2 ASP A   8       1.119   3.688  -8.496  1.00  0.00           H  
ATOM    143  HB3 ASP A   8       2.799   4.165  -8.268  1.00  0.00           H  
ATOM    144  N   HIS A   9       3.729   2.094  -6.285  1.00  0.00           N  
ATOM    145  CA  HIS A   9       4.916   2.081  -5.444  1.00  0.00           C  
ATOM    146  C   HIS A   9       5.356   0.646  -5.160  1.00  0.00           C  
ATOM    147  O   HIS A   9       6.542   0.372  -4.979  1.00  0.00           O  
ATOM    148  CB  HIS A   9       4.644   2.823  -4.131  1.00  0.00           C  
ATOM    149  CG  HIS A   9       5.718   2.649  -3.101  1.00  0.00           C  
ATOM    150  ND1 HIS A   9       6.598   3.653  -2.749  1.00  0.00           N  
ATOM    151  CD2 HIS A   9       6.050   1.579  -2.339  1.00  0.00           C  
ATOM    152  CE1 HIS A   9       7.424   3.207  -1.819  1.00  0.00           C  
ATOM    153  NE2 HIS A   9       7.111   1.952  -1.553  1.00  0.00           N  
ATOM    154  H   HIS A   9       2.846   2.154  -5.863  1.00  0.00           H  
ATOM    155  HA  HIS A   9       5.701   2.587  -5.980  1.00  0.00           H  
ATOM    156  HB2 HIS A   9       4.554   3.879  -4.337  1.00  0.00           H  
ATOM    157  HB3 HIS A   9       3.717   2.464  -3.710  1.00  0.00           H  
ATOM    158  HD1 HIS A   9       6.614   4.557  -3.126  1.00  0.00           H  
ATOM    159  HD2 HIS A   9       5.567   0.612  -2.348  1.00  0.00           H  
ATOM    160  HE1 HIS A   9       8.217   3.772  -1.355  1.00  0.00           H  
ATOM    161  HE2 HIS A   9       7.514   1.407  -0.844  1.00  0.00           H  
ATOM    162  N   PHE A  10       4.387  -0.264  -5.120  1.00  0.00           N  
ATOM    163  CA  PHE A  10       4.666  -1.669  -4.856  1.00  0.00           C  
ATOM    164  C   PHE A  10       4.824  -2.453  -6.156  1.00  0.00           C  
ATOM    165  O   PHE A  10       5.525  -3.464  -6.200  1.00  0.00           O  
ATOM    166  CB  PHE A  10       3.545  -2.276  -4.013  1.00  0.00           C  
ATOM    167  CG  PHE A  10       3.653  -1.933  -2.557  1.00  0.00           C  
ATOM    168  CD1 PHE A  10       4.436  -2.699  -1.712  1.00  0.00           C  
ATOM    169  CD2 PHE A  10       2.976  -0.843  -2.036  1.00  0.00           C  
ATOM    170  CE1 PHE A  10       4.543  -2.385  -0.371  1.00  0.00           C  
ATOM    171  CE2 PHE A  10       3.080  -0.524  -0.696  1.00  0.00           C  
ATOM    172  CZ  PHE A  10       3.864  -1.295   0.139  1.00  0.00           C  
ATOM    173  H   PHE A  10       3.462   0.018  -5.270  1.00  0.00           H  
ATOM    174  HA  PHE A  10       5.589  -1.728  -4.298  1.00  0.00           H  
ATOM    175  HB2 PHE A  10       2.593  -1.910  -4.373  1.00  0.00           H  
ATOM    176  HB3 PHE A  10       3.572  -3.351  -4.107  1.00  0.00           H  
ATOM    177  HD1 PHE A  10       4.967  -3.549  -2.112  1.00  0.00           H  
ATOM    178  HD2 PHE A  10       2.362  -0.240  -2.687  1.00  0.00           H  
ATOM    179  HE1 PHE A  10       5.158  -2.991   0.278  1.00  0.00           H  
ATOM    180  HE2 PHE A  10       2.547   0.331  -0.301  1.00  0.00           H  
ATOM    181  HZ  PHE A  10       3.947  -1.047   1.187  1.00  0.00           H  
ATOM    182  N   GLY A  11       4.168  -1.982  -7.211  1.00  0.00           N  
ATOM    183  CA  GLY A  11       4.250  -2.653  -8.495  1.00  0.00           C  
ATOM    184  C   GLY A  11       3.196  -3.732  -8.648  1.00  0.00           C  
ATOM    185  O   GLY A  11       2.448  -3.745  -9.624  1.00  0.00           O  
ATOM    186  H   GLY A  11       3.624  -1.172  -7.118  1.00  0.00           H  
ATOM    187  HA2 GLY A  11       4.120  -1.922  -9.280  1.00  0.00           H  
ATOM    188  HA3 GLY A  11       5.227  -3.101  -8.593  1.00  0.00           H  
ATOM    189  N   THR A  12       3.136  -4.634  -7.674  1.00  0.00           N  
ATOM    190  CA  THR A  12       2.167  -5.721  -7.696  1.00  0.00           C  
ATOM    191  C   THR A  12       1.421  -5.804  -6.369  1.00  0.00           C  
ATOM    192  O   THR A  12       1.975  -5.490  -5.315  1.00  0.00           O  
ATOM    193  CB  THR A  12       2.863  -7.051  -7.989  1.00  0.00           C  
ATOM    194  OG1 THR A  12       4.181  -7.053  -7.466  1.00  0.00           O  
ATOM    195  CG2 THR A  12       2.955  -7.367  -9.466  1.00  0.00           C  
ATOM    196  H   THR A  12       3.760  -4.566  -6.922  1.00  0.00           H  
ATOM    197  HA  THR A  12       1.456  -5.516  -8.483  1.00  0.00           H  
ATOM    198  HB  THR A  12       2.310  -7.849  -7.514  1.00  0.00           H  
ATOM    199  HG1 THR A  12       4.427  -7.948  -7.223  1.00  0.00           H  
ATOM    200 HG21 THR A  12       2.996  -8.437  -9.604  1.00  0.00           H  
ATOM    201 HG22 THR A  12       3.849  -6.917  -9.875  1.00  0.00           H  
ATOM    202 HG23 THR A  12       2.089  -6.971  -9.974  1.00  0.00           H  
ATOM    203  N   GLN A  13       0.163  -6.226  -6.424  1.00  0.00           N  
ATOM    204  CA  GLN A  13      -0.656  -6.346  -5.224  1.00  0.00           C  
ATOM    205  C   GLN A  13       0.009  -7.259  -4.197  1.00  0.00           C  
ATOM    206  O   GLN A  13       0.205  -6.874  -3.044  1.00  0.00           O  
ATOM    207  CB  GLN A  13      -2.044  -6.886  -5.580  1.00  0.00           C  
ATOM    208  CG  GLN A  13      -2.783  -6.034  -6.600  1.00  0.00           C  
ATOM    209  CD  GLN A  13      -4.013  -6.726  -7.155  1.00  0.00           C  
ATOM    210  OE1 GLN A  13      -4.088  -7.018  -8.348  1.00  0.00           O  
ATOM    211  NE2 GLN A  13      -4.983  -6.994  -6.289  1.00  0.00           N  
ATOM    212  H   GLN A  13      -0.225  -6.460  -7.294  1.00  0.00           H  
ATOM    213  HA  GLN A  13      -0.762  -5.362  -4.795  1.00  0.00           H  
ATOM    214  HB2 GLN A  13      -1.938  -7.882  -5.983  1.00  0.00           H  
ATOM    215  HB3 GLN A  13      -2.641  -6.931  -4.681  1.00  0.00           H  
ATOM    216  HG2 GLN A  13      -3.091  -5.114  -6.126  1.00  0.00           H  
ATOM    217  HG3 GLN A  13      -2.112  -5.811  -7.417  1.00  0.00           H  
ATOM    218 HE21 GLN A  13      -4.853  -6.734  -5.353  1.00  0.00           H  
ATOM    219 HE22 GLN A  13      -5.790  -7.442  -6.621  1.00  0.00           H  
ATOM    220  N   ARG A  14       0.355  -8.470  -4.626  1.00  0.00           N  
ATOM    221  CA  ARG A  14       1.000  -9.443  -3.747  1.00  0.00           C  
ATOM    222  C   ARG A  14       2.145  -8.809  -2.964  1.00  0.00           C  
ATOM    223  O   ARG A  14       2.428  -9.200  -1.831  1.00  0.00           O  
ATOM    224  CB  ARG A  14       1.521 -10.628  -4.562  1.00  0.00           C  
ATOM    225  CG  ARG A  14       1.413 -11.961  -3.839  1.00  0.00           C  
ATOM    226  CD  ARG A  14       2.516 -12.919  -4.260  1.00  0.00           C  
ATOM    227  NE  ARG A  14       1.984 -14.204  -4.709  1.00  0.00           N  
ATOM    228  CZ  ARG A  14       1.429 -14.399  -5.902  1.00  0.00           C  
ATOM    229  NH1 ARG A  14       1.332 -13.399  -6.769  1.00  0.00           N  
ATOM    230  NH2 ARG A  14       0.970 -15.599  -6.231  1.00  0.00           N  
ATOM    231  H   ARG A  14       0.172  -8.717  -5.556  1.00  0.00           H  
ATOM    232  HA  ARG A  14       0.257  -9.800  -3.049  1.00  0.00           H  
ATOM    233  HB2 ARG A  14       0.958 -10.696  -5.480  1.00  0.00           H  
ATOM    234  HB3 ARG A  14       2.560 -10.457  -4.801  1.00  0.00           H  
ATOM    235  HG2 ARG A  14       1.487 -11.788  -2.776  1.00  0.00           H  
ATOM    236  HG3 ARG A  14       0.455 -12.406  -4.066  1.00  0.00           H  
ATOM    237  HD2 ARG A  14       3.077 -12.473  -5.067  1.00  0.00           H  
ATOM    238  HD3 ARG A  14       3.170 -13.086  -3.416  1.00  0.00           H  
ATOM    239  HE  ARG A  14       2.043 -14.959  -4.087  1.00  0.00           H  
ATOM    240 HH11 ARG A  14       1.675 -12.492  -6.528  1.00  0.00           H  
ATOM    241 HH12 ARG A  14       0.914 -13.553  -7.664  1.00  0.00           H  
ATOM    242 HH21 ARG A  14       1.042 -16.357  -5.581  1.00  0.00           H  
ATOM    243 HH22 ARG A  14       0.553 -15.746  -7.128  1.00  0.00           H  
ATOM    244  N   ALA A  15       2.800  -7.824  -3.572  1.00  0.00           N  
ATOM    245  CA  ALA A  15       3.910  -7.136  -2.927  1.00  0.00           C  
ATOM    246  C   ALA A  15       3.449  -6.435  -1.654  1.00  0.00           C  
ATOM    247  O   ALA A  15       4.011  -6.644  -0.580  1.00  0.00           O  
ATOM    248  CB  ALA A  15       4.540  -6.136  -3.884  1.00  0.00           C  
ATOM    249  H   ALA A  15       2.528  -7.554  -4.475  1.00  0.00           H  
ATOM    250  HA  ALA A  15       4.657  -7.873  -2.670  1.00  0.00           H  
ATOM    251  HB1 ALA A  15       3.839  -5.339  -4.085  1.00  0.00           H  
ATOM    252  HB2 ALA A  15       4.795  -6.633  -4.808  1.00  0.00           H  
ATOM    253  HB3 ALA A  15       5.434  -5.724  -3.439  1.00  0.00           H  
ATOM    254  N   VAL A  16       2.418  -5.605  -1.784  1.00  0.00           N  
ATOM    255  CA  VAL A  16       1.875  -4.874  -0.648  1.00  0.00           C  
ATOM    256  C   VAL A  16       1.477  -5.825   0.477  1.00  0.00           C  
ATOM    257  O   VAL A  16       1.710  -5.543   1.653  1.00  0.00           O  
ATOM    258  CB  VAL A  16       0.647  -4.028  -1.042  1.00  0.00           C  
ATOM    259  CG1 VAL A  16       0.559  -2.803  -0.160  1.00  0.00           C  
ATOM    260  CG2 VAL A  16       0.694  -3.620  -2.509  1.00  0.00           C  
ATOM    261  H   VAL A  16       2.013  -5.482  -2.662  1.00  0.00           H  
ATOM    262  HA  VAL A  16       2.643  -4.206  -0.285  1.00  0.00           H  
ATOM    263  HB  VAL A  16      -0.242  -4.622  -0.883  1.00  0.00           H  
ATOM    264 HG11 VAL A  16       1.539  -2.363  -0.069  1.00  0.00           H  
ATOM    265 HG12 VAL A  16       0.200  -3.088   0.817  1.00  0.00           H  
ATOM    266 HG13 VAL A  16      -0.119  -2.090  -0.601  1.00  0.00           H  
ATOM    267 HG21 VAL A  16       1.723  -3.512  -2.820  1.00  0.00           H  
ATOM    268 HG22 VAL A  16       0.178  -2.679  -2.638  1.00  0.00           H  
ATOM    269 HG23 VAL A  16       0.214  -4.379  -3.110  1.00  0.00           H  
ATOM    270  N   ALA A  17       0.875  -6.950   0.107  1.00  0.00           N  
ATOM    271  CA  ALA A  17       0.443  -7.942   1.082  1.00  0.00           C  
ATOM    272  C   ALA A  17       1.628  -8.489   1.870  1.00  0.00           C  
ATOM    273  O   ALA A  17       1.522  -8.752   3.068  1.00  0.00           O  
ATOM    274  CB  ALA A  17      -0.301  -9.074   0.391  1.00  0.00           C  
ATOM    275  H   ALA A  17       0.718  -7.117  -0.847  1.00  0.00           H  
ATOM    276  HA  ALA A  17      -0.239  -7.460   1.768  1.00  0.00           H  
ATOM    277  HB1 ALA A  17      -1.359  -8.859   0.385  1.00  0.00           H  
ATOM    278  HB2 ALA A  17      -0.125  -9.998   0.921  1.00  0.00           H  
ATOM    279  HB3 ALA A  17       0.053  -9.170  -0.625  1.00  0.00           H  
ATOM    280  N   LYS A  18       2.757  -8.659   1.189  1.00  0.00           N  
ATOM    281  CA  LYS A  18       3.967  -9.175   1.824  1.00  0.00           C  
ATOM    282  C   LYS A  18       4.828  -8.045   2.388  1.00  0.00           C  
ATOM    283  O   LYS A  18       6.031  -8.212   2.582  1.00  0.00           O  
ATOM    284  CB  LYS A  18       4.779 -10.001   0.824  1.00  0.00           C  
ATOM    285  CG  LYS A  18       5.321  -9.188  -0.339  1.00  0.00           C  
ATOM    286  CD  LYS A  18       6.590  -9.803  -0.904  1.00  0.00           C  
ATOM    287  CE  LYS A  18       6.307 -10.611  -2.160  1.00  0.00           C  
ATOM    288  NZ  LYS A  18       5.666 -11.918  -1.848  1.00  0.00           N  
ATOM    289  H   LYS A  18       2.779  -8.430   0.237  1.00  0.00           H  
ATOM    290  HA  LYS A  18       3.661  -9.816   2.638  1.00  0.00           H  
ATOM    291  HB2 LYS A  18       5.613 -10.450   1.341  1.00  0.00           H  
ATOM    292  HB3 LYS A  18       4.150 -10.783   0.427  1.00  0.00           H  
ATOM    293  HG2 LYS A  18       4.575  -9.148  -1.117  1.00  0.00           H  
ATOM    294  HG3 LYS A  18       5.538  -8.187   0.004  1.00  0.00           H  
ATOM    295  HD2 LYS A  18       7.285  -9.012  -1.147  1.00  0.00           H  
ATOM    296  HD3 LYS A  18       7.027 -10.453  -0.159  1.00  0.00           H  
ATOM    297  HE2 LYS A  18       5.647 -10.041  -2.799  1.00  0.00           H  
ATOM    298  HE3 LYS A  18       7.239 -10.791  -2.676  1.00  0.00           H  
ATOM    299  HZ1 LYS A  18       5.050 -12.211  -2.632  1.00  0.00           H  
ATOM    300  HZ2 LYS A  18       5.093 -11.837  -0.984  1.00  0.00           H  
ATOM    301  HZ3 LYS A  18       6.393 -12.647  -1.702  1.00  0.00           H  
ATOM    302  N   ALA A  19       4.209  -6.895   2.647  1.00  0.00           N  
ATOM    303  CA  ALA A  19       4.928  -5.748   3.186  1.00  0.00           C  
ATOM    304  C   ALA A  19       4.271  -5.240   4.466  1.00  0.00           C  
ATOM    305  O   ALA A  19       4.942  -5.021   5.475  1.00  0.00           O  
ATOM    306  CB  ALA A  19       4.999  -4.636   2.151  1.00  0.00           C  
ATOM    307  H   ALA A  19       3.250  -6.816   2.473  1.00  0.00           H  
ATOM    308  HA  ALA A  19       5.937  -6.062   3.411  1.00  0.00           H  
ATOM    309  HB1 ALA A  19       4.138  -3.992   2.254  1.00  0.00           H  
ATOM    310  HB2 ALA A  19       5.007  -5.067   1.160  1.00  0.00           H  
ATOM    311  HB3 ALA A  19       5.900  -4.061   2.301  1.00  0.00           H  
ATOM    312  N   LEU A  20       2.956  -5.054   4.417  1.00  0.00           N  
ATOM    313  CA  LEU A  20       2.209  -4.572   5.574  1.00  0.00           C  
ATOM    314  C   LEU A  20       1.938  -5.706   6.557  1.00  0.00           C  
ATOM    315  O   LEU A  20       1.856  -5.488   7.764  1.00  0.00           O  
ATOM    316  CB  LEU A  20       0.888  -3.944   5.127  1.00  0.00           C  
ATOM    317  CG  LEU A  20       0.981  -3.043   3.896  1.00  0.00           C  
ATOM    318  CD1 LEU A  20      -0.406  -2.756   3.339  1.00  0.00           C  
ATOM    319  CD2 LEU A  20       1.698  -1.746   4.239  1.00  0.00           C  
ATOM    320  H   LEU A  20       2.477  -5.246   3.584  1.00  0.00           H  
ATOM    321  HA  LEU A  20       2.808  -3.821   6.065  1.00  0.00           H  
ATOM    322  HB2 LEU A  20       0.188  -4.739   4.914  1.00  0.00           H  
ATOM    323  HB3 LEU A  20       0.499  -3.357   5.946  1.00  0.00           H  
ATOM    324  HG  LEU A  20       1.550  -3.549   3.129  1.00  0.00           H  
ATOM    325 HD11 LEU A  20      -0.646  -3.487   2.579  1.00  0.00           H  
ATOM    326 HD12 LEU A  20      -0.423  -1.767   2.905  1.00  0.00           H  
ATOM    327 HD13 LEU A  20      -1.133  -2.812   4.136  1.00  0.00           H  
ATOM    328 HD21 LEU A  20       1.617  -1.559   5.299  1.00  0.00           H  
ATOM    329 HD22 LEU A  20       1.248  -0.929   3.693  1.00  0.00           H  
ATOM    330 HD23 LEU A  20       2.740  -1.828   3.968  1.00  0.00           H  
ATOM    331  N   GLY A  21       1.801  -6.918   6.029  1.00  0.00           N  
ATOM    332  CA  GLY A  21       1.539  -8.070   6.874  1.00  0.00           C  
ATOM    333  C   GLY A  21       0.161  -8.657   6.643  1.00  0.00           C  
ATOM    334  O   GLY A  21      -0.425  -9.257   7.545  1.00  0.00           O  
ATOM    335  H   GLY A  21       1.877  -7.033   5.060  1.00  0.00           H  
ATOM    336  HA2 GLY A  21       2.280  -8.828   6.668  1.00  0.00           H  
ATOM    337  HA3 GLY A  21       1.623  -7.771   7.908  1.00  0.00           H  
ATOM    338  N   ILE A  22      -0.358  -8.483   5.432  1.00  0.00           N  
ATOM    339  CA  ILE A  22      -1.678  -8.999   5.085  1.00  0.00           C  
ATOM    340  C   ILE A  22      -1.598  -9.948   3.894  1.00  0.00           C  
ATOM    341  O   ILE A  22      -0.518 -10.210   3.367  1.00  0.00           O  
ATOM    342  CB  ILE A  22      -2.658  -7.858   4.751  1.00  0.00           C  
ATOM    343  CG1 ILE A  22      -2.117  -7.012   3.597  1.00  0.00           C  
ATOM    344  CG2 ILE A  22      -2.902  -6.995   5.981  1.00  0.00           C  
ATOM    345  CD1 ILE A  22      -3.040  -5.884   3.188  1.00  0.00           C  
ATOM    346  H   ILE A  22       0.156  -7.996   4.756  1.00  0.00           H  
ATOM    347  HA  ILE A  22      -2.061  -9.537   5.938  1.00  0.00           H  
ATOM    348  HB  ILE A  22      -3.599  -8.295   4.458  1.00  0.00           H  
ATOM    349 HG12 ILE A  22      -1.172  -6.577   3.889  1.00  0.00           H  
ATOM    350 HG13 ILE A  22      -1.965  -7.646   2.736  1.00  0.00           H  
ATOM    351 HG21 ILE A  22      -2.078  -7.108   6.668  1.00  0.00           H  
ATOM    352 HG22 ILE A  22      -3.818  -7.304   6.461  1.00  0.00           H  
ATOM    353 HG23 ILE A  22      -2.983  -5.960   5.684  1.00  0.00           H  
ATOM    354 HD11 ILE A  22      -2.465  -4.981   3.051  1.00  0.00           H  
ATOM    355 HD12 ILE A  22      -3.779  -5.727   3.961  1.00  0.00           H  
ATOM    356 HD13 ILE A  22      -3.533  -6.142   2.264  1.00  0.00           H  
ATOM    357  N   SER A  23      -2.751 -10.462   3.476  1.00  0.00           N  
ATOM    358  CA  SER A  23      -2.813 -11.382   2.348  1.00  0.00           C  
ATOM    359  C   SER A  23      -3.099 -10.633   1.050  1.00  0.00           C  
ATOM    360  O   SER A  23      -3.557  -9.490   1.069  1.00  0.00           O  
ATOM    361  CB  SER A  23      -3.888 -12.443   2.586  1.00  0.00           C  
ATOM    362  OG  SER A  23      -5.187 -11.890   2.459  1.00  0.00           O  
ATOM    363  H   SER A  23      -3.580 -10.214   3.937  1.00  0.00           H  
ATOM    364  HA  SER A  23      -1.853 -11.869   2.264  1.00  0.00           H  
ATOM    365  HB2 SER A  23      -3.777 -13.235   1.860  1.00  0.00           H  
ATOM    366  HB3 SER A  23      -3.778 -12.848   3.581  1.00  0.00           H  
ATOM    367  HG  SER A  23      -5.338 -11.632   1.547  1.00  0.00           H  
ATOM    368  N   ASP A  24      -2.827 -11.284  -0.077  1.00  0.00           N  
ATOM    369  CA  ASP A  24      -3.056 -10.680  -1.384  1.00  0.00           C  
ATOM    370  C   ASP A  24      -4.527 -10.316  -1.564  1.00  0.00           C  
ATOM    371  O   ASP A  24      -4.855  -9.342  -2.241  1.00  0.00           O  
ATOM    372  CB  ASP A  24      -2.614 -11.634  -2.494  1.00  0.00           C  
ATOM    373  CG  ASP A  24      -3.233 -13.012  -2.354  1.00  0.00           C  
ATOM    374  OD1 ASP A  24      -2.720 -13.814  -1.545  1.00  0.00           O  
ATOM    375  OD2 ASP A  24      -4.230 -13.287  -3.052  1.00  0.00           O  
ATOM    376  H   ASP A  24      -2.463 -12.193  -0.027  1.00  0.00           H  
ATOM    377  HA  ASP A  24      -2.464  -9.778  -1.440  1.00  0.00           H  
ATOM    378  HB2 ASP A  24      -2.906 -11.226  -3.450  1.00  0.00           H  
ATOM    379  HB3 ASP A  24      -1.539 -11.738  -2.464  1.00  0.00           H  
ATOM    380  N   ALA A  25      -5.405 -11.106  -0.956  1.00  0.00           N  
ATOM    381  CA  ALA A  25      -6.839 -10.866  -1.049  1.00  0.00           C  
ATOM    382  C   ALA A  25      -7.208  -9.508  -0.464  1.00  0.00           C  
ATOM    383  O   ALA A  25      -8.066  -8.804  -0.996  1.00  0.00           O  
ATOM    384  CB  ALA A  25      -7.606 -11.974  -0.341  1.00  0.00           C  
ATOM    385  H   ALA A  25      -5.081 -11.867  -0.430  1.00  0.00           H  
ATOM    386  HA  ALA A  25      -7.112 -10.883  -2.094  1.00  0.00           H  
ATOM    387  HB1 ALA A  25      -8.497 -12.213  -0.905  1.00  0.00           H  
ATOM    388  HB2 ALA A  25      -7.885 -11.642   0.647  1.00  0.00           H  
ATOM    389  HB3 ALA A  25      -6.982 -12.852  -0.263  1.00  0.00           H  
ATOM    390  N   ALA A  26      -6.554  -9.145   0.635  1.00  0.00           N  
ATOM    391  CA  ALA A  26      -6.812  -7.870   1.291  1.00  0.00           C  
ATOM    392  C   ALA A  26      -6.469  -6.701   0.375  1.00  0.00           C  
ATOM    393  O   ALA A  26      -7.167  -5.688   0.354  1.00  0.00           O  
ATOM    394  CB  ALA A  26      -6.022  -7.775   2.588  1.00  0.00           C  
ATOM    395  H   ALA A  26      -5.881  -9.750   1.012  1.00  0.00           H  
ATOM    396  HA  ALA A  26      -7.864  -7.827   1.535  1.00  0.00           H  
ATOM    397  HB1 ALA A  26      -6.281  -8.605   3.229  1.00  0.00           H  
ATOM    398  HB2 ALA A  26      -6.262  -6.848   3.089  1.00  0.00           H  
ATOM    399  HB3 ALA A  26      -4.965  -7.804   2.370  1.00  0.00           H  
ATOM    400  N   VAL A  27      -5.388  -6.850  -0.387  1.00  0.00           N  
ATOM    401  CA  VAL A  27      -4.953  -5.807  -1.307  1.00  0.00           C  
ATOM    402  C   VAL A  27      -5.944  -5.638  -2.453  1.00  0.00           C  
ATOM    403  O   VAL A  27      -6.384  -4.528  -2.749  1.00  0.00           O  
ATOM    404  CB  VAL A  27      -3.560  -6.116  -1.888  1.00  0.00           C  
ATOM    405  CG1 VAL A  27      -3.061  -4.954  -2.732  1.00  0.00           C  
ATOM    406  CG2 VAL A  27      -2.576  -6.436  -0.773  1.00  0.00           C  
ATOM    407  H   VAL A  27      -4.873  -7.681  -0.327  1.00  0.00           H  
ATOM    408  HA  VAL A  27      -4.893  -4.880  -0.757  1.00  0.00           H  
ATOM    409  HB  VAL A  27      -3.643  -6.985  -2.526  1.00  0.00           H  
ATOM    410 HG11 VAL A  27      -2.032  -5.127  -3.011  1.00  0.00           H  
ATOM    411 HG12 VAL A  27      -3.129  -4.040  -2.163  1.00  0.00           H  
ATOM    412 HG13 VAL A  27      -3.665  -4.870  -3.623  1.00  0.00           H  
ATOM    413 HG21 VAL A  27      -2.580  -5.637  -0.049  1.00  0.00           H  
ATOM    414 HG22 VAL A  27      -1.584  -6.542  -1.189  1.00  0.00           H  
ATOM    415 HG23 VAL A  27      -2.866  -7.360  -0.292  1.00  0.00           H  
ATOM    416  N   SER A  28      -6.292  -6.749  -3.096  1.00  0.00           N  
ATOM    417  CA  SER A  28      -7.231  -6.722  -4.212  1.00  0.00           C  
ATOM    418  C   SER A  28      -8.596  -6.207  -3.764  1.00  0.00           C  
ATOM    419  O   SER A  28      -9.331  -5.605  -4.547  1.00  0.00           O  
ATOM    420  CB  SER A  28      -7.376  -8.120  -4.816  1.00  0.00           C  
ATOM    421  OG  SER A  28      -6.134  -8.802  -4.826  1.00  0.00           O  
ATOM    422  H   SER A  28      -5.908  -7.605  -2.815  1.00  0.00           H  
ATOM    423  HA  SER A  28      -6.834  -6.054  -4.961  1.00  0.00           H  
ATOM    424  HB2 SER A  28      -8.079  -8.692  -4.231  1.00  0.00           H  
ATOM    425  HB3 SER A  28      -7.734  -8.035  -5.831  1.00  0.00           H  
ATOM    426  HG  SER A  28      -6.157  -9.503  -5.482  1.00  0.00           H  
ATOM    427  N   GLN A  29      -8.929  -6.448  -2.500  1.00  0.00           N  
ATOM    428  CA  GLN A  29     -10.200  -6.010  -1.947  1.00  0.00           C  
ATOM    429  C   GLN A  29     -10.230  -4.494  -1.755  1.00  0.00           C  
ATOM    430  O   GLN A  29     -11.300  -3.889  -1.692  1.00  0.00           O  
ATOM    431  CB  GLN A  29     -10.470  -6.712  -0.613  1.00  0.00           C  
ATOM    432  CG  GLN A  29     -11.680  -7.624  -0.639  1.00  0.00           C  
ATOM    433  CD  GLN A  29     -11.340  -9.049  -1.021  1.00  0.00           C  
ATOM    434  OE1 GLN A  29     -11.420  -9.430  -2.188  1.00  0.00           O  
ATOM    435  NE2 GLN A  29     -10.950  -9.846  -0.033  1.00  0.00           N  
ATOM    436  H   GLN A  29      -8.302  -6.934  -1.924  1.00  0.00           H  
ATOM    437  HA  GLN A  29     -10.980  -6.285  -2.648  1.00  0.00           H  
ATOM    438  HB2 GLN A  29      -9.610  -7.307  -0.354  1.00  0.00           H  
ATOM    439  HB3 GLN A  29     -10.620  -5.965   0.152  1.00  0.00           H  
ATOM    440  HG2 GLN A  29     -12.140  -7.630   0.341  1.00  0.00           H  
ATOM    441  HG3 GLN A  29     -12.390  -7.237  -1.359  1.00  0.00           H  
ATOM    442 HE21 GLN A  29     -10.910  -9.475   0.874  1.00  0.00           H  
ATOM    443 HE22 GLN A  29     -10.710 -10.773  -0.250  1.00  0.00           H  
ATOM    444  N   TRP A  30      -9.054  -3.886  -1.661  1.00  0.00           N  
ATOM    445  CA  TRP A  30      -8.949  -2.443  -1.474  1.00  0.00           C  
ATOM    446  C   TRP A  30      -9.740  -1.692  -2.543  1.00  0.00           C  
ATOM    447  O   TRP A  30      -9.541  -1.902  -3.739  1.00  0.00           O  
ATOM    448  CB  TRP A  30      -7.484  -2.004  -1.513  1.00  0.00           C  
ATOM    449  CG  TRP A  30      -6.697  -2.430  -0.310  1.00  0.00           C  
ATOM    450  CD1 TRP A  30      -7.183  -2.986   0.838  1.00  0.00           C  
ATOM    451  CD2 TRP A  30      -5.279  -2.328  -0.138  1.00  0.00           C  
ATOM    452  NE1 TRP A  30      -6.154  -3.237   1.713  1.00  0.00           N  
ATOM    453  CE2 TRP A  30      -4.975  -2.843   1.137  1.00  0.00           C  
ATOM    454  CE3 TRP A  30      -4.236  -1.854  -0.938  1.00  0.00           C  
ATOM    455  CZ2 TRP A  30      -3.672  -2.895   1.627  1.00  0.00           C  
ATOM    456  CZ3 TRP A  30      -2.944  -1.905  -0.450  1.00  0.00           C  
ATOM    457  CH2 TRP A  30      -2.672  -2.425   0.822  1.00  0.00           C  
ATOM    458  H   TRP A  30      -8.234  -4.420  -1.717  1.00  0.00           H  
ATOM    459  HA  TRP A  30      -9.361  -2.204  -0.505  1.00  0.00           H  
ATOM    460  HB2 TRP A  30      -7.012  -2.428  -2.387  1.00  0.00           H  
ATOM    461  HB3 TRP A  30      -7.441  -0.926  -1.577  1.00  0.00           H  
ATOM    462  HD1 TRP A  30      -8.228  -3.191   1.019  1.00  0.00           H  
ATOM    463  HE1 TRP A  30      -6.248  -3.635   2.604  1.00  0.00           H  
ATOM    464  HE3 TRP A  30      -4.426  -1.451  -1.923  1.00  0.00           H  
ATOM    465  HZ2 TRP A  30      -3.445  -3.292   2.606  1.00  0.00           H  
ATOM    466  HZ3 TRP A  30      -2.126  -1.543  -1.054  1.00  0.00           H  
ATOM    467  HH2 TRP A  30      -1.648  -2.444   1.163  1.00  0.00           H  
ATOM    468  N   LYS A  31     -10.630  -0.814  -2.101  1.00  0.00           N  
ATOM    469  CA  LYS A  31     -11.450  -0.028  -3.018  1.00  0.00           C  
ATOM    470  C   LYS A  31     -10.660   1.157  -3.564  1.00  0.00           C  
ATOM    471  O   LYS A  31      -9.435   1.190  -3.473  1.00  0.00           O  
ATOM    472  CB  LYS A  31     -12.710   0.462  -2.312  1.00  0.00           C  
ATOM    473  CG  LYS A  31     -13.400  -0.607  -1.474  1.00  0.00           C  
ATOM    474  CD  LYS A  31     -14.740  -0.132  -0.957  1.00  0.00           C  
ATOM    475  CE  LYS A  31     -14.650   0.345   0.485  1.00  0.00           C  
ATOM    476  NZ  LYS A  31     -15.130  -0.690   1.444  1.00  0.00           N  
ATOM    477  H   LYS A  31     -10.740  -0.689  -1.136  1.00  0.00           H  
ATOM    478  HA  LYS A  31     -11.730  -0.667  -3.842  1.00  0.00           H  
ATOM    479  HB2 LYS A  31     -12.450   1.286  -1.662  1.00  0.00           H  
ATOM    480  HB3 LYS A  31     -13.420   0.809  -3.055  1.00  0.00           H  
ATOM    481  HG2 LYS A  31     -13.550  -1.486  -2.083  1.00  0.00           H  
ATOM    482  HG3 LYS A  31     -12.760  -0.851  -0.634  1.00  0.00           H  
ATOM    483  HD2 LYS A  31     -15.090   0.685  -1.573  1.00  0.00           H  
ATOM    484  HD3 LYS A  31     -15.450  -0.948  -1.011  1.00  0.00           H  
ATOM    485  HE2 LYS A  31     -13.620   0.584   0.706  1.00  0.00           H  
ATOM    486  HE3 LYS A  31     -15.260   1.232   0.596  1.00  0.00           H  
ATOM    487  HZ1 LYS A  31     -16.150  -0.612   1.576  1.00  0.00           H  
ATOM    488  HZ2 LYS A  31     -14.660  -0.566   2.364  1.00  0.00           H  
ATOM    489  HZ3 LYS A  31     -14.900  -1.640   1.082  1.00  0.00           H  
ATOM    490  N   GLU A  32     -11.360   2.132  -4.130  1.00  0.00           N  
ATOM    491  CA  GLU A  32     -10.720   3.320  -4.689  1.00  0.00           C  
ATOM    492  C   GLU A  32      -9.740   3.929  -3.697  1.00  0.00           C  
ATOM    493  O   GLU A  32      -8.760   4.563  -4.091  1.00  0.00           O  
ATOM    494  CB  GLU A  32     -11.780   4.358  -5.078  1.00  0.00           C  
ATOM    495  CG  GLU A  32     -11.690   4.799  -6.529  1.00  0.00           C  
ATOM    496  CD  GLU A  32     -12.370   6.132  -6.775  1.00  0.00           C  
ATOM    497  OE1 GLU A  32     -12.470   6.931  -5.821  1.00  0.00           O  
ATOM    498  OE2 GLU A  32     -12.800   6.378  -7.922  1.00  0.00           O  
ATOM    499  H   GLU A  32     -12.340   2.051  -4.174  1.00  0.00           H  
ATOM    500  HA  GLU A  32     -10.190   3.019  -5.575  1.00  0.00           H  
ATOM    501  HB2 GLU A  32     -12.760   3.935  -4.912  1.00  0.00           H  
ATOM    502  HB3 GLU A  32     -11.670   5.230  -4.451  1.00  0.00           H  
ATOM    503  HG2 GLU A  32     -10.650   4.886  -6.804  1.00  0.00           H  
ATOM    504  HG3 GLU A  32     -12.170   4.051  -7.149  1.00  0.00           H  
ATOM    505  N   VAL A  33     -10.000   3.730  -2.409  1.00  0.00           N  
ATOM    506  CA  VAL A  33      -9.135   4.257  -1.361  1.00  0.00           C  
ATOM    507  C   VAL A  33      -8.729   3.158  -0.385  1.00  0.00           C  
ATOM    508  O   VAL A  33      -9.578   2.449   0.156  1.00  0.00           O  
ATOM    509  CB  VAL A  33      -9.821   5.393  -0.580  1.00  0.00           C  
ATOM    510  CG1 VAL A  33      -8.826   6.092   0.333  1.00  0.00           C  
ATOM    511  CG2 VAL A  33     -10.460   6.387  -1.536  1.00  0.00           C  
ATOM    512  H   VAL A  33     -10.790   3.216  -2.157  1.00  0.00           H  
ATOM    513  HA  VAL A  33      -8.247   4.654  -1.831  1.00  0.00           H  
ATOM    514  HB  VAL A  33     -10.590   4.962   0.035  1.00  0.00           H  
ATOM    515 HG11 VAL A  33      -9.347   6.504   1.185  1.00  0.00           H  
ATOM    516 HG12 VAL A  33      -8.338   6.888  -0.208  1.00  0.00           H  
ATOM    517 HG13 VAL A  33      -8.088   5.380   0.672  1.00  0.00           H  
ATOM    518 HG21 VAL A  33     -11.500   6.119  -1.687  1.00  0.00           H  
ATOM    519 HG22 VAL A  33      -9.948   6.365  -2.482  1.00  0.00           H  
ATOM    520 HG23 VAL A  33     -10.400   7.380  -1.116  1.00  0.00           H  
ATOM    521  N   ILE A  34      -7.425   3.020  -0.164  1.00  0.00           N  
ATOM    522  CA  ILE A  34      -6.906   2.004   0.748  1.00  0.00           C  
ATOM    523  C   ILE A  34      -7.493   2.160   2.147  1.00  0.00           C  
ATOM    524  O   ILE A  34      -7.897   3.255   2.541  1.00  0.00           O  
ATOM    525  CB  ILE A  34      -5.370   2.060   0.845  1.00  0.00           C  
ATOM    526  CG1 ILE A  34      -4.888   3.509   0.943  1.00  0.00           C  
ATOM    527  CG2 ILE A  34      -4.735   1.366  -0.348  1.00  0.00           C  
ATOM    528  CD1 ILE A  34      -3.542   3.652   1.616  1.00  0.00           C  
ATOM    529  H   ILE A  34      -6.798   3.613  -0.626  1.00  0.00           H  
ATOM    530  HA  ILE A  34      -7.184   1.035   0.359  1.00  0.00           H  
ATOM    531  HB  ILE A  34      -5.069   1.529   1.738  1.00  0.00           H  
ATOM    532 HG12 ILE A  34      -4.808   3.924  -0.050  1.00  0.00           H  
ATOM    533 HG13 ILE A  34      -5.607   4.082   1.511  1.00  0.00           H  
ATOM    534 HG21 ILE A  34      -3.763   0.986  -0.067  1.00  0.00           H  
ATOM    535 HG22 ILE A  34      -4.625   2.072  -1.159  1.00  0.00           H  
ATOM    536 HG23 ILE A  34      -5.364   0.548  -0.666  1.00  0.00           H  
ATOM    537 HD11 ILE A  34      -2.758   3.452   0.900  1.00  0.00           H  
ATOM    538 HD12 ILE A  34      -3.472   2.948   2.432  1.00  0.00           H  
ATOM    539 HD13 ILE A  34      -3.432   4.655   1.998  1.00  0.00           H  
ATOM    540  N   PRO A  35      -7.543   1.064   2.923  1.00  0.00           N  
ATOM    541  CA  PRO A  35      -8.080   1.087   4.288  1.00  0.00           C  
ATOM    542  C   PRO A  35      -7.382   2.120   5.166  1.00  0.00           C  
ATOM    543  O   PRO A  35      -6.296   2.596   4.835  1.00  0.00           O  
ATOM    544  CB  PRO A  35      -7.810  -0.329   4.806  1.00  0.00           C  
ATOM    545  CG  PRO A  35      -7.692  -1.168   3.582  1.00  0.00           C  
ATOM    546  CD  PRO A  35      -7.081  -0.280   2.535  1.00  0.00           C  
ATOM    547  HA  PRO A  35      -9.144   1.276   4.290  1.00  0.00           H  
ATOM    548  HB2 PRO A  35      -6.895  -0.334   5.380  1.00  0.00           H  
ATOM    549  HB3 PRO A  35      -8.632  -0.652   5.428  1.00  0.00           H  
ATOM    550  HG2 PRO A  35      -7.053  -2.015   3.776  1.00  0.00           H  
ATOM    551  HG3 PRO A  35      -8.672  -1.498   3.267  1.00  0.00           H  
ATOM    552  HD2 PRO A  35      -6.004  -0.344   2.568  1.00  0.00           H  
ATOM    553  HD3 PRO A  35      -7.447  -0.545   1.554  1.00  0.00           H  
ATOM    554  N   GLU A  36      -8.014   2.463   6.281  1.00  0.00           N  
ATOM    555  CA  GLU A  36      -7.458   3.444   7.206  1.00  0.00           C  
ATOM    556  C   GLU A  36      -6.179   2.927   7.858  1.00  0.00           C  
ATOM    557  O   GLU A  36      -5.139   3.585   7.817  1.00  0.00           O  
ATOM    558  CB  GLU A  36      -8.484   3.796   8.286  1.00  0.00           C  
ATOM    559  CG  GLU A  36      -8.047   4.934   9.193  1.00  0.00           C  
ATOM    560  CD  GLU A  36      -7.515   4.445  10.525  1.00  0.00           C  
ATOM    561  OE1 GLU A  36      -6.585   3.610  10.523  1.00  0.00           O  
ATOM    562  OE2 GLU A  36      -8.028   4.897  11.571  1.00  0.00           O  
ATOM    563  H   GLU A  36      -8.878   2.052   6.487  1.00  0.00           H  
ATOM    564  HA  GLU A  36      -7.224   4.335   6.643  1.00  0.00           H  
ATOM    565  HB2 GLU A  36      -9.410   4.081   7.807  1.00  0.00           H  
ATOM    566  HB3 GLU A  36      -8.660   2.924   8.897  1.00  0.00           H  
ATOM    567  HG2 GLU A  36      -7.270   5.495   8.696  1.00  0.00           H  
ATOM    568  HG3 GLU A  36      -8.895   5.579   9.374  1.00  0.00           H  
ATOM    569  N   LYS A  37      -6.262   1.749   8.468  1.00  0.00           N  
ATOM    570  CA  LYS A  37      -5.113   1.149   9.137  1.00  0.00           C  
ATOM    571  C   LYS A  37      -4.045   0.714   8.136  1.00  0.00           C  
ATOM    572  O   LYS A  37      -2.884   0.526   8.502  1.00  0.00           O  
ATOM    573  CB  LYS A  37      -5.553  -0.047   9.983  1.00  0.00           C  
ATOM    574  CG  LYS A  37      -6.288  -1.117   9.188  1.00  0.00           C  
ATOM    575  CD  LYS A  37      -5.637  -2.484   9.341  1.00  0.00           C  
ATOM    576  CE  LYS A  37      -6.580  -3.483   9.993  1.00  0.00           C  
ATOM    577  NZ  LYS A  37      -7.802  -3.710   9.173  1.00  0.00           N  
ATOM    578  H   LYS A  37      -7.119   1.273   8.473  1.00  0.00           H  
ATOM    579  HA  LYS A  37      -4.686   1.898   9.787  1.00  0.00           H  
ATOM    580  HB2 LYS A  37      -4.680  -0.495  10.431  1.00  0.00           H  
ATOM    581  HB3 LYS A  37      -6.209   0.304  10.766  1.00  0.00           H  
ATOM    582  HG2 LYS A  37      -7.308  -1.173   9.539  1.00  0.00           H  
ATOM    583  HG3 LYS A  37      -6.282  -0.841   8.143  1.00  0.00           H  
ATOM    584  HD2 LYS A  37      -5.360  -2.851   8.365  1.00  0.00           H  
ATOM    585  HD3 LYS A  37      -4.753  -2.385   9.954  1.00  0.00           H  
ATOM    586  HE2 LYS A  37      -6.061  -4.422  10.117  1.00  0.00           H  
ATOM    587  HE3 LYS A  37      -6.872  -3.104  10.962  1.00  0.00           H  
ATOM    588  HZ1 LYS A  37      -8.547  -3.039   9.447  1.00  0.00           H  
ATOM    589  HZ2 LYS A  37      -8.153  -4.678   9.316  1.00  0.00           H  
ATOM    590  HZ3 LYS A  37      -7.585  -3.577   8.165  1.00  0.00           H  
ATOM    591  N   ASP A  38      -4.434   0.560   6.876  1.00  0.00           N  
ATOM    592  CA  ASP A  38      -3.494   0.154   5.839  1.00  0.00           C  
ATOM    593  C   ASP A  38      -2.666   1.348   5.380  1.00  0.00           C  
ATOM    594  O   ASP A  38      -1.446   1.255   5.244  1.00  0.00           O  
ATOM    595  CB  ASP A  38      -4.241  -0.456   4.651  1.00  0.00           C  
ATOM    596  CG  ASP A  38      -4.898  -1.778   5.001  1.00  0.00           C  
ATOM    597  OD1 ASP A  38      -5.367  -1.922   6.150  1.00  0.00           O  
ATOM    598  OD2 ASP A  38      -4.944  -2.668   4.126  1.00  0.00           O  
ATOM    599  H   ASP A  38      -5.370   0.727   6.637  1.00  0.00           H  
ATOM    600  HA  ASP A  38      -2.835  -0.589   6.262  1.00  0.00           H  
ATOM    601  HB2 ASP A  38      -5.009   0.229   4.324  1.00  0.00           H  
ATOM    602  HB3 ASP A  38      -3.544  -0.623   3.843  1.00  0.00           H  
ATOM    603  N   ALA A  39      -3.338   2.469   5.151  1.00  0.00           N  
ATOM    604  CA  ALA A  39      -2.668   3.687   4.717  1.00  0.00           C  
ATOM    605  C   ALA A  39      -1.637   4.141   5.747  1.00  0.00           C  
ATOM    606  O   ALA A  39      -0.643   4.781   5.403  1.00  0.00           O  
ATOM    607  CB  ALA A  39      -3.686   4.788   4.465  1.00  0.00           C  
ATOM    608  H   ALA A  39      -4.309   2.481   5.281  1.00  0.00           H  
ATOM    609  HA  ALA A  39      -2.162   3.477   3.787  1.00  0.00           H  
ATOM    610  HB1 ALA A  39      -3.204   5.619   3.971  1.00  0.00           H  
ATOM    611  HB2 ALA A  39      -4.097   5.120   5.407  1.00  0.00           H  
ATOM    612  HB3 ALA A  39      -4.480   4.408   3.840  1.00  0.00           H  
ATOM    613  N   TYR A  40      -1.879   3.809   7.012  1.00  0.00           N  
ATOM    614  CA  TYR A  40      -0.968   4.186   8.086  1.00  0.00           C  
ATOM    615  C   TYR A  40       0.298   3.333   8.054  1.00  0.00           C  
ATOM    616  O   TYR A  40       1.409   3.848   8.178  1.00  0.00           O  
ATOM    617  CB  TYR A  40      -1.659   4.043   9.445  1.00  0.00           C  
ATOM    618  CG  TYR A  40      -0.756   4.346  10.622  1.00  0.00           C  
ATOM    619  CD1 TYR A  40      -0.437   5.656  10.958  1.00  0.00           C  
ATOM    620  CD2 TYR A  40      -0.221   3.321  11.392  1.00  0.00           C  
ATOM    621  CE1 TYR A  40       0.389   5.934  12.031  1.00  0.00           C  
ATOM    622  CE2 TYR A  40       0.604   3.592  12.466  1.00  0.00           C  
ATOM    623  CZ  TYR A  40       0.907   4.900  12.781  1.00  0.00           C  
ATOM    624  OH  TYR A  40       1.730   5.174  13.849  1.00  0.00           O  
ATOM    625  H   TYR A  40      -2.689   3.297   7.231  1.00  0.00           H  
ATOM    626  HA  TYR A  40      -0.694   5.220   7.940  1.00  0.00           H  
ATOM    627  HB2 TYR A  40      -2.496   4.726   9.489  1.00  0.00           H  
ATOM    628  HB3 TYR A  40      -2.018   3.029   9.553  1.00  0.00           H  
ATOM    629  HD1 TYR A  40      -0.844   6.464  10.369  1.00  0.00           H  
ATOM    630  HD2 TYR A  40      -0.460   2.297  11.142  1.00  0.00           H  
ATOM    631  HE1 TYR A  40       0.626   6.959  12.277  1.00  0.00           H  
ATOM    632  HE2 TYR A  40       1.010   2.781  13.054  1.00  0.00           H  
ATOM    633  HH  TYR A  40       1.299   4.906  14.663  1.00  0.00           H  
ATOM    634  N   ARG A  41       0.121   2.027   7.888  1.00  0.00           N  
ATOM    635  CA  ARG A  41       1.248   1.102   7.843  1.00  0.00           C  
ATOM    636  C   ARG A  41       2.042   1.265   6.551  1.00  0.00           C  
ATOM    637  O   ARG A  41       3.251   1.030   6.520  1.00  0.00           O  
ATOM    638  CB  ARG A  41       0.755  -0.339   7.971  1.00  0.00           C  
ATOM    639  CG  ARG A  41       0.295  -0.702   9.374  1.00  0.00           C  
ATOM    640  CD  ARG A  41       0.433  -2.193   9.639  1.00  0.00           C  
ATOM    641  NE  ARG A  41       1.181  -2.465  10.866  1.00  0.00           N  
ATOM    642  CZ  ARG A  41       2.507  -2.388  10.958  1.00  0.00           C  
ATOM    643  NH1 ARG A  41       3.235  -2.051   9.900  1.00  0.00           N  
ATOM    644  NH2 ARG A  41       3.106  -2.651  12.111  1.00  0.00           N  
ATOM    645  H   ARG A  41      -0.789   1.675   7.797  1.00  0.00           H  
ATOM    646  HA  ARG A  41       1.894   1.328   8.678  1.00  0.00           H  
ATOM    647  HB2 ARG A  41      -0.074  -0.487   7.294  1.00  0.00           H  
ATOM    648  HB3 ARG A  41       1.557  -1.009   7.695  1.00  0.00           H  
ATOM    649  HG2 ARG A  41       0.895  -0.164  10.090  1.00  0.00           H  
ATOM    650  HG3 ARG A  41      -0.742  -0.420   9.486  1.00  0.00           H  
ATOM    651  HD2 ARG A  41      -0.553  -2.623   9.730  1.00  0.00           H  
ATOM    652  HD3 ARG A  41       0.947  -2.650   8.807  1.00  0.00           H  
ATOM    653  HE  ARG A  41       0.669  -2.717  11.662  1.00  0.00           H  
ATOM    654 HH11 ARG A  41       2.788  -1.851   9.028  1.00  0.00           H  
ATOM    655 HH12 ARG A  41       4.231  -1.995   9.976  1.00  0.00           H  
ATOM    656 HH21 ARG A  41       2.563  -2.906  12.910  1.00  0.00           H  
ATOM    657 HH22 ARG A  41       4.103  -2.594  12.181  1.00  0.00           H  
ATOM    658  N   LEU A  42       1.357   1.664   5.484  1.00  0.00           N  
ATOM    659  CA  LEU A  42       2.000   1.852   4.188  1.00  0.00           C  
ATOM    660  C   LEU A  42       3.125   2.878   4.278  1.00  0.00           C  
ATOM    661  O   LEU A  42       4.206   2.674   3.726  1.00  0.00           O  
ATOM    662  CB  LEU A  42       0.973   2.295   3.145  1.00  0.00           C  
ATOM    663  CG  LEU A  42       0.045   1.190   2.640  1.00  0.00           C  
ATOM    664  CD1 LEU A  42      -1.291   1.774   2.207  1.00  0.00           C  
ATOM    665  CD2 LEU A  42       0.696   0.429   1.495  1.00  0.00           C  
ATOM    666  H   LEU A  42       0.395   1.833   5.569  1.00  0.00           H  
ATOM    667  HA  LEU A  42       2.419   0.905   3.888  1.00  0.00           H  
ATOM    668  HB2 LEU A  42       0.366   3.078   3.577  1.00  0.00           H  
ATOM    669  HB3 LEU A  42       1.505   2.702   2.297  1.00  0.00           H  
ATOM    670  HG  LEU A  42      -0.142   0.492   3.443  1.00  0.00           H  
ATOM    671 HD11 LEU A  42      -1.172   2.826   1.991  1.00  0.00           H  
ATOM    672 HD12 LEU A  42      -2.013   1.651   3.001  1.00  0.00           H  
ATOM    673 HD13 LEU A  42      -1.639   1.261   1.321  1.00  0.00           H  
ATOM    674 HD21 LEU A  42      -0.031  -0.230   1.042  1.00  0.00           H  
ATOM    675 HD22 LEU A  42       1.523  -0.152   1.873  1.00  0.00           H  
ATOM    676 HD23 LEU A  42       1.055   1.130   0.757  1.00  0.00           H  
ATOM    677  N   GLU A  43       2.869   3.978   4.978  1.00  0.00           N  
ATOM    678  CA  GLU A  43       3.866   5.034   5.138  1.00  0.00           C  
ATOM    679  C   GLU A  43       5.206   4.451   5.579  1.00  0.00           C  
ATOM    680  O   GLU A  43       6.214   4.588   4.886  1.00  0.00           O  
ATOM    681  CB  GLU A  43       3.385   6.067   6.159  1.00  0.00           C  
ATOM    682  CG  GLU A  43       4.142   7.384   6.093  1.00  0.00           C  
ATOM    683  CD  GLU A  43       3.620   8.405   7.086  1.00  0.00           C  
ATOM    684  OE1 GLU A  43       2.471   8.250   7.549  1.00  0.00           O  
ATOM    685  OE2 GLU A  43       4.362   9.360   7.401  1.00  0.00           O  
ATOM    686  H   GLU A  43       1.989   4.085   5.397  1.00  0.00           H  
ATOM    687  HA  GLU A  43       3.995   5.517   4.182  1.00  0.00           H  
ATOM    688  HB2 GLU A  43       2.339   6.269   5.984  1.00  0.00           H  
ATOM    689  HB3 GLU A  43       3.504   5.657   7.151  1.00  0.00           H  
ATOM    690  HG2 GLU A  43       5.183   7.199   6.307  1.00  0.00           H  
ATOM    691  HG3 GLU A  43       4.045   7.791   5.097  1.00  0.00           H  
ATOM    692  N   ILE A  44       5.206   3.798   6.736  1.00  0.00           N  
ATOM    693  CA  ILE A  44       6.412   3.190   7.275  1.00  0.00           C  
ATOM    694  C   ILE A  44       7.031   2.206   6.288  1.00  0.00           C  
ATOM    695  O   ILE A  44       8.239   2.218   6.059  1.00  0.00           O  
ATOM    696  CB  ILE A  44       6.115   2.456   8.593  1.00  0.00           C  
ATOM    697  CG1 ILE A  44       5.317   3.364   9.529  1.00  0.00           C  
ATOM    698  CG2 ILE A  44       7.409   2.004   9.252  1.00  0.00           C  
ATOM    699  CD1 ILE A  44       3.828   3.109   9.489  1.00  0.00           C  
ATOM    700  H   ILE A  44       4.370   3.723   7.243  1.00  0.00           H  
ATOM    701  HA  ILE A  44       7.118   3.977   7.480  1.00  0.00           H  
ATOM    702  HB  ILE A  44       5.528   1.579   8.366  1.00  0.00           H  
ATOM    703 HG12 ILE A  44       5.651   3.210  10.538  1.00  0.00           H  
ATOM    704 HG13 ILE A  44       5.486   4.394   9.251  1.00  0.00           H  
ATOM    705 HG21 ILE A  44       7.190   1.575  10.218  1.00  0.00           H  
ATOM    706 HG22 ILE A  44       8.067   2.850   9.373  1.00  0.00           H  
ATOM    707 HG23 ILE A  44       7.888   1.261   8.630  1.00  0.00           H  
ATOM    708 HD11 ILE A  44       3.590   2.521   8.616  1.00  0.00           H  
ATOM    709 HD12 ILE A  44       3.305   4.053   9.443  1.00  0.00           H  
ATOM    710 HD13 ILE A  44       3.531   2.574  10.378  1.00  0.00           H  
ATOM    711  N   VAL A  45       6.192   1.350   5.709  1.00  0.00           N  
ATOM    712  CA  VAL A  45       6.656   0.355   4.749  1.00  0.00           C  
ATOM    713  C   VAL A  45       7.243   1.011   3.503  1.00  0.00           C  
ATOM    714  O   VAL A  45       8.204   0.507   2.922  1.00  0.00           O  
ATOM    715  CB  VAL A  45       5.523  -0.587   4.329  1.00  0.00           C  
ATOM    716  CG1 VAL A  45       6.066  -1.744   3.506  1.00  0.00           C  
ATOM    717  CG2 VAL A  45       4.760  -1.092   5.547  1.00  0.00           C  
ATOM    718  H   VAL A  45       5.240   1.389   5.935  1.00  0.00           H  
ATOM    719  HA  VAL A  45       7.413  -0.234   5.221  1.00  0.00           H  
ATOM    720  HB  VAL A  45       4.849  -0.028   3.716  1.00  0.00           H  
ATOM    721 HG11 VAL A  45       6.882  -2.211   4.037  1.00  0.00           H  
ATOM    722 HG12 VAL A  45       6.420  -1.375   2.554  1.00  0.00           H  
ATOM    723 HG13 VAL A  45       5.281  -2.467   3.342  1.00  0.00           H  
ATOM    724 HG21 VAL A  45       5.133  -0.604   6.434  1.00  0.00           H  
ATOM    725 HG22 VAL A  45       4.895  -2.161   5.638  1.00  0.00           H  
ATOM    726 HG23 VAL A  45       3.710  -0.870   5.428  1.00  0.00           H  
ATOM    727  N   THR A  46       6.658   2.131   3.096  1.00  0.00           N  
ATOM    728  CA  THR A  46       7.119   2.849   1.920  1.00  0.00           C  
ATOM    729  C   THR A  46       8.228   3.845   2.264  1.00  0.00           C  
ATOM    730  O   THR A  46       8.592   4.686   1.442  1.00  0.00           O  
ATOM    731  CB  THR A  46       5.945   3.583   1.277  1.00  0.00           C  
ATOM    732  OG1 THR A  46       5.341   4.473   2.199  1.00  0.00           O  
ATOM    733  CG2 THR A  46       4.868   2.654   0.758  1.00  0.00           C  
ATOM    734  H   THR A  46       5.896   2.483   3.594  1.00  0.00           H  
ATOM    735  HA  THR A  46       7.505   2.126   1.218  1.00  0.00           H  
ATOM    736  HB  THR A  46       6.311   4.159   0.447  1.00  0.00           H  
ATOM    737  HG1 THR A  46       4.846   3.972   2.852  1.00  0.00           H  
ATOM    738 HG21 THR A  46       3.896   3.059   0.999  1.00  0.00           H  
ATOM    739 HG22 THR A  46       4.977   1.683   1.219  1.00  0.00           H  
ATOM    740 HG23 THR A  46       4.963   2.556  -0.314  1.00  0.00           H  
ATOM    741  N   ALA A  47       8.765   3.746   3.477  1.00  0.00           N  
ATOM    742  CA  ALA A  47       9.830   4.642   3.914  1.00  0.00           C  
ATOM    743  C   ALA A  47       9.365   6.095   3.905  1.00  0.00           C  
ATOM    744  O   ALA A  47      10.169   7.011   3.730  1.00  0.00           O  
ATOM    745  CB  ALA A  47      11.056   4.471   3.031  1.00  0.00           C  
ATOM    746  H   ALA A  47       8.439   3.059   4.094  1.00  0.00           H  
ATOM    747  HA  ALA A  47      10.102   4.368   4.923  1.00  0.00           H  
ATOM    748  HB1 ALA A  47      11.762   5.262   3.238  1.00  0.00           H  
ATOM    749  HB2 ALA A  47      10.761   4.515   1.993  1.00  0.00           H  
ATOM    750  HB3 ALA A  47      11.516   3.515   3.235  1.00  0.00           H  
ATOM    751  N   GLY A  48       8.066   6.298   4.094  1.00  0.00           N  
ATOM    752  CA  GLY A  48       7.520   7.642   4.105  1.00  0.00           C  
ATOM    753  C   GLY A  48       7.237   8.169   2.712  1.00  0.00           C  
ATOM    754  O   GLY A  48       7.301   9.375   2.474  1.00  0.00           O  
ATOM    755  H   GLY A  48       7.473   5.529   4.230  1.00  0.00           H  
ATOM    756  HA2 GLY A  48       6.600   7.640   4.671  1.00  0.00           H  
ATOM    757  HA3 GLY A  48       8.225   8.301   4.591  1.00  0.00           H  
ATOM    758  N   ALA A  49       6.922   7.265   1.789  1.00  0.00           N  
ATOM    759  CA  ALA A  49       6.627   7.649   0.415  1.00  0.00           C  
ATOM    760  C   ALA A  49       5.226   8.239   0.302  1.00  0.00           C  
ATOM    761  O   ALA A  49       5.015   9.237  -0.388  1.00  0.00           O  
ATOM    762  CB  ALA A  49       6.774   6.453  -0.513  1.00  0.00           C  
ATOM    763  H   ALA A  49       6.885   6.318   2.040  1.00  0.00           H  
ATOM    764  HA  ALA A  49       7.347   8.397   0.115  1.00  0.00           H  
ATOM    765  HB1 ALA A  49       6.943   6.798  -1.522  1.00  0.00           H  
ATOM    766  HB2 ALA A  49       5.871   5.860  -0.481  1.00  0.00           H  
ATOM    767  HB3 ALA A  49       7.611   5.850  -0.192  1.00  0.00           H  
ATOM    768  N   LEU A  50       4.272   7.616   0.983  1.00  0.00           N  
ATOM    769  CA  LEU A  50       2.889   8.079   0.963  1.00  0.00           C  
ATOM    770  C   LEU A  50       2.508   8.708   2.299  1.00  0.00           C  
ATOM    771  O   LEU A  50       2.656   8.089   3.352  1.00  0.00           O  
ATOM    772  CB  LEU A  50       1.945   6.917   0.644  1.00  0.00           C  
ATOM    773  CG  LEU A  50       1.889   6.515  -0.831  1.00  0.00           C  
ATOM    774  CD1 LEU A  50       0.923   5.357  -1.032  1.00  0.00           C  
ATOM    775  CD2 LEU A  50       1.488   7.704  -1.692  1.00  0.00           C  
ATOM    776  H   LEU A  50       4.502   6.826   1.516  1.00  0.00           H  
ATOM    777  HA  LEU A  50       2.801   8.826   0.188  1.00  0.00           H  
ATOM    778  HB2 LEU A  50       2.259   6.059   1.218  1.00  0.00           H  
ATOM    779  HB3 LEU A  50       0.949   7.194   0.955  1.00  0.00           H  
ATOM    780  HG  LEU A  50       2.870   6.189  -1.146  1.00  0.00           H  
ATOM    781 HD11 LEU A  50       1.466   4.425  -0.992  1.00  0.00           H  
ATOM    782 HD12 LEU A  50       0.442   5.454  -1.994  1.00  0.00           H  
ATOM    783 HD13 LEU A  50       0.176   5.373  -0.252  1.00  0.00           H  
ATOM    784 HD21 LEU A  50       2.374   8.213  -2.038  1.00  0.00           H  
ATOM    785 HD22 LEU A  50       0.886   8.384  -1.107  1.00  0.00           H  
ATOM    786 HD23 LEU A  50       0.916   7.356  -2.540  1.00  0.00           H  
ATOM    787  N   LYS A  51       2.018   9.942   2.248  1.00  0.00           N  
ATOM    788  CA  LYS A  51       1.620  10.656   3.456  1.00  0.00           C  
ATOM    789  C   LYS A  51       0.218  10.245   3.897  1.00  0.00           C  
ATOM    790  O   LYS A  51      -0.776  10.641   3.287  1.00  0.00           O  
ATOM    791  CB  LYS A  51       1.671  12.167   3.223  1.00  0.00           C  
ATOM    792  CG  LYS A  51       0.984  12.612   1.943  1.00  0.00           C  
ATOM    793  CD  LYS A  51       1.986  12.867   0.831  1.00  0.00           C  
ATOM    794  CE  LYS A  51       1.589  14.068  -0.013  1.00  0.00           C  
ATOM    795  NZ  LYS A  51       2.766  14.702  -0.670  1.00  0.00           N  
ATOM    796  H   LYS A  51       1.926  10.384   1.379  1.00  0.00           H  
ATOM    797  HA  LYS A  51       2.318  10.397   4.237  1.00  0.00           H  
ATOM    798  HB2 LYS A  51       1.193  12.663   4.055  1.00  0.00           H  
ATOM    799  HB3 LYS A  51       2.705  12.476   3.179  1.00  0.00           H  
ATOM    800  HG2 LYS A  51       0.299  11.839   1.627  1.00  0.00           H  
ATOM    801  HG3 LYS A  51       0.436  13.523   2.140  1.00  0.00           H  
ATOM    802  HD2 LYS A  51       2.956  13.054   1.269  1.00  0.00           H  
ATOM    803  HD3 LYS A  51       2.039  11.994   0.197  1.00  0.00           H  
ATOM    804  HE2 LYS A  51       0.896  13.743  -0.775  1.00  0.00           H  
ATOM    805  HE3 LYS A  51       1.107  14.795   0.624  1.00  0.00           H  
ATOM    806  HZ1 LYS A  51       3.094  15.514  -0.110  1.00  0.00           H  
ATOM    807  HZ2 LYS A  51       2.511  15.030  -1.622  1.00  0.00           H  
ATOM    808  HZ3 LYS A  51       3.544  14.013  -0.750  1.00  0.00           H  
ATOM    809  N   TYR A  52       0.147   9.452   4.960  1.00  0.00           N  
ATOM    810  CA  TYR A  52      -1.132   8.990   5.488  1.00  0.00           C  
ATOM    811  C   TYR A  52      -1.946  10.162   6.029  1.00  0.00           C  
ATOM    812  O   TYR A  52      -1.420  11.023   6.734  1.00  0.00           O  
ATOM    813  CB  TYR A  52      -0.902   7.951   6.590  1.00  0.00           C  
ATOM    814  CG  TYR A  52      -2.146   7.600   7.378  1.00  0.00           C  
ATOM    815  CD1 TYR A  52      -3.266   7.067   6.751  1.00  0.00           C  
ATOM    816  CD2 TYR A  52      -2.195   7.797   8.752  1.00  0.00           C  
ATOM    817  CE1 TYR A  52      -4.398   6.741   7.470  1.00  0.00           C  
ATOM    818  CE2 TYR A  52      -3.325   7.475   9.478  1.00  0.00           C  
ATOM    819  CZ  TYR A  52      -4.424   6.948   8.833  1.00  0.00           C  
ATOM    820  OH  TYR A  52      -5.550   6.624   9.554  1.00  0.00           O  
ATOM    821  H   TYR A  52       0.976   9.173   5.404  1.00  0.00           H  
ATOM    822  HA  TYR A  52      -1.677   8.529   4.678  1.00  0.00           H  
ATOM    823  HB2 TYR A  52      -0.528   7.043   6.144  1.00  0.00           H  
ATOM    824  HB3 TYR A  52      -0.167   8.333   7.283  1.00  0.00           H  
ATOM    825  HD1 TYR A  52      -3.246   6.911   5.684  1.00  0.00           H  
ATOM    826  HD2 TYR A  52      -1.335   8.211   9.254  1.00  0.00           H  
ATOM    827  HE1 TYR A  52      -5.256   6.327   6.964  1.00  0.00           H  
ATOM    828  HE2 TYR A  52      -3.346   7.638  10.545  1.00  0.00           H  
ATOM    829  HH  TYR A  52      -5.449   5.745   9.927  1.00  0.00           H  
ATOM    830  N   GLN A  53      -3.231  10.189   5.692  1.00  0.00           N  
ATOM    831  CA  GLN A  53      -4.115  11.255   6.145  1.00  0.00           C  
ATOM    832  C   GLN A  53      -5.397  10.686   6.743  1.00  0.00           C  
ATOM    833  O   GLN A  53      -6.299  10.264   6.019  1.00  0.00           O  
ATOM    834  CB  GLN A  53      -4.455  12.194   4.985  1.00  0.00           C  
ATOM    835  CG  GLN A  53      -3.241  12.651   4.194  1.00  0.00           C  
ATOM    836  CD  GLN A  53      -2.871  14.093   4.472  1.00  0.00           C  
ATOM    837  OE1 GLN A  53      -2.873  14.537   5.621  1.00  0.00           O  
ATOM    838  NE2 GLN A  53      -2.551  14.837   3.419  1.00  0.00           N  
ATOM    839  H   GLN A  53      -3.594   9.474   5.127  1.00  0.00           H  
ATOM    840  HA  GLN A  53      -3.595  11.814   6.907  1.00  0.00           H  
ATOM    841  HB2 GLN A  53      -5.126  11.684   4.310  1.00  0.00           H  
ATOM    842  HB3 GLN A  53      -4.951  13.069   5.379  1.00  0.00           H  
ATOM    843  HG2 GLN A  53      -2.400  12.024   4.454  1.00  0.00           H  
ATOM    844  HG3 GLN A  53      -3.452  12.546   3.140  1.00  0.00           H  
ATOM    845 HE21 GLN A  53      -2.571  14.418   2.533  1.00  0.00           H  
ATOM    846 HE22 GLN A  53      -2.309  15.774   3.571  1.00  0.00           H  
ATOM    847  N   GLU A  54      -5.473  10.682   8.070  1.00  0.00           N  
ATOM    848  CA  GLU A  54      -6.646  10.168   8.767  1.00  0.00           C  
ATOM    849  C   GLU A  54      -7.900  10.945   8.372  1.00  0.00           C  
ATOM    850  O   GLU A  54      -9.017  10.443   8.502  1.00  0.00           O  
ATOM    851  CB  GLU A  54      -6.437  10.245  10.282  1.00  0.00           C  
ATOM    852  CG  GLU A  54      -6.241   8.887  10.937  1.00  0.00           C  
ATOM    853  CD  GLU A  54      -6.545   8.907  12.422  1.00  0.00           C  
ATOM    854  OE1 GLU A  54      -5.867   9.655  13.157  1.00  0.00           O  
ATOM    855  OE2 GLU A  54      -7.461   8.173  12.849  1.00  0.00           O  
ATOM    856  H   GLU A  54      -4.723  11.035   8.593  1.00  0.00           H  
ATOM    857  HA  GLU A  54      -6.774   9.135   8.482  1.00  0.00           H  
ATOM    858  HB2 GLU A  54      -5.564  10.846  10.483  1.00  0.00           H  
ATOM    859  HB3 GLU A  54      -7.300  10.716  10.732  1.00  0.00           H  
ATOM    860  HG2 GLU A  54      -6.896   8.175  10.461  1.00  0.00           H  
ATOM    861  HG3 GLU A  54      -5.215   8.580  10.799  1.00  0.00           H  
ATOM    862  N   ASN A  55      -7.710  12.171   7.889  1.00  0.00           N  
ATOM    863  CA  ASN A  55      -8.832  13.009   7.478  1.00  0.00           C  
ATOM    864  C   ASN A  55      -9.665  12.313   6.408  1.00  0.00           C  
ATOM    865  O   ASN A  55     -10.880  12.458   6.369  1.00  0.00           O  
ATOM    866  CB  ASN A  55      -8.327  14.356   6.955  1.00  0.00           C  
ATOM    867  CG  ASN A  55      -7.163  14.209   5.994  1.00  0.00           C  
ATOM    868  OD1 ASN A  55      -7.165  13.335   5.129  1.00  0.00           O  
ATOM    869  ND2 ASN A  55      -6.162  15.069   6.143  1.00  0.00           N  
ATOM    870  H   ASN A  55      -6.798  12.520   7.809  1.00  0.00           H  
ATOM    871  HA  ASN A  55      -9.450  13.178   8.344  1.00  0.00           H  
ATOM    872  HB2 ASN A  55      -9.132  14.860   6.441  1.00  0.00           H  
ATOM    873  HB3 ASN A  55      -8.006  14.961   7.791  1.00  0.00           H  
ATOM    874 HD21 ASN A  55      -6.229  15.741   6.855  1.00  0.00           H  
ATOM    875 HD22 ASN A  55      -5.396  14.997   5.536  1.00  0.00           H  
ATOM    876  N   ALA A  56      -9.001  11.554   5.545  1.00  0.00           N  
ATOM    877  CA  ALA A  56      -9.683  10.831   4.481  1.00  0.00           C  
ATOM    878  C   ALA A  56     -10.040   9.415   4.923  1.00  0.00           C  
ATOM    879  O   ALA A  56     -10.400   8.571   4.100  1.00  0.00           O  
ATOM    880  CB  ALA A  56      -8.817  10.787   3.231  1.00  0.00           C  
ATOM    881  H   ALA A  56      -8.026  11.474   5.629  1.00  0.00           H  
ATOM    882  HA  ALA A  56     -10.590  11.366   4.243  1.00  0.00           H  
ATOM    883  HB1 ALA A  56      -9.068  11.621   2.591  1.00  0.00           H  
ATOM    884  HB2 ALA A  56      -8.993   9.862   2.703  1.00  0.00           H  
ATOM    885  HB3 ALA A  56      -7.777  10.849   3.512  1.00  0.00           H  
ATOM    886  N   TYR A  57      -9.958   9.159   6.227  1.00  0.00           N  
ATOM    887  CA  TYR A  57     -10.270   7.846   6.773  1.00  0.00           C  
ATOM    888  C   TYR A  57     -11.030   7.971   8.095  1.00  0.00           C  
ATOM    889  O   TYR A  57     -11.020   7.054   8.917  1.00  0.00           O  
ATOM    890  CB  TYR A  57      -8.998   7.036   6.975  1.00  0.00           C  
ATOM    891  CG  TYR A  57      -8.179   6.885   5.714  1.00  0.00           C  
ATOM    892  CD1 TYR A  57      -8.652   6.136   4.646  1.00  0.00           C  
ATOM    893  CD2 TYR A  57      -6.933   7.489   5.592  1.00  0.00           C  
ATOM    894  CE1 TYR A  57      -7.910   5.994   3.489  1.00  0.00           C  
ATOM    895  CE2 TYR A  57      -6.184   7.351   4.438  1.00  0.00           C  
ATOM    896  CZ  TYR A  57      -6.678   6.603   3.391  1.00  0.00           C  
ATOM    897  OH  TYR A  57      -5.936   6.462   2.241  1.00  0.00           O  
ATOM    898  H   TYR A  57      -9.669   9.868   6.836  1.00  0.00           H  
ATOM    899  HA  TYR A  57     -10.900   7.336   6.060  1.00  0.00           H  
ATOM    900  HB2 TYR A  57      -8.382   7.525   7.715  1.00  0.00           H  
ATOM    901  HB3 TYR A  57      -9.256   6.047   7.324  1.00  0.00           H  
ATOM    902  HD1 TYR A  57      -9.618   5.661   4.725  1.00  0.00           H  
ATOM    903  HD2 TYR A  57      -6.548   8.075   6.414  1.00  0.00           H  
ATOM    904  HE1 TYR A  57      -8.297   5.407   2.669  1.00  0.00           H  
ATOM    905  HE2 TYR A  57      -5.219   7.828   4.361  1.00  0.00           H  
ATOM    906  HH  TYR A  57      -5.224   5.836   2.394  1.00  0.00           H  
ATOM    907  N   ARG A  58     -11.680   9.111   8.295  1.00  0.00           N  
ATOM    908  CA  ARG A  58     -12.440   9.354   9.517  1.00  0.00           C  
ATOM    909  C   ARG A  58     -13.860   9.828   9.193  1.00  0.00           C  
ATOM    910  O   ARG A  58     -14.460  10.580   9.958  1.00  0.00           O  
ATOM    911  CB  ARG A  58     -11.730  10.393  10.387  1.00  0.00           C  
ATOM    912  CG  ARG A  58     -10.780   9.784  11.408  1.00  0.00           C  
ATOM    913  CD  ARG A  58     -10.710  10.626  12.671  1.00  0.00           C  
ATOM    914  NE  ARG A  58      -9.715  10.123  13.610  1.00  0.00           N  
ATOM    915  CZ  ARG A  58      -9.204  10.843  14.605  1.00  0.00           C  
ATOM    916  NH1 ARG A  58      -9.597  12.097  14.798  1.00  0.00           N  
ATOM    917  NH2 ARG A  58      -8.296  10.308  15.412  1.00  0.00           N  
ATOM    918  H   ARG A  58     -11.660   9.805   7.605  1.00  0.00           H  
ATOM    919  HA  ARG A  58     -12.500   8.424  10.060  1.00  0.00           H  
ATOM    920  HB2 ARG A  58     -11.160  11.050   9.747  1.00  0.00           H  
ATOM    921  HB3 ARG A  58     -12.470  10.973  10.915  1.00  0.00           H  
ATOM    922  HG2 ARG A  58     -11.130   8.796  11.667  1.00  0.00           H  
ATOM    923  HG3 ARG A  58      -9.800   9.716  10.976  1.00  0.00           H  
ATOM    924  HD2 ARG A  58     -10.460  11.640  12.400  1.00  0.00           H  
ATOM    925  HD3 ARG A  58     -11.680  10.614  13.153  1.00  0.00           H  
ATOM    926  HE  ARG A  58      -9.408   9.201  13.491  1.00  0.00           H  
ATOM    927 HH11 ARG A  58     -10.280  12.505  14.194  1.00  0.00           H  
ATOM    928 HH12 ARG A  58      -9.209  12.632  15.548  1.00  0.00           H  
ATOM    929 HH21 ARG A  58      -7.998   9.365  15.272  1.00  0.00           H  
ATOM    930 HH22 ARG A  58      -7.912  10.849  16.159  1.00  0.00           H  
ATOM    931  N   GLN A  59     -14.380   9.381   8.056  1.00  0.00           N  
ATOM    932  CA  GLN A  59     -15.720   9.759   7.632  1.00  0.00           C  
ATOM    933  C   GLN A  59     -16.630   8.536   7.535  1.00  0.00           C  
ATOM    934  O   GLN A  59     -16.940   8.066   6.441  1.00  0.00           O  
ATOM    935  CB  GLN A  59     -15.670  10.480   6.282  1.00  0.00           C  
ATOM    936  CG  GLN A  59     -15.620  11.995   6.402  1.00  0.00           C  
ATOM    937  CD  GLN A  59     -14.380  12.594   5.775  1.00  0.00           C  
ATOM    938  OE1 GLN A  59     -14.190  12.531   4.561  1.00  0.00           O  
ATOM    939  NE2 GLN A  59     -13.520  13.179   6.604  1.00  0.00           N  
ATOM    940  H   GLN A  59     -13.850   8.783   7.488  1.00  0.00           H  
ATOM    941  HA  GLN A  59     -16.130  10.434   8.372  1.00  0.00           H  
ATOM    942  HB2 GLN A  59     -14.790  10.154   5.748  1.00  0.00           H  
ATOM    943  HB3 GLN A  59     -16.540  10.212   5.709  1.00  0.00           H  
ATOM    944  HG2 GLN A  59     -16.490  12.408   5.908  1.00  0.00           H  
ATOM    945  HG3 GLN A  59     -15.640  12.261   7.447  1.00  0.00           H  
ATOM    946 HE21 GLN A  59     -13.740  13.192   7.559  1.00  0.00           H  
ATOM    947 HE22 GLN A  59     -12.710  13.574   6.226  1.00  0.00           H  
ATOM    948  N   ALA A  60     -17.050   8.025   8.688  1.00  0.00           N  
ATOM    949  CA  ALA A  60     -17.920   6.857   8.733  1.00  0.00           C  
ATOM    950  C   ALA A  60     -19.310   7.230   9.232  1.00  0.00           C  
ATOM    951  O   ALA A  60     -20.310   6.638   8.819  1.00  0.00           O  
ATOM    952  CB  ALA A  60     -17.310   5.780   9.619  1.00  0.00           C  
ATOM    953  H   ALA A  60     -16.770   8.445   9.527  1.00  0.00           H  
ATOM    954  HA  ALA A  60     -18.000   6.462   7.731  1.00  0.00           H  
ATOM    955  HB1 ALA A  60     -16.680   6.240  10.365  1.00  0.00           H  
ATOM    956  HB2 ALA A  60     -16.720   5.108   9.014  1.00  0.00           H  
ATOM    957  HB3 ALA A  60     -18.100   5.225  10.106  1.00  0.00           H  
ATOM    958  N   ALA A  61     -19.370   8.213  10.124  1.00  0.00           N  
ATOM    959  CA  ALA A  61     -20.640   8.665  10.679  1.00  0.00           C  
ATOM    960  C   ALA A  61     -20.950  10.092  10.243  1.00  0.00           C  
ATOM    961  O   ALA A  61     -22.100  10.344   9.827  1.00  0.00           O  
ATOM    962  CB  ALA A  61     -20.620   8.569  12.197  1.00  0.00           C  
ATOM    963  OXT ALA A  61     -20.040  10.946  10.321  1.00  0.00           O  
ATOM    964  H   ALA A  61     -18.540   8.647  10.414  1.00  0.00           H  
ATOM    965  HA  ALA A  61     -21.420   8.008  10.313  1.00  0.00           H  
ATOM    966  HB1 ALA A  61     -20.390   9.538  12.615  1.00  0.00           H  
ATOM    967  HB2 ALA A  61     -19.860   7.860  12.501  1.00  0.00           H  
ATOM    968  HB3 ALA A  61     -21.580   8.240  12.551  1.00  0.00           H  
TER     969      ALA A  61
ENDMDL
MODEL      20
ATOM      1  N   MET A   1      -4.653   7.569   1.401  1.00  0.00           N  
ATOM      2  CA  MET A   1      -4.292   7.732  -0.032  1.00  0.00           C  
ATOM      3  C   MET A   1      -5.038   6.728  -0.906  1.00  0.00           C  
ATOM      4  O   MET A   1      -5.703   5.822  -0.403  1.00  0.00           O  
ATOM      5  CB  MET A   1      -2.780   7.545  -0.183  1.00  0.00           C  
ATOM      6  CG  MET A   1      -2.223   6.372   0.606  1.00  0.00           C  
ATOM      7  SD  MET A   1      -1.857   6.798   2.319  1.00  0.00           S  
ATOM      8  CE  MET A   1      -0.235   6.065   2.515  1.00  0.00           C  
ATOM      9  H1  MET A   1      -4.075   8.236   1.952  1.00  0.00           H  
ATOM     10  H2  MET A   1      -4.451   6.584   1.670  1.00  0.00           H  
ATOM     11  H3  MET A   1      -5.665   7.785   1.500  1.00  0.00           H  
ATOM     12  HA  MET A   1      -4.558   8.732  -0.340  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -2.551   7.389  -1.227  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -2.283   8.445   0.152  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -2.950   5.574   0.597  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -1.314   6.033   0.131  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -0.210   5.483   3.423  1.00  0.00           H  
ATOM     18  HE2 MET A   1       0.509   6.845   2.565  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -0.026   5.423   1.670  1.00  0.00           H  
ATOM     20  N   TYR A   2      -4.923   6.899  -2.219  1.00  0.00           N  
ATOM     21  CA  TYR A   2      -5.590   6.013  -3.167  1.00  0.00           C  
ATOM     22  C   TYR A   2      -4.858   4.678  -3.277  1.00  0.00           C  
ATOM     23  O   TYR A   2      -3.638   4.610  -3.126  1.00  0.00           O  
ATOM     24  CB  TYR A   2      -5.680   6.675  -4.543  1.00  0.00           C  
ATOM     25  CG  TYR A   2      -7.011   7.349  -4.800  1.00  0.00           C  
ATOM     26  CD1 TYR A   2      -7.626   8.112  -3.816  1.00  0.00           C  
ATOM     27  CD2 TYR A   2      -7.653   7.219  -6.026  1.00  0.00           C  
ATOM     28  CE1 TYR A   2      -8.842   8.726  -4.044  1.00  0.00           C  
ATOM     29  CE2 TYR A   2      -8.868   7.831  -6.263  1.00  0.00           C  
ATOM     30  CZ  TYR A   2      -9.459   8.584  -5.269  1.00  0.00           C  
ATOM     31  OH  TYR A   2     -10.670   9.194  -5.502  1.00  0.00           O  
ATOM     32  H   TYR A   2      -4.380   7.641  -2.561  1.00  0.00           H  
ATOM     33  HA  TYR A   2      -6.588   5.830  -2.800  1.00  0.00           H  
ATOM     34  HB2 TYR A   2      -4.910   7.426  -4.625  1.00  0.00           H  
ATOM     35  HB3 TYR A   2      -5.534   5.927  -5.308  1.00  0.00           H  
ATOM     36  HD1 TYR A   2      -7.140   8.222  -2.857  1.00  0.00           H  
ATOM     37  HD2 TYR A   2      -7.187   6.630  -6.801  1.00  0.00           H  
ATOM     38  HE1 TYR A   2      -9.304   9.315  -3.266  1.00  0.00           H  
ATOM     39  HE2 TYR A   2      -9.351   7.719  -7.223  1.00  0.00           H  
ATOM     40  HH  TYR A   2     -11.350   8.526  -5.611  1.00  0.00           H  
ATOM     41  N   LYS A   3      -5.616   3.619  -3.539  1.00  0.00           N  
ATOM     42  CA  LYS A   3      -5.052   2.281  -3.670  1.00  0.00           C  
ATOM     43  C   LYS A   3      -4.229   2.154  -4.946  1.00  0.00           C  
ATOM     44  O   LYS A   3      -3.243   1.417  -4.992  1.00  0.00           O  
ATOM     45  CB  LYS A   3      -6.171   1.239  -3.667  1.00  0.00           C  
ATOM     46  CG  LYS A   3      -5.668  -0.194  -3.652  1.00  0.00           C  
ATOM     47  CD  LYS A   3      -6.549  -1.103  -4.491  1.00  0.00           C  
ATOM     48  CE  LYS A   3      -6.310  -0.895  -5.977  1.00  0.00           C  
ATOM     49  NZ  LYS A   3      -7.195   0.162  -6.541  1.00  0.00           N  
ATOM     50  H   LYS A   3      -6.583   3.741  -3.646  1.00  0.00           H  
ATOM     51  HA  LYS A   3      -4.408   2.108  -2.821  1.00  0.00           H  
ATOM     52  HB2 LYS A   3      -6.787   1.392  -2.793  1.00  0.00           H  
ATOM     53  HB3 LYS A   3      -6.776   1.376  -4.552  1.00  0.00           H  
ATOM     54  HG2 LYS A   3      -4.663  -0.218  -4.045  1.00  0.00           H  
ATOM     55  HG3 LYS A   3      -5.667  -0.551  -2.633  1.00  0.00           H  
ATOM     56  HD2 LYS A   3      -6.329  -2.132  -4.244  1.00  0.00           H  
ATOM     57  HD3 LYS A   3      -7.584  -0.891  -4.270  1.00  0.00           H  
ATOM     58  HE2 LYS A   3      -5.280  -0.606  -6.127  1.00  0.00           H  
ATOM     59  HE3 LYS A   3      -6.501  -1.825  -6.493  1.00  0.00           H  
ATOM     60  HZ1 LYS A   3      -7.488  -0.094  -7.504  1.00  0.00           H  
ATOM     61  HZ2 LYS A   3      -6.692   1.071  -6.572  1.00  0.00           H  
ATOM     62  HZ3 LYS A   3      -8.045   0.269  -5.949  1.00  0.00           H  
ATOM     63  N   LYS A   4      -4.643   2.874  -5.985  1.00  0.00           N  
ATOM     64  CA  LYS A   4      -3.948   2.840  -7.266  1.00  0.00           C  
ATOM     65  C   LYS A   4      -2.493   3.281  -7.125  1.00  0.00           C  
ATOM     66  O   LYS A   4      -1.664   2.985  -7.983  1.00  0.00           O  
ATOM     67  CB  LYS A   4      -4.666   3.733  -8.280  1.00  0.00           C  
ATOM     68  CG  LYS A   4      -4.248   3.479  -9.718  1.00  0.00           C  
ATOM     69  CD  LYS A   4      -5.117   4.252 -10.697  1.00  0.00           C  
ATOM     70  CE  LYS A   4      -4.433   5.525 -11.165  1.00  0.00           C  
ATOM     71  NZ  LYS A   4      -3.397   5.251 -12.199  1.00  0.00           N  
ATOM     72  H   LYS A   4      -5.437   3.439  -5.887  1.00  0.00           H  
ATOM     73  HA  LYS A   4      -3.968   1.822  -7.625  1.00  0.00           H  
ATOM     74  HB2 LYS A   4      -5.730   3.563  -8.202  1.00  0.00           H  
ATOM     75  HB3 LYS A   4      -4.457   4.766  -8.044  1.00  0.00           H  
ATOM     76  HG2 LYS A   4      -3.220   3.787  -9.845  1.00  0.00           H  
ATOM     77  HG3 LYS A   4      -4.336   2.424  -9.928  1.00  0.00           H  
ATOM     78  HD2 LYS A   4      -5.320   3.628 -11.554  1.00  0.00           H  
ATOM     79  HD3 LYS A   4      -6.046   4.512 -10.210  1.00  0.00           H  
ATOM     80  HE2 LYS A   4      -5.177   6.187 -11.582  1.00  0.00           H  
ATOM     81  HE3 LYS A   4      -3.964   6.000 -10.317  1.00  0.00           H  
ATOM     82  HZ1 LYS A   4      -2.456   5.191 -11.757  1.00  0.00           H  
ATOM     83  HZ2 LYS A   4      -3.387   6.012 -12.907  1.00  0.00           H  
ATOM     84  HZ3 LYS A   4      -3.600   4.350 -12.679  1.00  0.00           H  
ATOM     85  N   ASP A   5      -2.188   3.994  -6.042  1.00  0.00           N  
ATOM     86  CA  ASP A   5      -0.831   4.475  -5.803  1.00  0.00           C  
ATOM     87  C   ASP A   5       0.024   3.406  -5.126  1.00  0.00           C  
ATOM     88  O   ASP A   5       1.149   3.139  -5.550  1.00  0.00           O  
ATOM     89  CB  ASP A   5      -0.862   5.742  -4.944  1.00  0.00           C  
ATOM     90  CG  ASP A   5      -0.653   7.000  -5.764  1.00  0.00           C  
ATOM     91  OD1 ASP A   5      -1.245   7.100  -6.859  1.00  0.00           O  
ATOM     92  OD2 ASP A   5       0.103   7.885  -5.311  1.00  0.00           O  
ATOM     93  H   ASP A   5      -2.890   4.204  -5.393  1.00  0.00           H  
ATOM     94  HA  ASP A   5      -0.391   4.713  -6.761  1.00  0.00           H  
ATOM     95  HB2 ASP A   5      -1.820   5.811  -4.452  1.00  0.00           H  
ATOM     96  HB3 ASP A   5      -0.082   5.685  -4.199  1.00  0.00           H  
ATOM     97  N   VAL A   6      -0.512   2.799  -4.070  1.00  0.00           N  
ATOM     98  CA  VAL A   6       0.201   1.769  -3.336  1.00  0.00           C  
ATOM     99  C   VAL A   6       0.676   0.657  -4.267  1.00  0.00           C  
ATOM    100  O   VAL A   6       1.816   0.204  -4.178  1.00  0.00           O  
ATOM    101  CB  VAL A   6      -0.689   1.156  -2.238  1.00  0.00           C  
ATOM    102  CG1 VAL A   6       0.165   0.432  -1.224  1.00  0.00           C  
ATOM    103  CG2 VAL A   6      -1.533   2.222  -1.554  1.00  0.00           C  
ATOM    104  H   VAL A   6      -1.406   3.049  -3.773  1.00  0.00           H  
ATOM    105  HA  VAL A   6       1.058   2.225  -2.863  1.00  0.00           H  
ATOM    106  HB  VAL A   6      -1.352   0.439  -2.699  1.00  0.00           H  
ATOM    107 HG11 VAL A   6       0.866  -0.205  -1.740  1.00  0.00           H  
ATOM    108 HG12 VAL A   6      -0.465  -0.164  -0.584  1.00  0.00           H  
ATOM    109 HG13 VAL A   6       0.703   1.157  -0.634  1.00  0.00           H  
ATOM    110 HG21 VAL A   6      -1.779   1.899  -0.555  1.00  0.00           H  
ATOM    111 HG22 VAL A   6      -2.442   2.376  -2.116  1.00  0.00           H  
ATOM    112 HG23 VAL A   6      -0.978   3.148  -1.508  1.00  0.00           H  
ATOM    113  N   ILE A   7      -0.208   0.226  -5.159  1.00  0.00           N  
ATOM    114  CA  ILE A   7       0.116  -0.829  -6.110  1.00  0.00           C  
ATOM    115  C   ILE A   7       1.112  -0.335  -7.156  1.00  0.00           C  
ATOM    116  O   ILE A   7       1.950  -1.096  -7.639  1.00  0.00           O  
ATOM    117  CB  ILE A   7      -1.154  -1.348  -6.818  1.00  0.00           C  
ATOM    118  CG1 ILE A   7      -2.108  -1.977  -5.801  1.00  0.00           C  
ATOM    119  CG2 ILE A   7      -0.794  -2.352  -7.904  1.00  0.00           C  
ATOM    120  CD1 ILE A   7      -3.454  -2.347  -6.384  1.00  0.00           C  
ATOM    121  H   ILE A   7      -1.101   0.630  -5.180  1.00  0.00           H  
ATOM    122  HA  ILE A   7       0.559  -1.648  -5.562  1.00  0.00           H  
ATOM    123  HB  ILE A   7      -1.644  -0.509  -7.287  1.00  0.00           H  
ATOM    124 HG12 ILE A   7      -1.661  -2.876  -5.405  1.00  0.00           H  
ATOM    125 HG13 ILE A   7      -2.275  -1.279  -4.994  1.00  0.00           H  
ATOM    126 HG21 ILE A   7      -0.251  -3.177  -7.466  1.00  0.00           H  
ATOM    127 HG22 ILE A   7      -0.178  -1.869  -8.649  1.00  0.00           H  
ATOM    128 HG23 ILE A   7      -1.696  -2.721  -8.368  1.00  0.00           H  
ATOM    129 HD11 ILE A   7      -4.207  -2.299  -5.610  1.00  0.00           H  
ATOM    130 HD12 ILE A   7      -3.411  -3.350  -6.782  1.00  0.00           H  
ATOM    131 HD13 ILE A   7      -3.708  -1.656  -7.174  1.00  0.00           H  
ATOM    132  N   ASP A   8       1.016   0.945  -7.496  1.00  0.00           N  
ATOM    133  CA  ASP A   8       1.909   1.547  -8.477  1.00  0.00           C  
ATOM    134  C   ASP A   8       3.270   1.833  -7.858  1.00  0.00           C  
ATOM    135  O   ASP A   8       4.283   1.892  -8.557  1.00  0.00           O  
ATOM    136  CB  ASP A   8       1.300   2.840  -9.025  1.00  0.00           C  
ATOM    137  CG  ASP A   8       0.766   2.676 -10.436  1.00  0.00           C  
ATOM    138  OD1 ASP A   8       1.550   2.281 -11.324  1.00  0.00           O  
ATOM    139  OD2 ASP A   8      -0.434   2.942 -10.651  1.00  0.00           O  
ATOM    140  H   ASP A   8       0.332   1.502  -7.072  1.00  0.00           H  
ATOM    141  HA  ASP A   8       2.033   0.845  -9.288  1.00  0.00           H  
ATOM    142  HB2 ASP A   8       0.484   3.145  -8.387  1.00  0.00           H  
ATOM    143  HB3 ASP A   8       2.053   3.615  -9.033  1.00  0.00           H  
ATOM    144  N   HIS A   9       3.288   2.008  -6.541  1.00  0.00           N  
ATOM    145  CA  HIS A   9       4.523   2.285  -5.825  1.00  0.00           C  
ATOM    146  C   HIS A   9       5.263   0.989  -5.504  1.00  0.00           C  
ATOM    147  O   HIS A   9       6.487   0.979  -5.373  1.00  0.00           O  
ATOM    148  CB  HIS A   9       4.223   3.062  -4.538  1.00  0.00           C  
ATOM    149  CG  HIS A   9       5.391   3.170  -3.605  1.00  0.00           C  
ATOM    150  ND1 HIS A   9       6.674   3.449  -4.030  1.00  0.00           N  
ATOM    151  CD2 HIS A   9       5.463   3.032  -2.260  1.00  0.00           C  
ATOM    152  CE1 HIS A   9       7.483   3.476  -2.985  1.00  0.00           C  
ATOM    153  NE2 HIS A   9       6.773   3.227  -1.900  1.00  0.00           N  
ATOM    154  H   HIS A   9       2.450   1.948  -6.039  1.00  0.00           H  
ATOM    155  HA  HIS A   9       5.141   2.891  -6.465  1.00  0.00           H  
ATOM    156  HB2 HIS A   9       3.914   4.064  -4.797  1.00  0.00           H  
ATOM    157  HB3 HIS A   9       3.419   2.570  -4.009  1.00  0.00           H  
ATOM    158  HD1 HIS A   9       6.949   3.602  -4.956  1.00  0.00           H  
ATOM    159  HD2 HIS A   9       4.642   2.809  -1.595  1.00  0.00           H  
ATOM    160  HE1 HIS A   9       8.546   3.669  -3.014  1.00  0.00           H  
ATOM    161  HE2 HIS A   9       7.145   3.078  -1.006  1.00  0.00           H  
ATOM    162  N   PHE A  10       4.512  -0.101  -5.376  1.00  0.00           N  
ATOM    163  CA  PHE A  10       5.101  -1.399  -5.070  1.00  0.00           C  
ATOM    164  C   PHE A  10       5.432  -2.164  -6.348  1.00  0.00           C  
ATOM    165  O   PHE A  10       6.545  -2.665  -6.513  1.00  0.00           O  
ATOM    166  CB  PHE A  10       4.149  -2.224  -4.204  1.00  0.00           C  
ATOM    167  CG  PHE A  10       4.174  -1.837  -2.754  1.00  0.00           C  
ATOM    168  CD1 PHE A  10       4.060  -0.509  -2.378  1.00  0.00           C  
ATOM    169  CD2 PHE A  10       4.310  -2.801  -1.767  1.00  0.00           C  
ATOM    170  CE1 PHE A  10       4.081  -0.149  -1.044  1.00  0.00           C  
ATOM    171  CE2 PHE A  10       4.332  -2.446  -0.432  1.00  0.00           C  
ATOM    172  CZ  PHE A  10       4.217  -1.119  -0.070  1.00  0.00           C  
ATOM    173  H   PHE A  10       3.542  -0.031  -5.490  1.00  0.00           H  
ATOM    174  HA  PHE A  10       6.013  -1.226  -4.521  1.00  0.00           H  
ATOM    175  HB2 PHE A  10       3.140  -2.095  -4.565  1.00  0.00           H  
ATOM    176  HB3 PHE A  10       4.422  -3.267  -4.275  1.00  0.00           H  
ATOM    177  HD1 PHE A  10       3.954   0.249  -3.138  1.00  0.00           H  
ATOM    178  HD2 PHE A  10       4.401  -3.839  -2.050  1.00  0.00           H  
ATOM    179  HE1 PHE A  10       3.990   0.891  -0.764  1.00  0.00           H  
ATOM    180  HE2 PHE A  10       4.439  -3.207   0.327  1.00  0.00           H  
ATOM    181  HZ  PHE A  10       4.234  -0.840   0.973  1.00  0.00           H  
ATOM    182  N   GLY A  11       4.459  -2.249  -7.249  1.00  0.00           N  
ATOM    183  CA  GLY A  11       4.664  -2.955  -8.500  1.00  0.00           C  
ATOM    184  C   GLY A  11       3.686  -4.097  -8.688  1.00  0.00           C  
ATOM    185  O   GLY A  11       3.340  -4.449  -9.816  1.00  0.00           O  
ATOM    186  H   GLY A  11       3.593  -1.829  -7.061  1.00  0.00           H  
ATOM    187  HA2 GLY A  11       4.548  -2.257  -9.316  1.00  0.00           H  
ATOM    188  HA3 GLY A  11       5.669  -3.349  -8.519  1.00  0.00           H  
ATOM    189  N   THR A  12       3.237  -4.677  -7.579  1.00  0.00           N  
ATOM    190  CA  THR A  12       2.291  -5.786  -7.625  1.00  0.00           C  
ATOM    191  C   THR A  12       1.439  -5.827  -6.359  1.00  0.00           C  
ATOM    192  O   THR A  12       1.605  -5.001  -5.461  1.00  0.00           O  
ATOM    193  CB  THR A  12       3.035  -7.112  -7.796  1.00  0.00           C  
ATOM    194  OG1 THR A  12       4.328  -7.039  -7.220  1.00  0.00           O  
ATOM    195  CG2 THR A  12       3.200  -7.522  -9.244  1.00  0.00           C  
ATOM    196  H   THR A  12       3.549  -4.350  -6.709  1.00  0.00           H  
ATOM    197  HA  THR A  12       1.643  -5.635  -8.476  1.00  0.00           H  
ATOM    198  HB  THR A  12       2.483  -7.891  -7.292  1.00  0.00           H  
ATOM    199  HG1 THR A  12       4.875  -6.444  -7.737  1.00  0.00           H  
ATOM    200 HG21 THR A  12       2.242  -7.820  -9.645  1.00  0.00           H  
ATOM    201 HG22 THR A  12       3.890  -8.351  -9.306  1.00  0.00           H  
ATOM    202 HG23 THR A  12       3.586  -6.689  -9.813  1.00  0.00           H  
ATOM    203  N   GLN A  13       0.525  -6.790  -6.296  1.00  0.00           N  
ATOM    204  CA  GLN A  13      -0.353  -6.937  -5.141  1.00  0.00           C  
ATOM    205  C   GLN A  13       0.330  -7.737  -4.037  1.00  0.00           C  
ATOM    206  O   GLN A  13       0.267  -7.371  -2.863  1.00  0.00           O  
ATOM    207  CB  GLN A  13      -1.658  -7.619  -5.551  1.00  0.00           C  
ATOM    208  CG  GLN A  13      -2.516  -6.782  -6.484  1.00  0.00           C  
ATOM    209  CD  GLN A  13      -3.591  -7.598  -7.176  1.00  0.00           C  
ATOM    210  OE1 GLN A  13      -3.852  -7.420  -8.366  1.00  0.00           O  
ATOM    211  NE2 GLN A  13      -4.223  -8.497  -6.431  1.00  0.00           N  
ATOM    212  H   GLN A  13       0.440  -7.418  -7.044  1.00  0.00           H  
ATOM    213  HA  GLN A  13      -0.575  -5.948  -4.767  1.00  0.00           H  
ATOM    214  HB2 GLN A  13      -1.425  -8.549  -6.046  1.00  0.00           H  
ATOM    215  HB3 GLN A  13      -2.234  -7.831  -4.661  1.00  0.00           H  
ATOM    216  HG2 GLN A  13      -2.992  -6.001  -5.912  1.00  0.00           H  
ATOM    217  HG3 GLN A  13      -1.880  -6.340  -7.238  1.00  0.00           H  
ATOM    218 HE21 GLN A  13      -3.963  -8.584  -5.489  1.00  0.00           H  
ATOM    219 HE22 GLN A  13      -4.922  -9.039  -6.853  1.00  0.00           H  
ATOM    220  N   ARG A  14       0.980  -8.832  -4.420  1.00  0.00           N  
ATOM    221  CA  ARG A  14       1.673  -9.685  -3.462  1.00  0.00           C  
ATOM    222  C   ARG A  14       2.747  -8.902  -2.712  1.00  0.00           C  
ATOM    223  O   ARG A  14       3.047  -9.192  -1.554  1.00  0.00           O  
ATOM    224  CB  ARG A  14       2.302 -10.881  -4.177  1.00  0.00           C  
ATOM    225  CG  ARG A  14       2.953 -11.882  -3.235  1.00  0.00           C  
ATOM    226  CD  ARG A  14       3.893 -12.817  -3.976  1.00  0.00           C  
ATOM    227  NE  ARG A  14       3.344 -14.168  -4.093  1.00  0.00           N  
ATOM    228  CZ  ARG A  14       3.788 -15.075  -4.959  1.00  0.00           C  
ATOM    229  NH1 ARG A  14       4.784 -14.783  -5.787  1.00  0.00           N  
ATOM    230  NH2 ARG A  14       3.235 -16.280  -4.999  1.00  0.00           N  
ATOM    231  H   ARG A  14       0.992  -9.070  -5.370  1.00  0.00           H  
ATOM    232  HA  ARG A  14       0.944 -10.044  -2.751  1.00  0.00           H  
ATOM    233  HB2 ARG A  14       1.536 -11.394  -4.738  1.00  0.00           H  
ATOM    234  HB3 ARG A  14       3.058 -10.521  -4.860  1.00  0.00           H  
ATOM    235  HG2 ARG A  14       3.513 -11.344  -2.485  1.00  0.00           H  
ATOM    236  HG3 ARG A  14       2.178 -12.467  -2.758  1.00  0.00           H  
ATOM    237  HD2 ARG A  14       4.067 -12.424  -4.967  1.00  0.00           H  
ATOM    238  HD3 ARG A  14       4.829 -12.865  -3.441  1.00  0.00           H  
ATOM    239  HE  ARG A  14       2.608 -14.410  -3.495  1.00  0.00           H  
ATOM    240 HH11 ARG A  14       5.206 -13.876  -5.764  1.00  0.00           H  
ATOM    241 HH12 ARG A  14       5.114 -15.469  -6.436  1.00  0.00           H  
ATOM    242 HH21 ARG A  14       2.485 -16.507  -4.377  1.00  0.00           H  
ATOM    243 HH22 ARG A  14       3.570 -16.962  -5.649  1.00  0.00           H  
ATOM    244  N   ALA A  15       3.324  -7.908  -3.381  1.00  0.00           N  
ATOM    245  CA  ALA A  15       4.364  -7.082  -2.778  1.00  0.00           C  
ATOM    246  C   ALA A  15       3.806  -6.251  -1.628  1.00  0.00           C  
ATOM    247  O   ALA A  15       4.489  -6.016  -0.630  1.00  0.00           O  
ATOM    248  CB  ALA A  15       4.995  -6.180  -3.828  1.00  0.00           C  
ATOM    249  H   ALA A  15       3.042  -7.724  -4.301  1.00  0.00           H  
ATOM    250  HA  ALA A  15       5.130  -7.741  -2.394  1.00  0.00           H  
ATOM    251  HB1 ALA A  15       5.573  -5.410  -3.339  1.00  0.00           H  
ATOM    252  HB2 ALA A  15       4.219  -5.723  -4.423  1.00  0.00           H  
ATOM    253  HB3 ALA A  15       5.640  -6.766  -4.463  1.00  0.00           H  
ATOM    254  N   VAL A  16       2.561  -5.809  -1.774  1.00  0.00           N  
ATOM    255  CA  VAL A  16       1.910  -5.005  -0.746  1.00  0.00           C  
ATOM    256  C   VAL A  16       1.334  -5.890   0.354  1.00  0.00           C  
ATOM    257  O   VAL A  16       1.340  -5.522   1.528  1.00  0.00           O  
ATOM    258  CB  VAL A  16       0.777  -4.116  -1.321  1.00  0.00           C  
ATOM    259  CG1 VAL A  16       0.970  -2.674  -0.891  1.00  0.00           C  
ATOM    260  CG2 VAL A  16       0.704  -4.208  -2.840  1.00  0.00           C  
ATOM    261  H   VAL A  16       2.071  -6.031  -2.589  1.00  0.00           H  
ATOM    262  HA  VAL A  16       2.659  -4.358  -0.312  1.00  0.00           H  
ATOM    263  HB  VAL A  16      -0.164  -4.462  -0.917  1.00  0.00           H  
ATOM    264 HG11 VAL A  16       0.936  -2.612   0.186  1.00  0.00           H  
ATOM    265 HG12 VAL A  16       0.186  -2.064  -1.313  1.00  0.00           H  
ATOM    266 HG13 VAL A  16       1.930  -2.324  -1.242  1.00  0.00           H  
ATOM    267 HG21 VAL A  16       0.244  -5.144  -3.122  1.00  0.00           H  
ATOM    268 HG22 VAL A  16       1.700  -4.158  -3.252  1.00  0.00           H  
ATOM    269 HG23 VAL A  16       0.113  -3.388  -3.223  1.00  0.00           H  
ATOM    270  N   ALA A  17       0.834  -7.057  -0.036  1.00  0.00           N  
ATOM    271  CA  ALA A  17       0.252  -7.996   0.916  1.00  0.00           C  
ATOM    272  C   ALA A  17       1.317  -8.578   1.840  1.00  0.00           C  
ATOM    273  O   ALA A  17       1.027  -8.963   2.972  1.00  0.00           O  
ATOM    274  CB  ALA A  17      -0.475  -9.111   0.178  1.00  0.00           C  
ATOM    275  H   ALA A  17       0.857  -7.294  -0.987  1.00  0.00           H  
ATOM    276  HA  ALA A  17      -0.471  -7.460   1.511  1.00  0.00           H  
ATOM    277  HB1 ALA A  17      -0.714  -8.783  -0.823  1.00  0.00           H  
ATOM    278  HB2 ALA A  17      -1.386  -9.355   0.704  1.00  0.00           H  
ATOM    279  HB3 ALA A  17       0.159  -9.984   0.131  1.00  0.00           H  
ATOM    280  N   LYS A  18       2.552  -8.639   1.351  1.00  0.00           N  
ATOM    281  CA  LYS A  18       3.658  -9.177   2.136  1.00  0.00           C  
ATOM    282  C   LYS A  18       4.271  -8.099   3.023  1.00  0.00           C  
ATOM    283  O   LYS A  18       4.775  -8.386   4.108  1.00  0.00           O  
ATOM    284  CB  LYS A  18       4.728  -9.764   1.214  1.00  0.00           C  
ATOM    285  CG  LYS A  18       4.517 -11.236   0.896  1.00  0.00           C  
ATOM    286  CD  LYS A  18       5.198 -12.130   1.921  1.00  0.00           C  
ATOM    287  CE  LYS A  18       4.203 -12.680   2.930  1.00  0.00           C  
ATOM    288  NZ  LYS A  18       3.512 -13.898   2.423  1.00  0.00           N  
ATOM    289  H   LYS A  18       2.723  -8.319   0.441  1.00  0.00           H  
ATOM    290  HA  LYS A  18       3.267  -9.963   2.764  1.00  0.00           H  
ATOM    291  HB2 LYS A  18       4.727  -9.214   0.284  1.00  0.00           H  
ATOM    292  HB3 LYS A  18       5.693  -9.655   1.686  1.00  0.00           H  
ATOM    293  HG2 LYS A  18       3.458 -11.446   0.896  1.00  0.00           H  
ATOM    294  HG3 LYS A  18       4.927 -11.446  -0.081  1.00  0.00           H  
ATOM    295  HD2 LYS A  18       5.667 -12.956   1.406  1.00  0.00           H  
ATOM    296  HD3 LYS A  18       5.948 -11.555   2.444  1.00  0.00           H  
ATOM    297  HE2 LYS A  18       4.731 -12.928   3.838  1.00  0.00           H  
ATOM    298  HE3 LYS A  18       3.465 -11.920   3.140  1.00  0.00           H  
ATOM    299  HZ1 LYS A  18       3.466 -13.876   1.384  1.00  0.00           H  
ATOM    300  HZ2 LYS A  18       2.545 -13.944   2.800  1.00  0.00           H  
ATOM    301  HZ3 LYS A  18       4.029 -14.750   2.719  1.00  0.00           H  
ATOM    302  N   ALA A  19       4.225  -6.855   2.554  1.00  0.00           N  
ATOM    303  CA  ALA A  19       4.776  -5.735   3.305  1.00  0.00           C  
ATOM    304  C   ALA A  19       3.958  -5.460   4.564  1.00  0.00           C  
ATOM    305  O   ALA A  19       4.509  -5.334   5.658  1.00  0.00           O  
ATOM    306  CB  ALA A  19       4.834  -4.492   2.430  1.00  0.00           C  
ATOM    307  H   ALA A  19       3.809  -6.689   1.681  1.00  0.00           H  
ATOM    308  HA  ALA A  19       5.785  -5.991   3.593  1.00  0.00           H  
ATOM    309  HB1 ALA A  19       4.865  -3.612   3.056  1.00  0.00           H  
ATOM    310  HB2 ALA A  19       3.957  -4.454   1.800  1.00  0.00           H  
ATOM    311  HB3 ALA A  19       5.720  -4.526   1.813  1.00  0.00           H  
ATOM    312  N   LEU A  20       2.643  -5.367   4.401  1.00  0.00           N  
ATOM    313  CA  LEU A  20       1.751  -5.107   5.526  1.00  0.00           C  
ATOM    314  C   LEU A  20       1.488  -6.383   6.317  1.00  0.00           C  
ATOM    315  O   LEU A  20       1.324  -6.347   7.537  1.00  0.00           O  
ATOM    316  CB  LEU A  20       0.428  -4.518   5.030  1.00  0.00           C  
ATOM    317  CG  LEU A  20       0.566  -3.361   4.041  1.00  0.00           C  
ATOM    318  CD1 LEU A  20      -0.781  -3.028   3.419  1.00  0.00           C  
ATOM    319  CD2 LEU A  20       1.154  -2.139   4.729  1.00  0.00           C  
ATOM    320  H   LEU A  20       2.262  -5.476   3.504  1.00  0.00           H  
ATOM    321  HA  LEU A  20       2.235  -4.391   6.172  1.00  0.00           H  
ATOM    322  HB2 LEU A  20      -0.137  -5.307   4.556  1.00  0.00           H  
ATOM    323  HB3 LEU A  20      -0.127  -4.166   5.886  1.00  0.00           H  
ATOM    324  HG  LEU A  20       1.237  -3.653   3.245  1.00  0.00           H  
ATOM    325 HD11 LEU A  20      -1.145  -3.882   2.869  1.00  0.00           H  
ATOM    326 HD12 LEU A  20      -0.672  -2.188   2.749  1.00  0.00           H  
ATOM    327 HD13 LEU A  20      -1.485  -2.777   4.199  1.00  0.00           H  
ATOM    328 HD21 LEU A  20       0.357  -1.473   5.023  1.00  0.00           H  
ATOM    329 HD22 LEU A  20       1.819  -1.626   4.049  1.00  0.00           H  
ATOM    330 HD23 LEU A  20       1.704  -2.449   5.605  1.00  0.00           H  
ATOM    331  N   GLY A  21       1.450  -7.511   5.616  1.00  0.00           N  
ATOM    332  CA  GLY A  21       1.206  -8.784   6.270  1.00  0.00           C  
ATOM    333  C   GLY A  21      -0.187  -9.319   6.005  1.00  0.00           C  
ATOM    334  O   GLY A  21      -0.738 -10.062   6.814  1.00  0.00           O  
ATOM    335  H   GLY A  21       1.588  -7.479   4.646  1.00  0.00           H  
ATOM    336  HA2 GLY A  21       1.931  -9.503   5.915  1.00  0.00           H  
ATOM    337  HA3 GLY A  21       1.335  -8.658   7.336  1.00  0.00           H  
ATOM    338  N   ILE A  22      -0.757  -8.939   4.865  1.00  0.00           N  
ATOM    339  CA  ILE A  22      -2.094  -9.387   4.495  1.00  0.00           C  
ATOM    340  C   ILE A  22      -2.046 -10.316   3.287  1.00  0.00           C  
ATOM    341  O   ILE A  22      -0.975 -10.599   2.751  1.00  0.00           O  
ATOM    342  CB  ILE A  22      -3.019  -8.198   4.176  1.00  0.00           C  
ATOM    343  CG1 ILE A  22      -2.412  -7.332   3.069  1.00  0.00           C  
ATOM    344  CG2 ILE A  22      -3.269  -7.371   5.428  1.00  0.00           C  
ATOM    345  CD1 ILE A  22      -3.263  -6.135   2.702  1.00  0.00           C  
ATOM    346  H   ILE A  22      -0.267  -8.345   4.259  1.00  0.00           H  
ATOM    347  HA  ILE A  22      -2.510  -9.925   5.334  1.00  0.00           H  
ATOM    348  HB  ILE A  22      -3.967  -8.587   3.837  1.00  0.00           H  
ATOM    349 HG12 ILE A  22      -1.450  -6.967   3.394  1.00  0.00           H  
ATOM    350 HG13 ILE A  22      -2.282  -7.933   2.182  1.00  0.00           H  
ATOM    351 HG21 ILE A  22      -3.099  -7.981   6.302  1.00  0.00           H  
ATOM    352 HG22 ILE A  22      -4.289  -7.017   5.429  1.00  0.00           H  
ATOM    353 HG23 ILE A  22      -2.594  -6.527   5.443  1.00  0.00           H  
ATOM    354 HD11 ILE A  22      -2.627  -5.276   2.544  1.00  0.00           H  
ATOM    355 HD12 ILE A  22      -3.956  -5.927   3.503  1.00  0.00           H  
ATOM    356 HD13 ILE A  22      -3.811  -6.348   1.796  1.00  0.00           H  
ATOM    357  N   SER A  23      -3.214 -10.785   2.863  1.00  0.00           N  
ATOM    358  CA  SER A  23      -3.306 -11.682   1.717  1.00  0.00           C  
ATOM    359  C   SER A  23      -3.450 -10.894   0.420  1.00  0.00           C  
ATOM    360  O   SER A  23      -3.810  -9.718   0.433  1.00  0.00           O  
ATOM    361  CB  SER A  23      -4.493 -12.634   1.884  1.00  0.00           C  
ATOM    362  OG  SER A  23      -4.222 -13.894   1.293  1.00  0.00           O  
ATOM    363  H   SER A  23      -4.033 -10.521   3.332  1.00  0.00           H  
ATOM    364  HA  SER A  23      -2.395 -12.260   1.675  1.00  0.00           H  
ATOM    365  HB2 SER A  23      -4.690 -12.779   2.936  1.00  0.00           H  
ATOM    366  HB3 SER A  23      -5.364 -12.207   1.410  1.00  0.00           H  
ATOM    367  HG  SER A  23      -5.007 -14.445   1.343  1.00  0.00           H  
ATOM    368  N   ASP A  24      -3.164 -11.551  -0.700  1.00  0.00           N  
ATOM    369  CA  ASP A  24      -3.260 -10.912  -2.008  1.00  0.00           C  
ATOM    370  C   ASP A  24      -4.676 -10.406  -2.266  1.00  0.00           C  
ATOM    371  O   ASP A  24      -4.872  -9.404  -2.953  1.00  0.00           O  
ATOM    372  CB  ASP A  24      -2.849 -11.892  -3.108  1.00  0.00           C  
ATOM    373  CG  ASP A  24      -1.344 -11.995  -3.260  1.00  0.00           C  
ATOM    374  OD1 ASP A  24      -0.633 -11.819  -2.248  1.00  0.00           O  
ATOM    375  OD2 ASP A  24      -0.878 -12.250  -4.389  1.00  0.00           O  
ATOM    376  H   ASP A  24      -2.882 -12.488  -0.646  1.00  0.00           H  
ATOM    377  HA  ASP A  24      -2.582 -10.071  -2.016  1.00  0.00           H  
ATOM    378  HB2 ASP A  24      -3.236 -12.872  -2.872  1.00  0.00           H  
ATOM    379  HB3 ASP A  24      -3.266 -11.563  -4.048  1.00  0.00           H  
ATOM    380  N   ALA A  25      -5.659 -11.105  -1.709  1.00  0.00           N  
ATOM    381  CA  ALA A  25      -7.058 -10.729  -1.879  1.00  0.00           C  
ATOM    382  C   ALA A  25      -7.349  -9.386  -1.215  1.00  0.00           C  
ATOM    383  O   ALA A  25      -8.065  -8.552  -1.769  1.00  0.00           O  
ATOM    384  CB  ALA A  25      -7.967 -11.811  -1.316  1.00  0.00           C  
ATOM    385  H   ALA A  25      -5.439 -11.895  -1.172  1.00  0.00           H  
ATOM    386  HA  ALA A  25      -7.252 -10.643  -2.939  1.00  0.00           H  
ATOM    387  HB1 ALA A  25      -8.518 -11.419  -0.474  1.00  0.00           H  
ATOM    388  HB2 ALA A  25      -7.370 -12.651  -0.995  1.00  0.00           H  
ATOM    389  HB3 ALA A  25      -8.660 -12.131  -2.080  1.00  0.00           H  
ATOM    390  N   ALA A  26      -6.791  -9.186  -0.025  1.00  0.00           N  
ATOM    391  CA  ALA A  26      -6.992  -7.946   0.715  1.00  0.00           C  
ATOM    392  C   ALA A  26      -6.553  -6.738  -0.107  1.00  0.00           C  
ATOM    393  O   ALA A  26      -7.256  -5.729  -0.171  1.00  0.00           O  
ATOM    394  CB  ALA A  26      -6.237  -7.989   2.035  1.00  0.00           C  
ATOM    395  H   ALA A  26      -6.231  -9.888   0.365  1.00  0.00           H  
ATOM    396  HA  ALA A  26      -8.047  -7.855   0.934  1.00  0.00           H  
ATOM    397  HB1 ALA A  26      -5.261  -8.426   1.876  1.00  0.00           H  
ATOM    398  HB2 ALA A  26      -6.788  -8.589   2.744  1.00  0.00           H  
ATOM    399  HB3 ALA A  26      -6.125  -6.987   2.421  1.00  0.00           H  
ATOM    400  N   VAL A  27      -5.388  -6.849  -0.736  1.00  0.00           N  
ATOM    401  CA  VAL A  27      -4.856  -5.768  -1.557  1.00  0.00           C  
ATOM    402  C   VAL A  27      -5.772  -5.483  -2.743  1.00  0.00           C  
ATOM    403  O   VAL A  27      -6.020  -4.326  -3.086  1.00  0.00           O  
ATOM    404  CB  VAL A  27      -3.444  -6.100  -2.078  1.00  0.00           C  
ATOM    405  CG1 VAL A  27      -2.881  -4.941  -2.884  1.00  0.00           C  
ATOM    406  CG2 VAL A  27      -2.521  -6.453  -0.922  1.00  0.00           C  
ATOM    407  H   VAL A  27      -4.874  -7.679  -0.648  1.00  0.00           H  
ATOM    408  HA  VAL A  27      -4.793  -4.883  -0.942  1.00  0.00           H  
ATOM    409  HB  VAL A  27      -3.516  -6.960  -2.727  1.00  0.00           H  
ATOM    410 HG11 VAL A  27      -2.826  -4.060  -2.260  1.00  0.00           H  
ATOM    411 HG12 VAL A  27      -3.526  -4.742  -3.728  1.00  0.00           H  
ATOM    412 HG13 VAL A  27      -1.893  -5.194  -3.239  1.00  0.00           H  
ATOM    413 HG21 VAL A  27      -2.609  -5.704  -0.149  1.00  0.00           H  
ATOM    414 HG22 VAL A  27      -1.501  -6.488  -1.274  1.00  0.00           H  
ATOM    415 HG23 VAL A  27      -2.796  -7.418  -0.522  1.00  0.00           H  
ATOM    416  N   SER A  28      -6.270  -6.544  -3.367  1.00  0.00           N  
ATOM    417  CA  SER A  28      -7.158  -6.406  -4.515  1.00  0.00           C  
ATOM    418  C   SER A  28      -8.531  -5.899  -4.086  1.00  0.00           C  
ATOM    419  O   SER A  28      -9.208  -5.199  -4.839  1.00  0.00           O  
ATOM    420  CB  SER A  28      -7.301  -7.748  -5.238  1.00  0.00           C  
ATOM    421  OG  SER A  28      -8.052  -8.667  -4.466  1.00  0.00           O  
ATOM    422  H   SER A  28      -6.037  -7.440  -3.048  1.00  0.00           H  
ATOM    423  HA  SER A  28      -6.716  -5.690  -5.190  1.00  0.00           H  
ATOM    424  HB2 SER A  28      -7.806  -7.595  -6.182  1.00  0.00           H  
ATOM    425  HB3 SER A  28      -6.320  -8.164  -5.419  1.00  0.00           H  
ATOM    426  HG  SER A  28      -8.257  -9.441  -4.995  1.00  0.00           H  
ATOM    427  N   GLN A  29      -8.934  -6.256  -2.870  1.00  0.00           N  
ATOM    428  CA  GLN A  29     -10.220  -5.836  -2.340  1.00  0.00           C  
ATOM    429  C   GLN A  29     -10.200  -4.366  -1.916  1.00  0.00           C  
ATOM    430  O   GLN A  29     -11.240  -3.783  -1.628  1.00  0.00           O  
ATOM    431  CB  GLN A  29     -10.620  -6.718  -1.153  1.00  0.00           C  
ATOM    432  CG  GLN A  29     -11.890  -7.514  -1.390  1.00  0.00           C  
ATOM    433  CD  GLN A  29     -11.630  -8.825  -2.105  1.00  0.00           C  
ATOM    434  OE1 GLN A  29     -11.260  -8.843  -3.278  1.00  0.00           O  
ATOM    435  NE2 GLN A  29     -11.840  -9.933  -1.402  1.00  0.00           N  
ATOM    436  H   GLN A  29      -8.349  -6.813  -2.317  1.00  0.00           H  
ATOM    437  HA  GLN A  29     -10.950  -5.958  -3.124  1.00  0.00           H  
ATOM    438  HB2 GLN A  29      -9.822  -7.413  -0.952  1.00  0.00           H  
ATOM    439  HB3 GLN A  29     -10.770  -6.092  -0.284  1.00  0.00           H  
ATOM    440  HG2 GLN A  29     -12.350  -7.725  -0.436  1.00  0.00           H  
ATOM    441  HG3 GLN A  29     -12.570  -6.918  -1.989  1.00  0.00           H  
ATOM    442 HE21 GLN A  29     -12.140  -9.843  -0.473  1.00  0.00           H  
ATOM    443 HE22 GLN A  29     -11.680 -10.795  -1.840  1.00  0.00           H  
ATOM    444  N   TRP A  30      -9.015  -3.772  -1.881  1.00  0.00           N  
ATOM    445  CA  TRP A  30      -8.872  -2.373  -1.491  1.00  0.00           C  
ATOM    446  C   TRP A  30      -9.690  -1.470  -2.411  1.00  0.00           C  
ATOM    447  O   TRP A  30      -9.598  -1.569  -3.635  1.00  0.00           O  
ATOM    448  CB  TRP A  30      -7.399  -1.958  -1.527  1.00  0.00           C  
ATOM    449  CG  TRP A  30      -6.623  -2.384  -0.316  1.00  0.00           C  
ATOM    450  CD1 TRP A  30      -7.129  -2.821   0.873  1.00  0.00           C  
ATOM    451  CD2 TRP A  30      -5.196  -2.411  -0.179  1.00  0.00           C  
ATOM    452  NE1 TRP A  30      -6.105  -3.118   1.744  1.00  0.00           N  
ATOM    453  CE2 TRP A  30      -4.910  -2.873   1.121  1.00  0.00           C  
ATOM    454  CE3 TRP A  30      -4.132  -2.089  -1.026  1.00  0.00           C  
ATOM    455  CZ2 TRP A  30      -3.606  -3.022   1.589  1.00  0.00           C  
ATOM    456  CZ3 TRP A  30      -2.840  -2.234  -0.560  1.00  0.00           C  
ATOM    457  CH2 TRP A  30      -2.585  -2.698   0.737  1.00  0.00           C  
ATOM    458  H   TRP A  30      -8.213  -4.283  -2.121  1.00  0.00           H  
ATOM    459  HA  TRP A  30      -9.242  -2.270  -0.482  1.00  0.00           H  
ATOM    460  HB2 TRP A  30      -6.930  -2.400  -2.394  1.00  0.00           H  
ATOM    461  HB3 TRP A  30      -7.338  -0.883  -1.603  1.00  0.00           H  
ATOM    462  HD1 TRP A  30      -8.184  -2.915   1.089  1.00  0.00           H  
ATOM    463  HE1 TRP A  30      -6.214  -3.449   2.659  1.00  0.00           H  
ATOM    464  HE3 TRP A  30      -4.305  -1.732  -2.030  1.00  0.00           H  
ATOM    465  HZ2 TRP A  30      -3.394  -3.377   2.585  1.00  0.00           H  
ATOM    466  HZ3 TRP A  30      -2.004  -1.989  -1.201  1.00  0.00           H  
ATOM    467  HH2 TRP A  30      -1.559  -2.796   1.059  1.00  0.00           H  
ATOM    468  N   LYS A  31     -10.480  -0.590  -1.815  1.00  0.00           N  
ATOM    469  CA  LYS A  31     -11.320   0.331  -2.583  1.00  0.00           C  
ATOM    470  C   LYS A  31     -10.500   1.538  -3.043  1.00  0.00           C  
ATOM    471  O   LYS A  31      -9.281   1.543  -2.946  1.00  0.00           O  
ATOM    472  CB  LYS A  31     -12.510   0.789  -1.745  1.00  0.00           C  
ATOM    473  CG  LYS A  31     -13.310  -0.358  -1.142  1.00  0.00           C  
ATOM    474  CD  LYS A  31     -14.800  -0.123  -1.266  1.00  0.00           C  
ATOM    475  CE  LYS A  31     -15.240   1.103  -0.483  1.00  0.00           C  
ATOM    476  NZ  LYS A  31     -14.950   0.968   0.971  1.00  0.00           N  
ATOM    477  H   LYS A  31     -10.510  -0.558  -0.837  1.00  0.00           H  
ATOM    478  HA  LYS A  31     -11.680  -0.197  -3.453  1.00  0.00           H  
ATOM    479  HB2 LYS A  31     -12.150   1.412  -0.939  1.00  0.00           H  
ATOM    480  HB3 LYS A  31     -13.170   1.370  -2.371  1.00  0.00           H  
ATOM    481  HG2 LYS A  31     -13.050  -1.271  -1.659  1.00  0.00           H  
ATOM    482  HG3 LYS A  31     -13.050  -0.450  -0.097  1.00  0.00           H  
ATOM    483  HD2 LYS A  31     -15.050   0.020  -2.307  1.00  0.00           H  
ATOM    484  HD3 LYS A  31     -15.330  -0.989  -0.885  1.00  0.00           H  
ATOM    485  HE2 LYS A  31     -14.720   1.965  -0.866  1.00  0.00           H  
ATOM    486  HE3 LYS A  31     -16.310   1.242  -0.619  1.00  0.00           H  
ATOM    487  HZ1 LYS A  31     -14.050   1.430   1.201  1.00  0.00           H  
ATOM    488  HZ2 LYS A  31     -14.890  -0.038   1.230  1.00  0.00           H  
ATOM    489  HZ3 LYS A  31     -15.710   1.413   1.529  1.00  0.00           H  
ATOM    490  N   GLU A  32     -11.190   2.561  -3.543  1.00  0.00           N  
ATOM    491  CA  GLU A  32     -10.530   3.775  -4.015  1.00  0.00           C  
ATOM    492  C   GLU A  32      -9.523   4.275  -2.990  1.00  0.00           C  
ATOM    493  O   GLU A  32      -8.446   4.752  -3.347  1.00  0.00           O  
ATOM    494  CB  GLU A  32     -11.570   4.865  -4.308  1.00  0.00           C  
ATOM    495  CG  GLU A  32     -11.560   5.337  -5.752  1.00  0.00           C  
ATOM    496  CD  GLU A  32     -12.780   6.174  -6.097  1.00  0.00           C  
ATOM    497  OE1 GLU A  32     -13.870   5.592  -6.278  1.00  0.00           O  
ATOM    498  OE2 GLU A  32     -12.640   7.413  -6.186  1.00  0.00           O  
ATOM    499  H   GLU A  32     -12.170   2.499  -3.595  1.00  0.00           H  
ATOM    500  HA  GLU A  32     -10.010   3.532  -4.931  1.00  0.00           H  
ATOM    501  HB2 GLU A  32     -12.550   4.479  -4.083  1.00  0.00           H  
ATOM    502  HB3 GLU A  32     -11.370   5.715  -3.672  1.00  0.00           H  
ATOM    503  HG2 GLU A  32     -10.670   5.930  -5.920  1.00  0.00           H  
ATOM    504  HG3 GLU A  32     -11.540   4.472  -6.400  1.00  0.00           H  
ATOM    505  N   VAL A  33      -9.876   4.154  -1.715  1.00  0.00           N  
ATOM    506  CA  VAL A  33      -9.001   4.583  -0.632  1.00  0.00           C  
ATOM    507  C   VAL A  33      -8.619   3.401   0.251  1.00  0.00           C  
ATOM    508  O   VAL A  33      -9.486   2.712   0.788  1.00  0.00           O  
ATOM    509  CB  VAL A  33      -9.666   5.668   0.238  1.00  0.00           C  
ATOM    510  CG1 VAL A  33      -8.676   6.221   1.252  1.00  0.00           C  
ATOM    511  CG2 VAL A  33     -10.220   6.781  -0.635  1.00  0.00           C  
ATOM    512  H   VAL A  33     -10.740   3.760  -1.496  1.00  0.00           H  
ATOM    513  HA  VAL A  33      -8.103   5.000  -1.069  1.00  0.00           H  
ATOM    514  HB  VAL A  33     -10.480   5.215   0.777  1.00  0.00           H  
ATOM    515 HG11 VAL A  33      -8.480   5.475   2.007  1.00  0.00           H  
ATOM    516 HG12 VAL A  33      -9.094   7.103   1.717  1.00  0.00           H  
ATOM    517 HG13 VAL A  33      -7.755   6.480   0.753  1.00  0.00           H  
ATOM    518 HG21 VAL A  33      -9.418   7.401  -0.991  1.00  0.00           H  
ATOM    519 HG22 VAL A  33     -10.910   7.380  -0.055  1.00  0.00           H  
ATOM    520 HG23 VAL A  33     -10.740   6.350  -1.477  1.00  0.00           H  
ATOM    521  N   ILE A  34      -7.318   3.163   0.391  1.00  0.00           N  
ATOM    522  CA  ILE A  34      -6.831   2.055   1.205  1.00  0.00           C  
ATOM    523  C   ILE A  34      -7.370   2.132   2.632  1.00  0.00           C  
ATOM    524  O   ILE A  34      -7.761   3.201   3.102  1.00  0.00           O  
ATOM    525  CB  ILE A  34      -5.292   2.007   1.249  1.00  0.00           C  
ATOM    526  CG1 ILE A  34      -4.711   3.409   1.442  1.00  0.00           C  
ATOM    527  CG2 ILE A  34      -4.745   1.376  -0.022  1.00  0.00           C  
ATOM    528  CD1 ILE A  34      -3.237   3.405   1.780  1.00  0.00           C  
ATOM    529  H   ILE A  34      -6.674   3.745  -0.065  1.00  0.00           H  
ATOM    530  HA  ILE A  34      -7.181   1.138   0.754  1.00  0.00           H  
ATOM    531  HB  ILE A  34      -4.998   1.387   2.082  1.00  0.00           H  
ATOM    532 HG12 ILE A  34      -4.840   3.976   0.532  1.00  0.00           H  
ATOM    533 HG13 ILE A  34      -5.235   3.903   2.247  1.00  0.00           H  
ATOM    534 HG21 ILE A  34      -5.245   1.803  -0.879  1.00  0.00           H  
ATOM    535 HG22 ILE A  34      -4.919   0.311   0.003  1.00  0.00           H  
ATOM    536 HG23 ILE A  34      -3.686   1.567  -0.091  1.00  0.00           H  
ATOM    537 HD11 ILE A  34      -3.025   2.588   2.453  1.00  0.00           H  
ATOM    538 HD12 ILE A  34      -2.973   4.340   2.253  1.00  0.00           H  
ATOM    539 HD13 ILE A  34      -2.661   3.286   0.875  1.00  0.00           H  
ATOM    540  N   PRO A  35      -7.402   0.989   3.340  1.00  0.00           N  
ATOM    541  CA  PRO A  35      -7.901   0.922   4.718  1.00  0.00           C  
ATOM    542  C   PRO A  35      -7.298   1.997   5.617  1.00  0.00           C  
ATOM    543  O   PRO A  35      -6.317   2.647   5.258  1.00  0.00           O  
ATOM    544  CB  PRO A  35      -7.467  -0.468   5.180  1.00  0.00           C  
ATOM    545  CG  PRO A  35      -7.409  -1.275   3.930  1.00  0.00           C  
ATOM    546  CD  PRO A  35      -6.960  -0.330   2.849  1.00  0.00           C  
ATOM    547  HA  PRO A  35      -8.978   0.993   4.751  1.00  0.00           H  
ATOM    548  HB2 PRO A  35      -6.501  -0.408   5.658  1.00  0.00           H  
ATOM    549  HB3 PRO A  35      -8.194  -0.866   5.871  1.00  0.00           H  
ATOM    550  HG2 PRO A  35      -6.698  -2.079   4.045  1.00  0.00           H  
ATOM    551  HG3 PRO A  35      -8.388  -1.668   3.700  1.00  0.00           H  
ATOM    552  HD2 PRO A  35      -5.885  -0.362   2.743  1.00  0.00           H  
ATOM    553  HD3 PRO A  35      -7.440  -0.573   1.913  1.00  0.00           H  
ATOM    554  N   GLU A  36      -7.899   2.177   6.789  1.00  0.00           N  
ATOM    555  CA  GLU A  36      -7.436   3.171   7.750  1.00  0.00           C  
ATOM    556  C   GLU A  36      -6.148   2.721   8.437  1.00  0.00           C  
ATOM    557  O   GLU A  36      -5.274   3.537   8.732  1.00  0.00           O  
ATOM    558  CB  GLU A  36      -8.526   3.431   8.795  1.00  0.00           C  
ATOM    559  CG  GLU A  36      -8.104   4.383   9.904  1.00  0.00           C  
ATOM    560  CD  GLU A  36      -7.532   3.659  11.107  1.00  0.00           C  
ATOM    561  OE1 GLU A  36      -8.167   2.691  11.575  1.00  0.00           O  
ATOM    562  OE2 GLU A  36      -6.448   4.059  11.582  1.00  0.00           O  
ATOM    563  H   GLU A  36      -8.679   1.628   7.013  1.00  0.00           H  
ATOM    564  HA  GLU A  36      -7.241   4.086   7.211  1.00  0.00           H  
ATOM    565  HB2 GLU A  36      -9.388   3.853   8.301  1.00  0.00           H  
ATOM    566  HB3 GLU A  36      -8.806   2.489   9.247  1.00  0.00           H  
ATOM    567  HG2 GLU A  36      -7.353   5.053   9.518  1.00  0.00           H  
ATOM    568  HG3 GLU A  36      -8.964   4.952  10.220  1.00  0.00           H  
ATOM    569  N   LYS A  37      -6.040   1.423   8.699  1.00  0.00           N  
ATOM    570  CA  LYS A  37      -4.860   0.873   9.363  1.00  0.00           C  
ATOM    571  C   LYS A  37      -3.789   0.456   8.358  1.00  0.00           C  
ATOM    572  O   LYS A  37      -2.619   0.314   8.714  1.00  0.00           O  
ATOM    573  CB  LYS A  37      -5.251  -0.320  10.238  1.00  0.00           C  
ATOM    574  CG  LYS A  37      -5.264  -0.005  11.724  1.00  0.00           C  
ATOM    575  CD  LYS A  37      -4.815  -1.200  12.550  1.00  0.00           C  
ATOM    576  CE  LYS A  37      -5.160  -1.021  14.020  1.00  0.00           C  
ATOM    577  NZ  LYS A  37      -4.594  -2.111  14.860  1.00  0.00           N  
ATOM    578  H   LYS A  37      -6.771   0.821   8.449  1.00  0.00           H  
ATOM    579  HA  LYS A  37      -4.452   1.648   9.994  1.00  0.00           H  
ATOM    580  HB2 LYS A  37      -6.240  -0.651   9.953  1.00  0.00           H  
ATOM    581  HB3 LYS A  37      -4.551  -1.124  10.068  1.00  0.00           H  
ATOM    582  HG2 LYS A  37      -4.597   0.821  11.913  1.00  0.00           H  
ATOM    583  HG3 LYS A  37      -6.268   0.265  12.016  1.00  0.00           H  
ATOM    584  HD2 LYS A  37      -5.307  -2.086  12.180  1.00  0.00           H  
ATOM    585  HD3 LYS A  37      -3.745  -1.311  12.452  1.00  0.00           H  
ATOM    586  HE2 LYS A  37      -4.763  -0.075  14.356  1.00  0.00           H  
ATOM    587  HE3 LYS A  37      -6.235  -1.017  14.125  1.00  0.00           H  
ATOM    588  HZ1 LYS A  37      -3.580  -2.224  14.663  1.00  0.00           H  
ATOM    589  HZ2 LYS A  37      -5.077  -3.009  14.656  1.00  0.00           H  
ATOM    590  HZ3 LYS A  37      -4.717  -1.887  15.869  1.00  0.00           H  
ATOM    591  N   ASP A  38      -4.187   0.259   7.105  1.00  0.00           N  
ATOM    592  CA  ASP A  38      -3.244  -0.142   6.069  1.00  0.00           C  
ATOM    593  C   ASP A  38      -2.456   1.060   5.565  1.00  0.00           C  
ATOM    594  O   ASP A  38      -1.248   0.977   5.343  1.00  0.00           O  
ATOM    595  CB  ASP A  38      -3.979  -0.813   4.907  1.00  0.00           C  
ATOM    596  CG  ASP A  38      -4.510  -2.187   5.272  1.00  0.00           C  
ATOM    597  OD1 ASP A  38      -4.725  -2.439   6.476  1.00  0.00           O  
ATOM    598  OD2 ASP A  38      -4.709  -3.009   4.354  1.00  0.00           O  
ATOM    599  H   ASP A  38      -5.129   0.384   6.873  1.00  0.00           H  
ATOM    600  HA  ASP A  38      -2.555  -0.850   6.506  1.00  0.00           H  
ATOM    601  HB2 ASP A  38      -4.813  -0.195   4.611  1.00  0.00           H  
ATOM    602  HB3 ASP A  38      -3.300  -0.919   4.074  1.00  0.00           H  
ATOM    603  N   ALA A  39      -3.148   2.180   5.392  1.00  0.00           N  
ATOM    604  CA  ALA A  39      -2.514   3.404   4.922  1.00  0.00           C  
ATOM    605  C   ALA A  39      -1.491   3.917   5.929  1.00  0.00           C  
ATOM    606  O   ALA A  39      -0.559   4.635   5.568  1.00  0.00           O  
ATOM    607  CB  ALA A  39      -3.565   4.469   4.650  1.00  0.00           C  
ATOM    608  H   ALA A  39      -4.107   2.184   5.590  1.00  0.00           H  
ATOM    609  HA  ALA A  39      -2.010   3.184   3.992  1.00  0.00           H  
ATOM    610  HB1 ALA A  39      -4.334   4.061   4.011  1.00  0.00           H  
ATOM    611  HB2 ALA A  39      -3.104   5.315   4.163  1.00  0.00           H  
ATOM    612  HB3 ALA A  39      -4.005   4.787   5.584  1.00  0.00           H  
ATOM    613  N   TYR A  40      -1.672   3.550   7.194  1.00  0.00           N  
ATOM    614  CA  TYR A  40      -0.765   3.984   8.249  1.00  0.00           C  
ATOM    615  C   TYR A  40       0.617   3.357   8.084  1.00  0.00           C  
ATOM    616  O   TYR A  40       1.565   4.022   7.667  1.00  0.00           O  
ATOM    617  CB  TYR A  40      -1.338   3.632   9.622  1.00  0.00           C  
ATOM    618  CG  TYR A  40      -0.447   4.054  10.766  1.00  0.00           C  
ATOM    619  CD1 TYR A  40      -0.326   5.391  11.120  1.00  0.00           C  
ATOM    620  CD2 TYR A  40       0.280   3.115  11.486  1.00  0.00           C  
ATOM    621  CE1 TYR A  40       0.494   5.782  12.159  1.00  0.00           C  
ATOM    622  CE2 TYR A  40       1.102   3.499  12.529  1.00  0.00           C  
ATOM    623  CZ  TYR A  40       1.206   4.833  12.862  1.00  0.00           C  
ATOM    624  OH  TYR A  40       2.023   5.219  13.899  1.00  0.00           O  
ATOM    625  H   TYR A  40      -2.438   2.981   7.427  1.00  0.00           H  
ATOM    626  HA  TYR A  40      -0.666   5.056   8.178  1.00  0.00           H  
ATOM    627  HB2 TYR A  40      -2.291   4.127   9.744  1.00  0.00           H  
ATOM    628  HB3 TYR A  40      -1.479   2.561   9.684  1.00  0.00           H  
ATOM    629  HD1 TYR A  40      -0.886   6.131  10.568  1.00  0.00           H  
ATOM    630  HD2 TYR A  40       0.197   2.071  11.221  1.00  0.00           H  
ATOM    631  HE1 TYR A  40       0.573   6.828  12.417  1.00  0.00           H  
ATOM    632  HE2 TYR A  40       1.659   2.754  13.078  1.00  0.00           H  
ATOM    633  HH  TYR A  40       1.550   5.131  14.731  1.00  0.00           H  
ATOM    634  N   ARG A  41       0.729   2.075   8.423  1.00  0.00           N  
ATOM    635  CA  ARG A  41       2.000   1.361   8.318  1.00  0.00           C  
ATOM    636  C   ARG A  41       2.613   1.520   6.929  1.00  0.00           C  
ATOM    637  O   ARG A  41       3.830   1.419   6.763  1.00  0.00           O  
ATOM    638  CB  ARG A  41       1.808  -0.122   8.639  1.00  0.00           C  
ATOM    639  CG  ARG A  41       0.688  -0.780   7.850  1.00  0.00           C  
ATOM    640  CD  ARG A  41       0.498  -2.230   8.265  1.00  0.00           C  
ATOM    641  NE  ARG A  41      -0.847  -2.715   7.967  1.00  0.00           N  
ATOM    642  CZ  ARG A  41      -1.394  -3.786   8.539  1.00  0.00           C  
ATOM    643  NH1 ARG A  41      -0.713  -4.488   9.437  1.00  0.00           N  
ATOM    644  NH2 ARG A  41      -2.624  -4.157   8.210  1.00  0.00           N  
ATOM    645  H   ARG A  41      -0.059   1.598   8.754  1.00  0.00           H  
ATOM    646  HA  ARG A  41       2.675   1.790   9.043  1.00  0.00           H  
ATOM    647  HB2 ARG A  41       2.726  -0.646   8.423  1.00  0.00           H  
ATOM    648  HB3 ARG A  41       1.585  -0.224   9.692  1.00  0.00           H  
ATOM    649  HG2 ARG A  41      -0.230  -0.241   8.028  1.00  0.00           H  
ATOM    650  HG3 ARG A  41       0.933  -0.745   6.798  1.00  0.00           H  
ATOM    651  HD2 ARG A  41       1.215  -2.840   7.734  1.00  0.00           H  
ATOM    652  HD3 ARG A  41       0.673  -2.311   9.328  1.00  0.00           H  
ATOM    653  HE  ARG A  41      -1.372  -2.217   7.307  1.00  0.00           H  
ATOM    654 HH11 ARG A  41       0.215  -4.215   9.687  1.00  0.00           H  
ATOM    655 HH12 ARG A  41      -1.129  -5.292   9.861  1.00  0.00           H  
ATOM    656 HH21 ARG A  41      -3.141  -3.632   7.535  1.00  0.00           H  
ATOM    657 HH22 ARG A  41      -3.035  -4.962   8.640  1.00  0.00           H  
ATOM    658  N   LEU A  42       1.768   1.773   5.933  1.00  0.00           N  
ATOM    659  CA  LEU A  42       2.235   1.947   4.562  1.00  0.00           C  
ATOM    660  C   LEU A  42       3.253   3.082   4.474  1.00  0.00           C  
ATOM    661  O   LEU A  42       4.222   3.001   3.722  1.00  0.00           O  
ATOM    662  CB  LEU A  42       1.054   2.228   3.631  1.00  0.00           C  
ATOM    663  CG  LEU A  42       0.476   0.995   2.933  1.00  0.00           C  
ATOM    664  CD1 LEU A  42      -0.802   1.352   2.191  1.00  0.00           C  
ATOM    665  CD2 LEU A  42       1.500   0.397   1.980  1.00  0.00           C  
ATOM    666  H   LEU A  42       0.810   1.844   6.125  1.00  0.00           H  
ATOM    667  HA  LEU A  42       2.713   1.028   4.257  1.00  0.00           H  
ATOM    668  HB2 LEU A  42       0.268   2.690   4.211  1.00  0.00           H  
ATOM    669  HB3 LEU A  42       1.376   2.926   2.872  1.00  0.00           H  
ATOM    670  HG  LEU A  42       0.234   0.250   3.675  1.00  0.00           H  
ATOM    671 HD11 LEU A  42      -0.770   2.391   1.896  1.00  0.00           H  
ATOM    672 HD12 LEU A  42      -1.652   1.186   2.836  1.00  0.00           H  
ATOM    673 HD13 LEU A  42      -0.892   0.733   1.310  1.00  0.00           H  
ATOM    674 HD21 LEU A  42       1.927   1.180   1.371  1.00  0.00           H  
ATOM    675 HD22 LEU A  42       1.017  -0.330   1.342  1.00  0.00           H  
ATOM    676 HD23 LEU A  42       2.282  -0.084   2.546  1.00  0.00           H  
ATOM    677  N   GLU A  43       3.027   4.138   5.251  1.00  0.00           N  
ATOM    678  CA  GLU A  43       3.926   5.287   5.260  1.00  0.00           C  
ATOM    679  C   GLU A  43       5.311   4.890   5.762  1.00  0.00           C  
ATOM    680  O   GLU A  43       6.318   5.467   5.354  1.00  0.00           O  
ATOM    681  CB  GLU A  43       3.353   6.403   6.135  1.00  0.00           C  
ATOM    682  CG  GLU A  43       4.120   7.712   6.031  1.00  0.00           C  
ATOM    683  CD  GLU A  43       3.722   8.708   7.103  1.00  0.00           C  
ATOM    684  OE1 GLU A  43       2.675   9.369   6.940  1.00  0.00           O  
ATOM    685  OE2 GLU A  43       4.456   8.826   8.107  1.00  0.00           O  
ATOM    686  H   GLU A  43       2.236   4.145   5.831  1.00  0.00           H  
ATOM    687  HA  GLU A  43       4.013   5.646   4.246  1.00  0.00           H  
ATOM    688  HB2 GLU A  43       2.330   6.586   5.841  1.00  0.00           H  
ATOM    689  HB3 GLU A  43       3.371   6.082   7.165  1.00  0.00           H  
ATOM    690  HG2 GLU A  43       5.175   7.505   6.129  1.00  0.00           H  
ATOM    691  HG3 GLU A  43       3.927   8.150   5.064  1.00  0.00           H  
ATOM    692  N   ILE A  44       5.355   3.901   6.649  1.00  0.00           N  
ATOM    693  CA  ILE A  44       6.616   3.428   7.206  1.00  0.00           C  
ATOM    694  C   ILE A  44       7.338   2.506   6.230  1.00  0.00           C  
ATOM    695  O   ILE A  44       8.528   2.676   5.962  1.00  0.00           O  
ATOM    696  CB  ILE A  44       6.396   2.679   8.534  1.00  0.00           C  
ATOM    697  CG1 ILE A  44       5.497   3.508   9.461  1.00  0.00           C  
ATOM    698  CG2 ILE A  44       7.738   2.372   9.190  1.00  0.00           C  
ATOM    699  CD1 ILE A  44       5.761   3.294  10.936  1.00  0.00           C  
ATOM    700  H   ILE A  44       4.516   3.481   6.937  1.00  0.00           H  
ATOM    701  HA  ILE A  44       7.238   4.289   7.406  1.00  0.00           H  
ATOM    702  HB  ILE A  44       5.910   1.741   8.314  1.00  0.00           H  
ATOM    703 HG12 ILE A  44       5.644   4.556   9.249  1.00  0.00           H  
ATOM    704 HG13 ILE A  44       4.464   3.251   9.269  1.00  0.00           H  
ATOM    705 HG21 ILE A  44       7.588   1.692  10.014  1.00  0.00           H  
ATOM    706 HG22 ILE A  44       8.178   3.290   9.555  1.00  0.00           H  
ATOM    707 HG23 ILE A  44       8.398   1.921   8.465  1.00  0.00           H  
ATOM    708 HD11 ILE A  44       6.694   3.767  11.204  1.00  0.00           H  
ATOM    709 HD12 ILE A  44       5.822   2.235  11.141  1.00  0.00           H  
ATOM    710 HD13 ILE A  44       4.958   3.729  11.513  1.00  0.00           H  
ATOM    711  N   VAL A  45       6.609   1.527   5.706  1.00  0.00           N  
ATOM    712  CA  VAL A  45       7.172   0.569   4.761  1.00  0.00           C  
ATOM    713  C   VAL A  45       7.696   1.269   3.512  1.00  0.00           C  
ATOM    714  O   VAL A  45       8.736   0.900   2.966  1.00  0.00           O  
ATOM    715  CB  VAL A  45       6.121  -0.491   4.361  1.00  0.00           C  
ATOM    716  CG1 VAL A  45       5.350  -0.074   3.111  1.00  0.00           C  
ATOM    717  CG2 VAL A  45       6.781  -1.847   4.162  1.00  0.00           C  
ATOM    718  H   VAL A  45       5.668   1.444   5.964  1.00  0.00           H  
ATOM    719  HA  VAL A  45       7.993   0.064   5.249  1.00  0.00           H  
ATOM    720  HB  VAL A  45       5.414  -0.576   5.168  1.00  0.00           H  
ATOM    721 HG11 VAL A  45       4.541  -0.767   2.941  1.00  0.00           H  
ATOM    722 HG12 VAL A  45       6.015  -0.081   2.260  1.00  0.00           H  
ATOM    723 HG13 VAL A  45       4.952   0.919   3.249  1.00  0.00           H  
ATOM    724 HG21 VAL A  45       7.159  -1.920   3.153  1.00  0.00           H  
ATOM    725 HG22 VAL A  45       6.055  -2.628   4.334  1.00  0.00           H  
ATOM    726 HG23 VAL A  45       7.598  -1.954   4.861  1.00  0.00           H  
ATOM    727  N   THR A  46       6.956   2.274   3.060  1.00  0.00           N  
ATOM    728  CA  THR A  46       7.318   3.030   1.869  1.00  0.00           C  
ATOM    729  C   THR A  46       8.355   4.116   2.170  1.00  0.00           C  
ATOM    730  O   THR A  46       8.424   5.123   1.467  1.00  0.00           O  
ATOM    731  CB  THR A  46       6.066   3.662   1.270  1.00  0.00           C  
ATOM    732  OG1 THR A  46       5.450   4.536   2.200  1.00  0.00           O  
ATOM    733  CG2 THR A  46       5.031   2.648   0.836  1.00  0.00           C  
ATOM    734  H   THR A  46       6.132   2.507   3.535  1.00  0.00           H  
ATOM    735  HA  THR A  46       7.737   2.339   1.153  1.00  0.00           H  
ATOM    736  HB  THR A  46       6.349   4.236   0.406  1.00  0.00           H  
ATOM    737  HG1 THR A  46       5.771   5.430   2.062  1.00  0.00           H  
ATOM    738 HG21 THR A  46       4.221   3.152   0.330  1.00  0.00           H  
ATOM    739 HG22 THR A  46       4.647   2.132   1.704  1.00  0.00           H  
ATOM    740 HG23 THR A  46       5.486   1.933   0.165  1.00  0.00           H  
ATOM    741  N   ALA A  47       9.160   3.910   3.210  1.00  0.00           N  
ATOM    742  CA  ALA A  47      10.189   4.875   3.585  1.00  0.00           C  
ATOM    743  C   ALA A  47       9.617   6.286   3.698  1.00  0.00           C  
ATOM    744  O   ALA A  47      10.331   7.272   3.511  1.00  0.00           O  
ATOM    745  CB  ALA A  47      11.328   4.847   2.577  1.00  0.00           C  
ATOM    746  H   ALA A  47       9.066   3.090   3.735  1.00  0.00           H  
ATOM    747  HA  ALA A  47      10.585   4.582   4.547  1.00  0.00           H  
ATOM    748  HB1 ALA A  47      11.828   3.890   2.627  1.00  0.00           H  
ATOM    749  HB2 ALA A  47      12.032   5.633   2.807  1.00  0.00           H  
ATOM    750  HB3 ALA A  47      10.933   4.995   1.583  1.00  0.00           H  
ATOM    751  N   GLY A  48       8.327   6.375   4.005  1.00  0.00           N  
ATOM    752  CA  GLY A  48       7.685   7.671   4.136  1.00  0.00           C  
ATOM    753  C   GLY A  48       7.388   8.313   2.795  1.00  0.00           C  
ATOM    754  O   GLY A  48       7.240   9.532   2.702  1.00  0.00           O  
ATOM    755  H   GLY A  48       7.807   5.558   4.142  1.00  0.00           H  
ATOM    756  HA2 GLY A  48       6.759   7.547   4.675  1.00  0.00           H  
ATOM    757  HA3 GLY A  48       8.333   8.325   4.700  1.00  0.00           H  
ATOM    758  N   ALA A  49       7.297   7.495   1.750  1.00  0.00           N  
ATOM    759  CA  ALA A  49       7.012   7.995   0.412  1.00  0.00           C  
ATOM    760  C   ALA A  49       5.651   8.680   0.366  1.00  0.00           C  
ATOM    761  O   ALA A  49       5.540   9.838  -0.038  1.00  0.00           O  
ATOM    762  CB  ALA A  49       7.066   6.860  -0.600  1.00  0.00           C  
ATOM    763  H   ALA A  49       7.422   6.532   1.884  1.00  0.00           H  
ATOM    764  HA  ALA A  49       7.776   8.714   0.154  1.00  0.00           H  
ATOM    765  HB1 ALA A  49       8.060   6.436  -0.611  1.00  0.00           H  
ATOM    766  HB2 ALA A  49       6.828   7.242  -1.582  1.00  0.00           H  
ATOM    767  HB3 ALA A  49       6.352   6.099  -0.326  1.00  0.00           H  
ATOM    768  N   LEU A  50       4.619   7.959   0.789  1.00  0.00           N  
ATOM    769  CA  LEU A  50       3.264   8.496   0.801  1.00  0.00           C  
ATOM    770  C   LEU A  50       2.994   9.245   2.103  1.00  0.00           C  
ATOM    771  O   LEU A  50       3.762   9.142   3.060  1.00  0.00           O  
ATOM    772  CB  LEU A  50       2.244   7.369   0.622  1.00  0.00           C  
ATOM    773  CG  LEU A  50       2.344   6.611  -0.704  1.00  0.00           C  
ATOM    774  CD1 LEU A  50       1.969   5.149  -0.514  1.00  0.00           C  
ATOM    775  CD2 LEU A  50       1.455   7.259  -1.754  1.00  0.00           C  
ATOM    776  H   LEU A  50       4.773   7.043   1.102  1.00  0.00           H  
ATOM    777  HA  LEU A  50       3.174   9.187  -0.022  1.00  0.00           H  
ATOM    778  HB2 LEU A  50       2.376   6.662   1.429  1.00  0.00           H  
ATOM    779  HB3 LEU A  50       1.254   7.793   0.694  1.00  0.00           H  
ATOM    780  HG  LEU A  50       3.365   6.651  -1.058  1.00  0.00           H  
ATOM    781 HD11 LEU A  50       2.739   4.651   0.057  1.00  0.00           H  
ATOM    782 HD12 LEU A  50       1.874   4.672  -1.479  1.00  0.00           H  
ATOM    783 HD13 LEU A  50       1.030   5.082   0.013  1.00  0.00           H  
ATOM    784 HD21 LEU A  50       0.442   7.313  -1.385  1.00  0.00           H  
ATOM    785 HD22 LEU A  50       1.478   6.669  -2.659  1.00  0.00           H  
ATOM    786 HD23 LEU A  50       1.814   8.254  -1.965  1.00  0.00           H  
ATOM    787  N   LYS A  51       1.900  10.000   2.134  1.00  0.00           N  
ATOM    788  CA  LYS A  51       1.535  10.766   3.320  1.00  0.00           C  
ATOM    789  C   LYS A  51       0.131  10.403   3.792  1.00  0.00           C  
ATOM    790  O   LYS A  51      -0.829  10.471   3.025  1.00  0.00           O  
ATOM    791  CB  LYS A  51       1.614  12.266   3.029  1.00  0.00           C  
ATOM    792  CG  LYS A  51       0.921  12.671   1.738  1.00  0.00           C  
ATOM    793  CD  LYS A  51       1.924  12.945   0.628  1.00  0.00           C  
ATOM    794  CE  LYS A  51       1.244  13.500  -0.613  1.00  0.00           C  
ATOM    795  NZ  LYS A  51       0.350  12.497  -1.254  1.00  0.00           N  
ATOM    796  H   LYS A  51       1.328  10.044   1.340  1.00  0.00           H  
ATOM    797  HA  LYS A  51       2.238  10.523   4.102  1.00  0.00           H  
ATOM    798  HB2 LYS A  51       1.154  12.803   3.844  1.00  0.00           H  
ATOM    799  HB3 LYS A  51       2.654  12.552   2.961  1.00  0.00           H  
ATOM    800  HG2 LYS A  51       0.265  11.873   1.427  1.00  0.00           H  
ATOM    801  HG3 LYS A  51       0.343  13.565   1.918  1.00  0.00           H  
ATOM    802  HD2 LYS A  51       2.649  13.663   0.981  1.00  0.00           H  
ATOM    803  HD3 LYS A  51       2.423  12.022   0.372  1.00  0.00           H  
ATOM    804  HE2 LYS A  51       0.658  14.363  -0.331  1.00  0.00           H  
ATOM    805  HE3 LYS A  51       2.004  13.799  -1.321  1.00  0.00           H  
ATOM    806  HZ1 LYS A  51       0.917  11.760  -1.721  1.00  0.00           H  
ATOM    807  HZ2 LYS A  51      -0.253  12.957  -1.966  1.00  0.00           H  
ATOM    808  HZ3 LYS A  51      -0.258  12.051  -0.539  1.00  0.00           H  
ATOM    809  N   TYR A  52       0.019  10.017   5.059  1.00  0.00           N  
ATOM    810  CA  TYR A  52      -1.268   9.641   5.631  1.00  0.00           C  
ATOM    811  C   TYR A  52      -2.151  10.867   5.853  1.00  0.00           C  
ATOM    812  O   TYR A  52      -1.717  11.860   6.437  1.00  0.00           O  
ATOM    813  CB  TYR A  52      -1.070   8.901   6.956  1.00  0.00           C  
ATOM    814  CG  TYR A  52      -2.290   8.126   7.402  1.00  0.00           C  
ATOM    815  CD1 TYR A  52      -3.386   8.774   7.961  1.00  0.00           C  
ATOM    816  CD2 TYR A  52      -2.344   6.746   7.265  1.00  0.00           C  
ATOM    817  CE1 TYR A  52      -4.498   8.068   8.369  1.00  0.00           C  
ATOM    818  CE2 TYR A  52      -3.456   6.032   7.671  1.00  0.00           C  
ATOM    819  CZ  TYR A  52      -4.529   6.698   8.222  1.00  0.00           C  
ATOM    820  OH  TYR A  52      -5.635   5.988   8.628  1.00  0.00           O  
ATOM    821  H   TYR A  52       0.821   9.981   5.621  1.00  0.00           H  
ATOM    822  HA  TYR A  52      -1.761   8.981   4.933  1.00  0.00           H  
ATOM    823  HB2 TYR A  52      -0.253   8.203   6.853  1.00  0.00           H  
ATOM    824  HB3 TYR A  52      -0.829   9.617   7.729  1.00  0.00           H  
ATOM    825  HD1 TYR A  52      -3.362   9.847   8.072  1.00  0.00           H  
ATOM    826  HD2 TYR A  52      -1.501   6.228   6.832  1.00  0.00           H  
ATOM    827  HE1 TYR A  52      -5.341   8.589   8.800  1.00  0.00           H  
ATOM    828  HE2 TYR A  52      -3.480   4.959   7.555  1.00  0.00           H  
ATOM    829  HH  TYR A  52      -6.408   6.556   8.607  1.00  0.00           H  
ATOM    830  N   GLN A  53      -3.392  10.782   5.389  1.00  0.00           N  
ATOM    831  CA  GLN A  53      -4.344  11.876   5.539  1.00  0.00           C  
ATOM    832  C   GLN A  53      -5.605  11.389   6.244  1.00  0.00           C  
ATOM    833  O   GLN A  53      -6.241  10.434   5.803  1.00  0.00           O  
ATOM    834  CB  GLN A  53      -4.703  12.461   4.172  1.00  0.00           C  
ATOM    835  CG  GLN A  53      -3.608  13.331   3.576  1.00  0.00           C  
ATOM    836  CD  GLN A  53      -4.123  14.676   3.100  1.00  0.00           C  
ATOM    837  OE1 GLN A  53      -4.796  15.393   3.839  1.00  0.00           O  
ATOM    838  NE2 GLN A  53      -3.807  15.025   1.858  1.00  0.00           N  
ATOM    839  H   GLN A  53      -3.677   9.960   4.937  1.00  0.00           H  
ATOM    840  HA  GLN A  53      -3.880  12.642   6.142  1.00  0.00           H  
ATOM    841  HB2 GLN A  53      -4.902  11.651   3.486  1.00  0.00           H  
ATOM    842  HB3 GLN A  53      -5.595  13.062   4.274  1.00  0.00           H  
ATOM    843  HG2 GLN A  53      -2.850  13.498   4.327  1.00  0.00           H  
ATOM    844  HG3 GLN A  53      -3.171  12.811   2.735  1.00  0.00           H  
ATOM    845 HE21 GLN A  53      -3.267  14.403   1.326  1.00  0.00           H  
ATOM    846 HE22 GLN A  53      -4.127  15.889   1.524  1.00  0.00           H  
ATOM    847  N   GLU A  54      -5.959  12.046   7.346  1.00  0.00           N  
ATOM    848  CA  GLU A  54      -7.142  11.668   8.115  1.00  0.00           C  
ATOM    849  C   GLU A  54      -8.399  12.361   7.593  1.00  0.00           C  
ATOM    850  O   GLU A  54      -9.335  12.616   8.352  1.00  0.00           O  
ATOM    851  CB  GLU A  54      -6.936  12.003   9.594  1.00  0.00           C  
ATOM    852  CG  GLU A  54      -6.471  10.818  10.426  1.00  0.00           C  
ATOM    853  CD  GLU A  54      -7.323  10.603  11.661  1.00  0.00           C  
ATOM    854  OE1 GLU A  54      -8.553  10.801  11.577  1.00  0.00           O  
ATOM    855  OE2 GLU A  54      -6.761  10.236  12.715  1.00  0.00           O  
ATOM    856  H   GLU A  54      -5.410  12.797   7.651  1.00  0.00           H  
ATOM    857  HA  GLU A  54      -7.270  10.600   8.015  1.00  0.00           H  
ATOM    858  HB2 GLU A  54      -6.193  12.783   9.674  1.00  0.00           H  
ATOM    859  HB3 GLU A  54      -7.868  12.362  10.005  1.00  0.00           H  
ATOM    860  HG2 GLU A  54      -6.518   9.927   9.817  1.00  0.00           H  
ATOM    861  HG3 GLU A  54      -5.451  10.990  10.736  1.00  0.00           H  
ATOM    862  N   ASN A  55      -8.425  12.655   6.297  1.00  0.00           N  
ATOM    863  CA  ASN A  55      -9.578  13.308   5.690  1.00  0.00           C  
ATOM    864  C   ASN A  55     -10.570  12.274   5.182  1.00  0.00           C  
ATOM    865  O   ASN A  55     -11.780  12.479   5.252  1.00  0.00           O  
ATOM    866  CB  ASN A  55      -9.132  14.215   4.542  1.00  0.00           C  
ATOM    867  CG  ASN A  55      -8.482  15.493   5.032  1.00  0.00           C  
ATOM    868  OD1 ASN A  55      -7.308  15.504   5.403  1.00  0.00           O  
ATOM    869  ND2 ASN A  55      -9.245  16.581   5.038  1.00  0.00           N  
ATOM    870  H   ASN A  55      -7.658  12.424   5.737  1.00  0.00           H  
ATOM    871  HA  ASN A  55     -10.050  13.909   6.449  1.00  0.00           H  
ATOM    872  HB2 ASN A  55      -8.420  13.684   3.926  1.00  0.00           H  
ATOM    873  HB3 ASN A  55      -9.993  14.476   3.943  1.00  0.00           H  
ATOM    874 HD21 ASN A  55     -10.170  16.498   4.729  1.00  0.00           H  
ATOM    875 HD22 ASN A  55      -8.849  17.421   5.351  1.00  0.00           H  
ATOM    876  N   ALA A  56     -10.050  11.162   4.672  1.00  0.00           N  
ATOM    877  CA  ALA A  56     -10.900  10.092   4.154  1.00  0.00           C  
ATOM    878  C   ALA A  56     -11.150   9.023   5.215  1.00  0.00           C  
ATOM    879  O   ALA A  56     -12.070   8.209   5.084  1.00  0.00           O  
ATOM    880  CB  ALA A  56     -10.260   9.469   2.919  1.00  0.00           C  
ATOM    881  H   ALA A  56      -9.085  11.057   4.645  1.00  0.00           H  
ATOM    882  HA  ALA A  56     -11.840  10.523   3.863  1.00  0.00           H  
ATOM    883  HB1 ALA A  56      -9.555  10.163   2.494  1.00  0.00           H  
ATOM    884  HB2 ALA A  56     -11.030   9.251   2.191  1.00  0.00           H  
ATOM    885  HB3 ALA A  56      -9.759   8.557   3.196  1.00  0.00           H  
ATOM    886  N   TYR A  57     -10.330   9.027   6.267  1.00  0.00           N  
ATOM    887  CA  TYR A  57     -10.470   8.056   7.348  1.00  0.00           C  
ATOM    888  C   TYR A  57     -11.320   8.621   8.490  1.00  0.00           C  
ATOM    889  O   TYR A  57     -11.220   8.159   9.627  1.00  0.00           O  
ATOM    890  CB  TYR A  57      -9.100   7.648   7.869  1.00  0.00           C  
ATOM    891  CG  TYR A  57      -8.119   7.297   6.774  1.00  0.00           C  
ATOM    892  CD1 TYR A  57      -8.393   6.277   5.871  1.00  0.00           C  
ATOM    893  CD2 TYR A  57      -6.920   7.986   6.641  1.00  0.00           C  
ATOM    894  CE1 TYR A  57      -7.500   5.952   4.869  1.00  0.00           C  
ATOM    895  CE2 TYR A  57      -6.021   7.667   5.641  1.00  0.00           C  
ATOM    896  CZ  TYR A  57      -6.316   6.649   4.757  1.00  0.00           C  
ATOM    897  OH  TYR A  57      -5.423   6.329   3.760  1.00  0.00           O  
ATOM    898  H   TYR A  57      -9.627   9.697   6.318  1.00  0.00           H  
ATOM    899  HA  TYR A  57     -10.970   7.184   6.949  1.00  0.00           H  
ATOM    900  HB2 TYR A  57      -8.683   8.463   8.440  1.00  0.00           H  
ATOM    901  HB3 TYR A  57      -9.207   6.785   8.509  1.00  0.00           H  
ATOM    902  HD1 TYR A  57      -9.321   5.732   5.960  1.00  0.00           H  
ATOM    903  HD2 TYR A  57      -6.690   8.783   7.335  1.00  0.00           H  
ATOM    904  HE1 TYR A  57      -7.731   5.155   4.177  1.00  0.00           H  
ATOM    905  HE2 TYR A  57      -5.093   8.212   5.554  1.00  0.00           H  
ATOM    906  HH  TYR A  57      -5.903   6.117   2.957  1.00  0.00           H  
ATOM    907  N   ARG A  58     -12.140   9.621   8.183  1.00  0.00           N  
ATOM    908  CA  ARG A  58     -12.990  10.244   9.186  1.00  0.00           C  
ATOM    909  C   ARG A  58     -14.460   9.895   8.942  1.00  0.00           C  
ATOM    910  O   ARG A  58     -14.780   9.106   8.053  1.00  0.00           O  
ATOM    911  CB  ARG A  58     -12.810  11.764   9.170  1.00  0.00           C  
ATOM    912  CG  ARG A  58     -11.820  12.267  10.211  1.00  0.00           C  
ATOM    913  CD  ARG A  58     -11.660  13.777  10.142  1.00  0.00           C  
ATOM    914  NE  ARG A  58     -10.780  14.284  11.192  1.00  0.00           N  
ATOM    915  CZ  ARG A  58     -11.130  14.380  12.472  1.00  0.00           C  
ATOM    916  NH1 ARG A  58     -12.340  14.007  12.866  1.00  0.00           N  
ATOM    917  NH2 ARG A  58     -10.270  14.853  13.361  1.00  0.00           N  
ATOM    918  H   ARG A  58     -12.170   9.948   7.260  1.00  0.00           H  
ATOM    919  HA  ARG A  58     -12.700   9.865  10.153  1.00  0.00           H  
ATOM    920  HB2 ARG A  58     -12.450  12.062   8.194  1.00  0.00           H  
ATOM    921  HB3 ARG A  58     -13.760  12.235   9.353  1.00  0.00           H  
ATOM    922  HG2 ARG A  58     -12.180  11.997  11.192  1.00  0.00           H  
ATOM    923  HG3 ARG A  58     -10.860  11.804  10.036  1.00  0.00           H  
ATOM    924  HD2 ARG A  58     -11.250  14.039   9.180  1.00  0.00           H  
ATOM    925  HD3 ARG A  58     -12.630  14.235  10.250  1.00  0.00           H  
ATOM    926  HE  ARG A  58      -9.883  14.565  10.928  1.00  0.00           H  
ATOM    927 HH11 ARG A  58     -13.000  13.649  12.200  1.00  0.00           H  
ATOM    928 HH12 ARG A  58     -12.600  14.081  13.829  1.00  0.00           H  
ATOM    929 HH21 ARG A  58      -9.358  15.135  13.070  1.00  0.00           H  
ATOM    930 HH22 ARG A  58     -10.530  14.926  14.323  1.00  0.00           H  
ATOM    931  N   GLN A  59     -15.340  10.485   9.739  1.00  0.00           N  
ATOM    932  CA  GLN A  59     -16.770  10.235   9.608  1.00  0.00           C  
ATOM    933  C   GLN A  59     -17.580  11.475   9.976  1.00  0.00           C  
ATOM    934  O   GLN A  59     -17.350  12.090  11.019  1.00  0.00           O  
ATOM    935  CB  GLN A  59     -17.190   9.060  10.494  1.00  0.00           C  
ATOM    936  CG  GLN A  59     -18.350   8.251   9.930  1.00  0.00           C  
ATOM    937  CD  GLN A  59     -18.310   6.801  10.368  1.00  0.00           C  
ATOM    938  OE1 GLN A  59     -17.270   6.153  10.327  1.00  0.00           O  
ATOM    939  NE2 GLN A  59     -19.460   6.281  10.788  1.00  0.00           N  
ATOM    940  H   GLN A  59     -15.030  11.103  10.430  1.00  0.00           H  
ATOM    941  HA  GLN A  59     -16.970   9.984   8.576  1.00  0.00           H  
ATOM    942  HB2 GLN A  59     -16.340   8.401  10.620  1.00  0.00           H  
ATOM    943  HB3 GLN A  59     -17.480   9.441  11.463  1.00  0.00           H  
ATOM    944  HG2 GLN A  59     -19.270   8.690  10.266  1.00  0.00           H  
ATOM    945  HG3 GLN A  59     -18.300   8.288   8.852  1.00  0.00           H  
ATOM    946 HE21 GLN A  59     -20.250   6.856  10.793  1.00  0.00           H  
ATOM    947 HE22 GLN A  59     -19.470   5.345  11.076  1.00  0.00           H  
ATOM    948  N   ALA A  60     -18.520  11.840   9.115  1.00  0.00           N  
ATOM    949  CA  ALA A  60     -19.370  13.007   9.349  1.00  0.00           C  
ATOM    950  C   ALA A  60     -18.520  14.274   9.469  1.00  0.00           C  
ATOM    951  O   ALA A  60     -17.300  14.220   9.443  1.00  0.00           O  
ATOM    952  CB  ALA A  60     -20.210  12.808  10.600  1.00  0.00           C  
ATOM    953  H   ALA A  60     -18.660  11.310   8.301  1.00  0.00           H  
ATOM    954  HA  ALA A  60     -20.030  13.111   8.506  1.00  0.00           H  
ATOM    955  HB1 ALA A  60     -19.560  12.751  11.464  1.00  0.00           H  
ATOM    956  HB2 ALA A  60     -20.770  11.893  10.512  1.00  0.00           H  
ATOM    957  HB3 ALA A  60     -20.890  13.641  10.713  1.00  0.00           H  
ATOM    958  N   ALA A  61     -19.200  15.413   9.603  1.00  0.00           N  
ATOM    959  CA  ALA A  61     -18.510  16.694   9.730  1.00  0.00           C  
ATOM    960  C   ALA A  61     -19.300  17.656  10.605  1.00  0.00           C  
ATOM    961  O   ALA A  61     -20.510  17.399  10.827  1.00  0.00           O  
ATOM    962  CB  ALA A  61     -18.270  17.300   8.355  1.00  0.00           C  
ATOM    963  OXT ALA A  61     -18.720  18.659  11.063  1.00  0.00           O  
ATOM    964  H   ALA A  61     -20.180  15.392   9.619  1.00  0.00           H  
ATOM    965  HA  ALA A  61     -17.550  16.513  10.189  1.00  0.00           H  
ATOM    966  HB1 ALA A  61     -19.040  18.031   8.146  1.00  0.00           H  
ATOM    967  HB2 ALA A  61     -18.300  16.522   7.608  1.00  0.00           H  
ATOM    968  HB3 ALA A  61     -17.300  17.779   8.337  1.00  0.00           H  
TER     969      ALA A  61
ENDMDL
MODEL      21
ATOM      1  N   MET A   1      -5.720   7.709   1.117  1.00  0.00           N  
ATOM      2  CA  MET A   1      -4.706   7.034   0.266  1.00  0.00           C  
ATOM      3  C   MET A   1      -5.368   6.133  -0.771  1.00  0.00           C  
ATOM      4  O   MET A   1      -6.036   5.159  -0.425  1.00  0.00           O  
ATOM      5  CB  MET A   1      -3.782   6.211   1.166  1.00  0.00           C  
ATOM      6  CG  MET A   1      -2.489   5.791   0.489  1.00  0.00           C  
ATOM      7  SD  MET A   1      -1.300   7.141   0.363  1.00  0.00           S  
ATOM      8  CE  MET A   1      -1.074   7.556   2.090  1.00  0.00           C  
ATOM      9  H1  MET A   1      -6.136   8.484   0.562  1.00  0.00           H  
ATOM     10  H2  MET A   1      -5.236   8.071   1.962  1.00  0.00           H  
ATOM     11  H3  MET A   1      -6.442   7.004   1.370  1.00  0.00           H  
ATOM     12  HA  MET A   1      -4.127   7.789  -0.244  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -3.533   6.797   2.038  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -4.307   5.320   1.480  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -2.042   4.991   1.060  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -2.718   5.436  -0.506  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -1.516   8.521   2.288  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -0.019   7.589   2.317  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -1.552   6.809   2.705  1.00  0.00           H  
ATOM     20  N   TYR A   2      -5.177   6.464  -2.044  1.00  0.00           N  
ATOM     21  CA  TYR A   2      -5.753   5.683  -3.131  1.00  0.00           C  
ATOM     22  C   TYR A   2      -4.982   4.383  -3.331  1.00  0.00           C  
ATOM     23  O   TYR A   2      -3.755   4.357  -3.237  1.00  0.00           O  
ATOM     24  CB  TYR A   2      -5.755   6.497  -4.426  1.00  0.00           C  
ATOM     25  CG  TYR A   2      -6.580   7.761  -4.346  1.00  0.00           C  
ATOM     26  CD1 TYR A   2      -7.824   7.764  -3.726  1.00  0.00           C  
ATOM     27  CD2 TYR A   2      -6.116   8.952  -4.891  1.00  0.00           C  
ATOM     28  CE1 TYR A   2      -8.582   8.917  -3.652  1.00  0.00           C  
ATOM     29  CE2 TYR A   2      -6.869  10.110  -4.819  1.00  0.00           C  
ATOM     30  CZ  TYR A   2      -8.099  10.087  -4.200  1.00  0.00           C  
ATOM     31  OH  TYR A   2      -8.851  11.237  -4.126  1.00  0.00           O  
ATOM     32  H   TYR A   2      -4.633   7.251  -2.256  1.00  0.00           H  
ATOM     33  HA  TYR A   2      -6.772   5.445  -2.864  1.00  0.00           H  
ATOM     34  HB2 TYR A   2      -4.741   6.778  -4.666  1.00  0.00           H  
ATOM     35  HB3 TYR A   2      -6.154   5.889  -5.225  1.00  0.00           H  
ATOM     36  HD1 TYR A   2      -8.198   6.847  -3.297  1.00  0.00           H  
ATOM     37  HD2 TYR A   2      -5.151   8.967  -5.377  1.00  0.00           H  
ATOM     38  HE1 TYR A   2      -9.546   8.899  -3.166  1.00  0.00           H  
ATOM     39  HE2 TYR A   2      -6.491  11.026  -5.249  1.00  0.00           H  
ATOM     40  HH  TYR A   2      -9.773  11.029  -4.300  1.00  0.00           H  
ATOM     41  N   LYS A   3      -5.708   3.304  -3.604  1.00  0.00           N  
ATOM     42  CA  LYS A   3      -5.090   1.999  -3.815  1.00  0.00           C  
ATOM     43  C   LYS A   3      -4.105   2.040  -4.979  1.00  0.00           C  
ATOM     44  O   LYS A   3      -3.027   1.451  -4.914  1.00  0.00           O  
ATOM     45  CB  LYS A   3      -6.161   0.938  -4.078  1.00  0.00           C  
ATOM     46  CG  LYS A   3      -5.675  -0.484  -3.851  1.00  0.00           C  
ATOM     47  CD  LYS A   3      -5.080  -1.078  -5.116  1.00  0.00           C  
ATOM     48  CE  LYS A   3      -6.118  -1.862  -5.904  1.00  0.00           C  
ATOM     49  NZ  LYS A   3      -6.685  -1.063  -7.026  1.00  0.00           N  
ATOM     50  H   LYS A   3      -6.683   3.386  -3.664  1.00  0.00           H  
ATOM     51  HA  LYS A   3      -4.553   1.738  -2.914  1.00  0.00           H  
ATOM     52  HB2 LYS A   3      -6.999   1.119  -3.420  1.00  0.00           H  
ATOM     53  HB3 LYS A   3      -6.492   1.024  -5.102  1.00  0.00           H  
ATOM     54  HG2 LYS A   3      -4.919  -0.476  -3.080  1.00  0.00           H  
ATOM     55  HG3 LYS A   3      -6.509  -1.093  -3.534  1.00  0.00           H  
ATOM     56  HD2 LYS A   3      -4.702  -0.279  -5.736  1.00  0.00           H  
ATOM     57  HD3 LYS A   3      -4.272  -1.741  -4.846  1.00  0.00           H  
ATOM     58  HE2 LYS A   3      -5.652  -2.749  -6.306  1.00  0.00           H  
ATOM     59  HE3 LYS A   3      -6.917  -2.148  -5.237  1.00  0.00           H  
ATOM     60  HZ1 LYS A   3      -6.177  -1.276  -7.908  1.00  0.00           H  
ATOM     61  HZ2 LYS A   3      -6.594  -0.048  -6.823  1.00  0.00           H  
ATOM     62  HZ3 LYS A   3      -7.691  -1.292  -7.154  1.00  0.00           H  
ATOM     63  N   LYS A   4      -4.486   2.740  -6.043  1.00  0.00           N  
ATOM     64  CA  LYS A   4      -3.639   2.859  -7.226  1.00  0.00           C  
ATOM     65  C   LYS A   4      -2.238   3.339  -6.857  1.00  0.00           C  
ATOM     66  O   LYS A   4      -1.243   2.852  -7.393  1.00  0.00           O  
ATOM     67  CB  LYS A   4      -4.270   3.822  -8.234  1.00  0.00           C  
ATOM     68  CG  LYS A   4      -3.491   3.938  -9.534  1.00  0.00           C  
ATOM     69  CD  LYS A   4      -3.871   5.195 -10.298  1.00  0.00           C  
ATOM     70  CE  LYS A   4      -2.969   6.363  -9.937  1.00  0.00           C  
ATOM     71  NZ  LYS A   4      -3.374   7.615 -10.634  1.00  0.00           N  
ATOM     72  H   LYS A   4      -5.359   3.186  -6.035  1.00  0.00           H  
ATOM     73  HA  LYS A   4      -3.563   1.881  -7.678  1.00  0.00           H  
ATOM     74  HB2 LYS A   4      -5.266   3.479  -8.467  1.00  0.00           H  
ATOM     75  HB3 LYS A   4      -4.332   4.803  -7.787  1.00  0.00           H  
ATOM     76  HG2 LYS A   4      -2.435   3.974  -9.307  1.00  0.00           H  
ATOM     77  HG3 LYS A   4      -3.702   3.075 -10.147  1.00  0.00           H  
ATOM     78  HD2 LYS A   4      -3.784   5.001 -11.358  1.00  0.00           H  
ATOM     79  HD3 LYS A   4      -4.894   5.453 -10.060  1.00  0.00           H  
ATOM     80  HE2 LYS A   4      -3.020   6.523  -8.870  1.00  0.00           H  
ATOM     81  HE3 LYS A   4      -1.954   6.118 -10.215  1.00  0.00           H  
ATOM     82  HZ1 LYS A   4      -2.582   8.289 -10.647  1.00  0.00           H  
ATOM     83  HZ2 LYS A   4      -4.179   8.054 -10.143  1.00  0.00           H  
ATOM     84  HZ3 LYS A   4      -3.652   7.404 -11.613  1.00  0.00           H  
ATOM     85  N   ASP A   5      -2.169   4.296  -5.937  1.00  0.00           N  
ATOM     86  CA  ASP A   5      -0.888   4.839  -5.497  1.00  0.00           C  
ATOM     87  C   ASP A   5      -0.015   3.750  -4.883  1.00  0.00           C  
ATOM     88  O   ASP A   5       1.144   3.583  -5.261  1.00  0.00           O  
ATOM     89  CB  ASP A   5      -1.110   5.966  -4.485  1.00  0.00           C  
ATOM     90  CG  ASP A   5      -0.284   7.198  -4.799  1.00  0.00           C  
ATOM     91  OD1 ASP A   5       0.787   7.050  -5.426  1.00  0.00           O  
ATOM     92  OD2 ASP A   5      -0.707   8.310  -4.419  1.00  0.00           O  
ATOM     93  H   ASP A   5      -2.996   4.643  -5.545  1.00  0.00           H  
ATOM     94  HA  ASP A   5      -0.384   5.242  -6.364  1.00  0.00           H  
ATOM     95  HB2 ASP A   5      -2.154   6.246  -4.490  1.00  0.00           H  
ATOM     96  HB3 ASP A   5      -0.841   5.615  -3.499  1.00  0.00           H  
ATOM     97  N   VAL A   6      -0.579   3.012  -3.933  1.00  0.00           N  
ATOM     98  CA  VAL A   6       0.137   1.943  -3.263  1.00  0.00           C  
ATOM     99  C   VAL A   6       0.635   0.903  -4.260  1.00  0.00           C  
ATOM    100  O   VAL A   6       1.759   0.412  -4.151  1.00  0.00           O  
ATOM    101  CB  VAL A   6      -0.756   1.250  -2.220  1.00  0.00           C  
ATOM    102  CG1 VAL A   6       0.099   0.486  -1.236  1.00  0.00           C  
ATOM    103  CG2 VAL A   6      -1.636   2.255  -1.490  1.00  0.00           C  
ATOM    104  H   VAL A   6      -1.503   3.191  -3.672  1.00  0.00           H  
ATOM    105  HA  VAL A   6       0.984   2.377  -2.753  1.00  0.00           H  
ATOM    106  HB  VAL A   6      -1.395   0.545  -2.731  1.00  0.00           H  
ATOM    107 HG11 VAL A   6      -0.493   0.227  -0.373  1.00  0.00           H  
ATOM    108 HG12 VAL A   6       0.926   1.108  -0.931  1.00  0.00           H  
ATOM    109 HG13 VAL A   6       0.472  -0.411  -1.703  1.00  0.00           H  
ATOM    110 HG21 VAL A   6      -1.966   1.830  -0.554  1.00  0.00           H  
ATOM    111 HG22 VAL A   6      -2.496   2.490  -2.101  1.00  0.00           H  
ATOM    112 HG23 VAL A   6      -1.073   3.156  -1.300  1.00  0.00           H  
ATOM    113  N   ILE A   7      -0.210   0.567  -5.228  1.00  0.00           N  
ATOM    114  CA  ILE A   7       0.141  -0.419  -6.243  1.00  0.00           C  
ATOM    115  C   ILE A   7       1.216   0.115  -7.185  1.00  0.00           C  
ATOM    116  O   ILE A   7       2.104  -0.623  -7.611  1.00  0.00           O  
ATOM    117  CB  ILE A   7      -1.094  -0.836  -7.068  1.00  0.00           C  
ATOM    118  CG1 ILE A   7      -2.176  -1.411  -6.153  1.00  0.00           C  
ATOM    119  CG2 ILE A   7      -0.706  -1.846  -8.139  1.00  0.00           C  
ATOM    120  CD1 ILE A   7      -1.708  -2.594  -5.333  1.00  0.00           C  
ATOM    121  H   ILE A   7      -1.093   0.992  -5.260  1.00  0.00           H  
ATOM    122  HA  ILE A   7       0.524  -1.295  -5.737  1.00  0.00           H  
ATOM    123  HB  ILE A   7      -1.481   0.043  -7.561  1.00  0.00           H  
ATOM    124 HG12 ILE A   7      -2.505  -0.644  -5.468  1.00  0.00           H  
ATOM    125 HG13 ILE A   7      -3.012  -1.734  -6.754  1.00  0.00           H  
ATOM    126 HG21 ILE A   7      -1.578  -2.104  -8.722  1.00  0.00           H  
ATOM    127 HG22 ILE A   7      -0.311  -2.734  -7.669  1.00  0.00           H  
ATOM    128 HG23 ILE A   7       0.045  -1.414  -8.784  1.00  0.00           H  
ATOM    129 HD11 ILE A   7      -0.743  -2.921  -5.688  1.00  0.00           H  
ATOM    130 HD12 ILE A   7      -2.419  -3.402  -5.428  1.00  0.00           H  
ATOM    131 HD13 ILE A   7      -1.629  -2.304  -4.296  1.00  0.00           H  
ATOM    132  N   ASP A   8       1.134   1.403  -7.500  1.00  0.00           N  
ATOM    133  CA  ASP A   8       2.103   2.035  -8.386  1.00  0.00           C  
ATOM    134  C   ASP A   8       3.422   2.254  -7.658  1.00  0.00           C  
ATOM    135  O   ASP A   8       4.482   2.330  -8.278  1.00  0.00           O  
ATOM    136  CB  ASP A   8       1.559   3.369  -8.903  1.00  0.00           C  
ATOM    137  CG  ASP A   8       1.566   3.450 -10.417  1.00  0.00           C  
ATOM    138  OD1 ASP A   8       1.333   2.409 -11.068  1.00  0.00           O  
ATOM    139  OD2 ASP A   8       1.804   4.552 -10.952  1.00  0.00           O  
ATOM    140  H   ASP A   8       0.410   1.942  -7.126  1.00  0.00           H  
ATOM    141  HA  ASP A   8       2.269   1.373  -9.223  1.00  0.00           H  
ATOM    142  HB2 ASP A   8       0.543   3.494  -8.560  1.00  0.00           H  
ATOM    143  HB3 ASP A   8       2.165   4.175  -8.515  1.00  0.00           H  
ATOM    144  N   HIS A   9       3.346   2.347  -6.335  1.00  0.00           N  
ATOM    145  CA  HIS A   9       4.529   2.552  -5.517  1.00  0.00           C  
ATOM    146  C   HIS A   9       5.228   1.223  -5.238  1.00  0.00           C  
ATOM    147  O   HIS A   9       6.432   1.187  -4.982  1.00  0.00           O  
ATOM    148  CB  HIS A   9       4.153   3.239  -4.201  1.00  0.00           C  
ATOM    149  CG  HIS A   9       5.290   3.347  -3.230  1.00  0.00           C  
ATOM    150  ND1 HIS A   9       5.843   4.551  -2.849  1.00  0.00           N  
ATOM    151  CD2 HIS A   9       5.976   2.392  -2.559  1.00  0.00           C  
ATOM    152  CE1 HIS A   9       6.821   4.332  -1.987  1.00  0.00           C  
ATOM    153  NE2 HIS A   9       6.920   3.029  -1.793  1.00  0.00           N  
ATOM    154  H   HIS A   9       2.473   2.274  -5.898  1.00  0.00           H  
ATOM    155  HA  HIS A   9       5.200   3.191  -6.069  1.00  0.00           H  
ATOM    156  HB2 HIS A   9       3.803   4.237  -4.411  1.00  0.00           H  
ATOM    157  HB3 HIS A   9       3.361   2.678  -3.725  1.00  0.00           H  
ATOM    158  HD1 HIS A   9       5.561   5.436  -3.163  1.00  0.00           H  
ATOM    159  HD2 HIS A   9       5.810   1.325  -2.615  1.00  0.00           H  
ATOM    160  HE1 HIS A   9       7.433   5.087  -1.518  1.00  0.00           H  
ATOM    161  HE2 HIS A   9       7.507   2.598  -1.139  1.00  0.00           H  
ATOM    162  N   PHE A  10       4.464   0.136  -5.283  1.00  0.00           N  
ATOM    163  CA  PHE A  10       5.010  -1.191  -5.031  1.00  0.00           C  
ATOM    164  C   PHE A  10       5.320  -1.911  -6.338  1.00  0.00           C  
ATOM    165  O   PHE A  10       6.369  -2.540  -6.480  1.00  0.00           O  
ATOM    166  CB  PHE A  10       4.030  -2.020  -4.201  1.00  0.00           C  
ATOM    167  CG  PHE A  10       3.999  -1.640  -2.747  1.00  0.00           C  
ATOM    168  CD1 PHE A  10       3.922  -0.311  -2.366  1.00  0.00           C  
ATOM    169  CD2 PHE A  10       4.046  -2.614  -1.763  1.00  0.00           C  
ATOM    170  CE1 PHE A  10       3.893   0.042  -1.032  1.00  0.00           C  
ATOM    171  CE2 PHE A  10       4.019  -2.267  -0.425  1.00  0.00           C  
ATOM    172  CZ  PHE A  10       3.941  -0.937  -0.060  1.00  0.00           C  
ATOM    173  H   PHE A  10       3.511   0.228  -5.488  1.00  0.00           H  
ATOM    174  HA  PHE A  10       5.925  -1.069  -4.472  1.00  0.00           H  
ATOM    175  HB2 PHE A  10       3.033  -1.891  -4.597  1.00  0.00           H  
ATOM    176  HB3 PHE A  10       4.305  -3.061  -4.267  1.00  0.00           H  
ATOM    177  HD1 PHE A  10       3.885   0.458  -3.125  1.00  0.00           H  
ATOM    178  HD2 PHE A  10       4.107  -3.653  -2.048  1.00  0.00           H  
ATOM    179  HE1 PHE A  10       3.832   1.083  -0.749  1.00  0.00           H  
ATOM    180  HE2 PHE A  10       4.056  -3.035   0.332  1.00  0.00           H  
ATOM    181  HZ  PHE A  10       3.919  -0.664   0.986  1.00  0.00           H  
ATOM    182  N   GLY A  11       4.397  -1.818  -7.291  1.00  0.00           N  
ATOM    183  CA  GLY A  11       4.586  -2.469  -8.574  1.00  0.00           C  
ATOM    184  C   GLY A  11       3.611  -3.609  -8.792  1.00  0.00           C  
ATOM    185  O   GLY A  11       3.272  -3.937  -9.929  1.00  0.00           O  
ATOM    186  H   GLY A  11       3.580  -1.306  -7.120  1.00  0.00           H  
ATOM    187  HA2 GLY A  11       4.452  -1.739  -9.359  1.00  0.00           H  
ATOM    188  HA3 GLY A  11       5.594  -2.856  -8.625  1.00  0.00           H  
ATOM    189  N   THR A  12       3.159  -4.214  -7.697  1.00  0.00           N  
ATOM    190  CA  THR A  12       2.216  -5.323  -7.770  1.00  0.00           C  
ATOM    191  C   THR A  12       1.343  -5.374  -6.520  1.00  0.00           C  
ATOM    192  O   THR A  12       1.491  -4.555  -5.614  1.00  0.00           O  
ATOM    193  CB  THR A  12       2.966  -6.647  -7.936  1.00  0.00           C  
ATOM    194  OG1 THR A  12       3.910  -6.823  -6.897  1.00  0.00           O  
ATOM    195  CG2 THR A  12       3.707  -6.754  -9.252  1.00  0.00           C  
ATOM    196  H   THR A  12       3.467  -3.906  -6.820  1.00  0.00           H  
ATOM    197  HA  THR A  12       1.584  -5.166  -8.630  1.00  0.00           H  
ATOM    198  HB  THR A  12       2.254  -7.459  -7.891  1.00  0.00           H  
ATOM    199  HG1 THR A  12       4.403  -6.008  -6.770  1.00  0.00           H  
ATOM    200 HG21 THR A  12       4.384  -5.920  -9.352  1.00  0.00           H  
ATOM    201 HG22 THR A  12       2.997  -6.741 -10.066  1.00  0.00           H  
ATOM    202 HG23 THR A  12       4.266  -7.676  -9.276  1.00  0.00           H  
ATOM    203  N   GLN A  13       0.432  -6.341  -6.479  1.00  0.00           N  
ATOM    204  CA  GLN A  13      -0.464  -6.497  -5.340  1.00  0.00           C  
ATOM    205  C   GLN A  13       0.158  -7.400  -4.279  1.00  0.00           C  
ATOM    206  O   GLN A  13       0.220  -7.042  -3.103  1.00  0.00           O  
ATOM    207  CB  GLN A  13      -1.806  -7.074  -5.792  1.00  0.00           C  
ATOM    208  CG  GLN A  13      -2.451  -6.295  -6.926  1.00  0.00           C  
ATOM    209  CD  GLN A  13      -3.939  -6.562  -7.046  1.00  0.00           C  
ATOM    210  OE1 GLN A  13      -4.734  -5.639  -7.220  1.00  0.00           O  
ATOM    211  NE2 GLN A  13      -4.322  -7.829  -6.950  1.00  0.00           N  
ATOM    212  H   GLN A  13       0.362  -6.964  -7.232  1.00  0.00           H  
ATOM    213  HA  GLN A  13      -0.627  -5.521  -4.911  1.00  0.00           H  
ATOM    214  HB2 GLN A  13      -1.655  -8.091  -6.124  1.00  0.00           H  
ATOM    215  HB3 GLN A  13      -2.487  -7.075  -4.954  1.00  0.00           H  
ATOM    216  HG2 GLN A  13      -2.303  -5.241  -6.752  1.00  0.00           H  
ATOM    217  HG3 GLN A  13      -1.975  -6.575  -7.855  1.00  0.00           H  
ATOM    218 HE21 GLN A  13      -3.632  -8.512  -6.811  1.00  0.00           H  
ATOM    219 HE22 GLN A  13      -5.278  -8.030  -7.025  1.00  0.00           H  
ATOM    220  N   ARG A  14       0.620  -8.573  -4.703  1.00  0.00           N  
ATOM    221  CA  ARG A  14       1.241  -9.528  -3.791  1.00  0.00           C  
ATOM    222  C   ARG A  14       2.354  -8.870  -2.981  1.00  0.00           C  
ATOM    223  O   ARG A  14       2.627  -9.266  -1.848  1.00  0.00           O  
ATOM    224  CB  ARG A  14       1.800 -10.719  -4.572  1.00  0.00           C  
ATOM    225  CG  ARG A  14       1.904 -11.993  -3.748  1.00  0.00           C  
ATOM    226  CD  ARG A  14       0.949 -13.065  -4.254  1.00  0.00           C  
ATOM    227  NE  ARG A  14       1.171 -13.376  -5.662  1.00  0.00           N  
ATOM    228  CZ  ARG A  14       0.282 -13.997  -6.434  1.00  0.00           C  
ATOM    229  NH1 ARG A  14      -0.890 -14.376  -5.936  1.00  0.00           N  
ATOM    230  NH2 ARG A  14       0.563 -14.242  -7.707  1.00  0.00           N  
ATOM    231  H   ARG A  14       0.543  -8.801  -5.653  1.00  0.00           H  
ATOM    232  HA  ARG A  14       0.478  -9.882  -3.113  1.00  0.00           H  
ATOM    233  HB2 ARG A  14       1.160 -10.912  -5.420  1.00  0.00           H  
ATOM    234  HB3 ARG A  14       2.787 -10.467  -4.931  1.00  0.00           H  
ATOM    235  HG2 ARG A  14       2.913 -12.369  -3.810  1.00  0.00           H  
ATOM    236  HG3 ARG A  14       1.663 -11.765  -2.721  1.00  0.00           H  
ATOM    237  HD2 ARG A  14       1.094 -13.961  -3.670  1.00  0.00           H  
ATOM    238  HD3 ARG A  14      -0.065 -12.714  -4.127  1.00  0.00           H  
ATOM    239  HE  ARG A  14       2.028 -13.109  -6.056  1.00  0.00           H  
ATOM    240 HH11 ARG A  14      -1.109 -14.194  -4.978  1.00  0.00           H  
ATOM    241 HH12 ARG A  14      -1.554 -14.842  -6.521  1.00  0.00           H  
ATOM    242 HH21 ARG A  14       1.444 -13.960  -8.086  1.00  0.00           H  
ATOM    243 HH22 ARG A  14      -0.104 -14.709  -8.285  1.00  0.00           H  
ATOM    244  N   ALA A  15       2.991  -7.862  -3.569  1.00  0.00           N  
ATOM    245  CA  ALA A  15       4.072  -7.149  -2.901  1.00  0.00           C  
ATOM    246  C   ALA A  15       3.573  -6.464  -1.633  1.00  0.00           C  
ATOM    247  O   ALA A  15       4.182  -6.583  -0.570  1.00  0.00           O  
ATOM    248  CB  ALA A  15       4.693  -6.130  -3.844  1.00  0.00           C  
ATOM    249  H   ALA A  15       2.726  -7.592  -4.473  1.00  0.00           H  
ATOM    250  HA  ALA A  15       4.831  -7.868  -2.634  1.00  0.00           H  
ATOM    251  HB1 ALA A  15       3.931  -5.447  -4.188  1.00  0.00           H  
ATOM    252  HB2 ALA A  15       5.128  -6.641  -4.690  1.00  0.00           H  
ATOM    253  HB3 ALA A  15       5.461  -5.579  -3.323  1.00  0.00           H  
ATOM    254  N   VAL A  16       2.461  -5.746  -1.752  1.00  0.00           N  
ATOM    255  CA  VAL A  16       1.881  -5.042  -0.616  1.00  0.00           C  
ATOM    256  C   VAL A  16       1.517  -6.016   0.499  1.00  0.00           C  
ATOM    257  O   VAL A  16       1.581  -5.677   1.681  1.00  0.00           O  
ATOM    258  CB  VAL A  16       0.621  -4.237  -1.007  1.00  0.00           C  
ATOM    259  CG1 VAL A  16       0.564  -2.946  -0.217  1.00  0.00           C  
ATOM    260  CG2 VAL A  16       0.584  -3.940  -2.501  1.00  0.00           C  
ATOM    261  H   VAL A  16       2.021  -5.687  -2.622  1.00  0.00           H  
ATOM    262  HA  VAL A  16       2.622  -4.350  -0.242  1.00  0.00           H  
ATOM    263  HB  VAL A  16      -0.251  -4.823  -0.756  1.00  0.00           H  
ATOM    264 HG11 VAL A  16       0.249  -3.156   0.794  1.00  0.00           H  
ATOM    265 HG12 VAL A  16      -0.137  -2.270  -0.682  1.00  0.00           H  
ATOM    266 HG13 VAL A  16       1.545  -2.496  -0.202  1.00  0.00           H  
ATOM    267 HG21 VAL A  16       1.585  -3.740  -2.854  1.00  0.00           H  
ATOM    268 HG22 VAL A  16      -0.040  -3.078  -2.682  1.00  0.00           H  
ATOM    269 HG23 VAL A  16       0.181  -4.794  -3.027  1.00  0.00           H  
ATOM    270  N   ALA A  17       1.134  -7.229   0.114  1.00  0.00           N  
ATOM    271  CA  ALA A  17       0.757  -8.255   1.080  1.00  0.00           C  
ATOM    272  C   ALA A  17       1.937  -8.628   1.973  1.00  0.00           C  
ATOM    273  O   ALA A  17       1.754  -9.021   3.126  1.00  0.00           O  
ATOM    274  CB  ALA A  17       0.226  -9.485   0.360  1.00  0.00           C  
ATOM    275  H   ALA A  17       1.103  -7.439  -0.841  1.00  0.00           H  
ATOM    276  HA  ALA A  17      -0.036  -7.857   1.696  1.00  0.00           H  
ATOM    277  HB1 ALA A  17       0.621 -10.376   0.827  1.00  0.00           H  
ATOM    278  HB2 ALA A  17       0.532  -9.456  -0.675  1.00  0.00           H  
ATOM    279  HB3 ALA A  17      -0.852  -9.498   0.417  1.00  0.00           H  
ATOM    280  N   LYS A  18       3.146  -8.501   1.436  1.00  0.00           N  
ATOM    281  CA  LYS A  18       4.354  -8.826   2.187  1.00  0.00           C  
ATOM    282  C   LYS A  18       4.682  -7.727   3.192  1.00  0.00           C  
ATOM    283  O   LYS A  18       4.984  -8.004   4.353  1.00  0.00           O  
ATOM    284  CB  LYS A  18       5.532  -9.034   1.231  1.00  0.00           C  
ATOM    285  CG  LYS A  18       6.125 -10.432   1.291  1.00  0.00           C  
ATOM    286  CD  LYS A  18       6.857 -10.783   0.006  1.00  0.00           C  
ATOM    287  CE  LYS A  18       7.471 -12.172   0.075  1.00  0.00           C  
ATOM    288  NZ  LYS A  18       7.275 -12.928  -1.194  1.00  0.00           N  
ATOM    289  H   LYS A  18       3.227  -8.184   0.513  1.00  0.00           H  
ATOM    290  HA  LYS A  18       4.172  -9.745   2.724  1.00  0.00           H  
ATOM    291  HB2 LYS A  18       5.196  -8.853   0.221  1.00  0.00           H  
ATOM    292  HB3 LYS A  18       6.310  -8.326   1.475  1.00  0.00           H  
ATOM    293  HG2 LYS A  18       6.819 -10.482   2.116  1.00  0.00           H  
ATOM    294  HG3 LYS A  18       5.327 -11.144   1.446  1.00  0.00           H  
ATOM    295  HD2 LYS A  18       6.159 -10.748  -0.816  1.00  0.00           H  
ATOM    296  HD3 LYS A  18       7.644 -10.059  -0.157  1.00  0.00           H  
ATOM    297  HE2 LYS A  18       8.529 -12.077   0.264  1.00  0.00           H  
ATOM    298  HE3 LYS A  18       7.009 -12.717   0.885  1.00  0.00           H  
ATOM    299  HZ1 LYS A  18       8.008 -12.668  -1.883  1.00  0.00           H  
ATOM    300  HZ2 LYS A  18       6.342 -12.711  -1.598  1.00  0.00           H  
ATOM    301  HZ3 LYS A  18       7.331 -13.950  -1.013  1.00  0.00           H  
ATOM    302  N   ALA A  19       4.622  -6.478   2.739  1.00  0.00           N  
ATOM    303  CA  ALA A  19       4.913  -5.338   3.598  1.00  0.00           C  
ATOM    304  C   ALA A  19       3.971  -5.298   4.797  1.00  0.00           C  
ATOM    305  O   ALA A  19       4.404  -5.120   5.935  1.00  0.00           O  
ATOM    306  CB  ALA A  19       4.817  -4.042   2.806  1.00  0.00           C  
ATOM    307  H   ALA A  19       4.375  -6.322   1.803  1.00  0.00           H  
ATOM    308  HA  ALA A  19       5.928  -5.441   3.955  1.00  0.00           H  
ATOM    309  HB1 ALA A  19       5.800  -3.760   2.458  1.00  0.00           H  
ATOM    310  HB2 ALA A  19       4.422  -3.262   3.439  1.00  0.00           H  
ATOM    311  HB3 ALA A  19       4.161  -4.186   1.960  1.00  0.00           H  
ATOM    312  N   LEU A  20       2.679  -5.466   4.534  1.00  0.00           N  
ATOM    313  CA  LEU A  20       1.674  -5.449   5.591  1.00  0.00           C  
ATOM    314  C   LEU A  20       1.539  -6.824   6.235  1.00  0.00           C  
ATOM    315  O   LEU A  20       1.227  -6.937   7.421  1.00  0.00           O  
ATOM    316  CB  LEU A  20       0.323  -5.002   5.030  1.00  0.00           C  
ATOM    317  CG  LEU A  20       0.124  -3.488   4.947  1.00  0.00           C  
ATOM    318  CD1 LEU A  20      -0.878  -3.141   3.857  1.00  0.00           C  
ATOM    319  CD2 LEU A  20      -0.333  -2.935   6.288  1.00  0.00           C  
ATOM    320  H   LEU A  20       2.395  -5.603   3.606  1.00  0.00           H  
ATOM    321  HA  LEU A  20       1.995  -4.742   6.341  1.00  0.00           H  
ATOM    322  HB2 LEU A  20       0.215  -5.414   4.037  1.00  0.00           H  
ATOM    323  HB3 LEU A  20      -0.456  -5.409   5.657  1.00  0.00           H  
ATOM    324  HG  LEU A  20       1.066  -3.021   4.695  1.00  0.00           H  
ATOM    325 HD11 LEU A  20      -0.903  -2.070   3.717  1.00  0.00           H  
ATOM    326 HD12 LEU A  20      -1.859  -3.490   4.144  1.00  0.00           H  
ATOM    327 HD13 LEU A  20      -0.584  -3.617   2.933  1.00  0.00           H  
ATOM    328 HD21 LEU A  20      -1.128  -3.551   6.679  1.00  0.00           H  
ATOM    329 HD22 LEU A  20      -0.690  -1.924   6.159  1.00  0.00           H  
ATOM    330 HD23 LEU A  20       0.497  -2.939   6.980  1.00  0.00           H  
ATOM    331  N   GLY A  21       1.776  -7.868   5.447  1.00  0.00           N  
ATOM    332  CA  GLY A  21       1.674  -9.222   5.959  1.00  0.00           C  
ATOM    333  C   GLY A  21       0.291  -9.810   5.764  1.00  0.00           C  
ATOM    334  O   GLY A  21      -0.130 -10.688   6.518  1.00  0.00           O  
ATOM    335  H   GLY A  21       2.020  -7.716   4.510  1.00  0.00           H  
ATOM    336  HA2 GLY A  21       2.393  -9.843   5.446  1.00  0.00           H  
ATOM    337  HA3 GLY A  21       1.905  -9.216   7.013  1.00  0.00           H  
ATOM    338  N   ILE A  22      -0.419  -9.326   4.750  1.00  0.00           N  
ATOM    339  CA  ILE A  22      -1.763  -9.808   4.457  1.00  0.00           C  
ATOM    340  C   ILE A  22      -1.783 -10.630   3.174  1.00  0.00           C  
ATOM    341  O   ILE A  22      -0.749 -10.834   2.539  1.00  0.00           O  
ATOM    342  CB  ILE A  22      -2.760  -8.641   4.320  1.00  0.00           C  
ATOM    343  CG1 ILE A  22      -2.291  -7.664   3.240  1.00  0.00           C  
ATOM    344  CG2 ILE A  22      -2.928  -7.927   5.652  1.00  0.00           C  
ATOM    345  CD1 ILE A  22      -3.299  -6.580   2.927  1.00  0.00           C  
ATOM    346  H   ILE A  22      -0.029  -8.627   4.185  1.00  0.00           H  
ATOM    347  HA  ILE A  22      -2.082 -10.431   5.280  1.00  0.00           H  
ATOM    348  HB  ILE A  22      -3.719  -9.047   4.035  1.00  0.00           H  
ATOM    349 HG12 ILE A  22      -1.381  -7.184   3.569  1.00  0.00           H  
ATOM    350 HG13 ILE A  22      -2.095  -8.211   2.329  1.00  0.00           H  
ATOM    351 HG21 ILE A  22      -3.934  -7.543   5.731  1.00  0.00           H  
ATOM    352 HG22 ILE A  22      -2.224  -7.110   5.713  1.00  0.00           H  
ATOM    353 HG23 ILE A  22      -2.743  -8.622   6.459  1.00  0.00           H  
ATOM    354 HD11 ILE A  22      -3.840  -6.320   3.825  1.00  0.00           H  
ATOM    355 HD12 ILE A  22      -3.993  -6.939   2.181  1.00  0.00           H  
ATOM    356 HD13 ILE A  22      -2.786  -5.708   2.549  1.00  0.00           H  
ATOM    357  N   SER A  23      -2.969 -11.099   2.796  1.00  0.00           N  
ATOM    358  CA  SER A  23      -3.123 -11.898   1.586  1.00  0.00           C  
ATOM    359  C   SER A  23      -3.378 -11.007   0.376  1.00  0.00           C  
ATOM    360  O   SER A  23      -3.750  -9.842   0.518  1.00  0.00           O  
ATOM    361  CB  SER A  23      -4.272 -12.894   1.752  1.00  0.00           C  
ATOM    362  OG  SER A  23      -5.242 -12.409   2.663  1.00  0.00           O  
ATOM    363  H   SER A  23      -3.757 -10.902   3.343  1.00  0.00           H  
ATOM    364  HA  SER A  23      -2.205 -12.443   1.430  1.00  0.00           H  
ATOM    365  HB2 SER A  23      -4.745 -13.057   0.794  1.00  0.00           H  
ATOM    366  HB3 SER A  23      -3.883 -13.831   2.124  1.00  0.00           H  
ATOM    367  HG  SER A  23      -5.894 -13.093   2.829  1.00  0.00           H  
ATOM    368  N   ASP A  24      -3.173 -11.561  -0.815  1.00  0.00           N  
ATOM    369  CA  ASP A  24      -3.381 -10.815  -2.052  1.00  0.00           C  
ATOM    370  C   ASP A  24      -4.819 -10.314  -2.152  1.00  0.00           C  
ATOM    371  O   ASP A  24      -5.082  -9.271  -2.748  1.00  0.00           O  
ATOM    372  CB  ASP A  24      -3.049 -11.690  -3.261  1.00  0.00           C  
ATOM    373  CG  ASP A  24      -3.703 -13.056  -3.184  1.00  0.00           C  
ATOM    374  OD1 ASP A  24      -4.951 -13.115  -3.173  1.00  0.00           O  
ATOM    375  OD2 ASP A  24      -2.970 -14.066  -3.135  1.00  0.00           O  
ATOM    376  H   ASP A  24      -2.876 -12.493  -0.863  1.00  0.00           H  
ATOM    377  HA  ASP A  24      -2.716  -9.965  -2.041  1.00  0.00           H  
ATOM    378  HB2 ASP A  24      -3.391 -11.198  -4.158  1.00  0.00           H  
ATOM    379  HB3 ASP A  24      -1.979 -11.828  -3.315  1.00  0.00           H  
ATOM    380  N   ALA A  25      -5.744 -11.065  -1.564  1.00  0.00           N  
ATOM    381  CA  ALA A  25      -7.154 -10.698  -1.588  1.00  0.00           C  
ATOM    382  C   ALA A  25      -7.393  -9.382  -0.854  1.00  0.00           C  
ATOM    383  O   ALA A  25      -8.106  -8.507  -1.344  1.00  0.00           O  
ATOM    384  CB  ALA A  25      -7.998 -11.806  -0.974  1.00  0.00           C  
ATOM    385  H   ALA A  25      -5.472 -11.887  -1.104  1.00  0.00           H  
ATOM    386  HA  ALA A  25      -7.452 -10.583  -2.619  1.00  0.00           H  
ATOM    387  HB1 ALA A  25      -8.316 -12.488  -1.748  1.00  0.00           H  
ATOM    388  HB2 ALA A  25      -8.864 -11.375  -0.495  1.00  0.00           H  
ATOM    389  HB3 ALA A  25      -7.412 -12.341  -0.241  1.00  0.00           H  
ATOM    390  N   ALA A  26      -6.789  -9.248   0.323  1.00  0.00           N  
ATOM    391  CA  ALA A  26      -6.935  -8.038   1.123  1.00  0.00           C  
ATOM    392  C   ALA A  26      -6.467  -6.809   0.352  1.00  0.00           C  
ATOM    393  O   ALA A  26      -7.054  -5.732   0.469  1.00  0.00           O  
ATOM    394  CB  ALA A  26      -6.160  -8.173   2.426  1.00  0.00           C  
ATOM    395  H   ALA A  26      -6.232  -9.981   0.660  1.00  0.00           H  
ATOM    396  HA  ALA A  26      -7.981  -7.924   1.366  1.00  0.00           H  
ATOM    397  HB1 ALA A  26      -5.217  -8.666   2.236  1.00  0.00           H  
ATOM    398  HB2 ALA A  26      -6.735  -8.756   3.130  1.00  0.00           H  
ATOM    399  HB3 ALA A  26      -5.976  -7.191   2.837  1.00  0.00           H  
ATOM    400  N   VAL A  27      -5.411  -6.977  -0.435  1.00  0.00           N  
ATOM    401  CA  VAL A  27      -4.866  -5.881  -1.227  1.00  0.00           C  
ATOM    402  C   VAL A  27      -5.742  -5.593  -2.442  1.00  0.00           C  
ATOM    403  O   VAL A  27      -6.033  -4.438  -2.751  1.00  0.00           O  
ATOM    404  CB  VAL A  27      -3.433  -6.189  -1.700  1.00  0.00           C  
ATOM    405  CG1 VAL A  27      -2.846  -5.000  -2.449  1.00  0.00           C  
ATOM    406  CG2 VAL A  27      -2.552  -6.570  -0.519  1.00  0.00           C  
ATOM    407  H   VAL A  27      -4.989  -7.860  -0.487  1.00  0.00           H  
ATOM    408  HA  VAL A  27      -4.836  -5.000  -0.601  1.00  0.00           H  
ATOM    409  HB  VAL A  27      -3.472  -7.028  -2.378  1.00  0.00           H  
ATOM    410 HG11 VAL A  27      -1.856  -5.248  -2.801  1.00  0.00           H  
ATOM    411 HG12 VAL A  27      -2.791  -4.150  -1.786  1.00  0.00           H  
ATOM    412 HG13 VAL A  27      -3.479  -4.758  -3.292  1.00  0.00           H  
ATOM    413 HG21 VAL A  27      -2.759  -7.590  -0.233  1.00  0.00           H  
ATOM    414 HG22 VAL A  27      -2.759  -5.913   0.312  1.00  0.00           H  
ATOM    415 HG23 VAL A  27      -1.513  -6.478  -0.800  1.00  0.00           H  
ATOM    416  N   SER A  28      -6.159  -6.650  -3.129  1.00  0.00           N  
ATOM    417  CA  SER A  28      -7.002  -6.509  -4.312  1.00  0.00           C  
ATOM    418  C   SER A  28      -8.398  -6.026  -3.930  1.00  0.00           C  
ATOM    419  O   SER A  28      -9.056  -5.328  -4.702  1.00  0.00           O  
ATOM    420  CB  SER A  28      -7.097  -7.840  -5.058  1.00  0.00           C  
ATOM    421  OG  SER A  28      -7.623  -7.659  -6.362  1.00  0.00           O  
ATOM    422  H   SER A  28      -5.895  -7.547  -2.835  1.00  0.00           H  
ATOM    423  HA  SER A  28      -6.543  -5.775  -4.958  1.00  0.00           H  
ATOM    424  HB2 SER A  28      -6.113  -8.277  -5.139  1.00  0.00           H  
ATOM    425  HB3 SER A  28      -7.745  -8.512  -4.512  1.00  0.00           H  
ATOM    426  HG  SER A  28      -8.527  -7.343  -6.301  1.00  0.00           H  
ATOM    427  N   GLN A  29      -8.842  -6.402  -2.735  1.00  0.00           N  
ATOM    428  CA  GLN A  29     -10.160  -6.005  -2.251  1.00  0.00           C  
ATOM    429  C   GLN A  29     -10.200  -4.517  -1.912  1.00  0.00           C  
ATOM    430  O   GLN A  29     -11.270  -3.919  -1.839  1.00  0.00           O  
ATOM    431  CB  GLN A  29     -10.540  -6.829  -1.019  1.00  0.00           C  
ATOM    432  CG  GLN A  29     -12.030  -6.806  -0.709  1.00  0.00           C  
ATOM    433  CD  GLN A  29     -12.340  -7.340   0.674  1.00  0.00           C  
ATOM    434  OE1 GLN A  29     -12.380  -6.587   1.648  1.00  0.00           O  
ATOM    435  NE2 GLN A  29     -12.570  -8.644   0.766  1.00  0.00           N  
ATOM    436  H   GLN A  29      -8.271  -6.958  -2.165  1.00  0.00           H  
ATOM    437  HA  GLN A  29     -10.870  -6.202  -3.037  1.00  0.00           H  
ATOM    438  HB2 GLN A  29     -10.240  -7.854  -1.181  1.00  0.00           H  
ATOM    439  HB3 GLN A  29     -10.010  -6.441  -0.162  1.00  0.00           H  
ATOM    440  HG2 GLN A  29     -12.380  -5.788  -0.775  1.00  0.00           H  
ATOM    441  HG3 GLN A  29     -12.540  -7.412  -1.440  1.00  0.00           H  
ATOM    442 HE21 GLN A  29     -12.530  -9.181  -0.051  1.00  0.00           H  
ATOM    443 HE22 GLN A  29     -12.780  -9.015   1.650  1.00  0.00           H  
ATOM    444  N   TRP A  30      -9.027  -3.923  -1.705  1.00  0.00           N  
ATOM    445  CA  TRP A  30      -8.935  -2.505  -1.373  1.00  0.00           C  
ATOM    446  C   TRP A  30      -9.701  -1.654  -2.381  1.00  0.00           C  
ATOM    447  O   TRP A  30      -9.437  -1.706  -3.581  1.00  0.00           O  
ATOM    448  CB  TRP A  30      -7.470  -2.063  -1.329  1.00  0.00           C  
ATOM    449  CG  TRP A  30      -6.749  -2.493  -0.086  1.00  0.00           C  
ATOM    450  CD1 TRP A  30      -7.308  -2.964   1.068  1.00  0.00           C  
ATOM    451  CD2 TRP A  30      -5.333  -2.491   0.123  1.00  0.00           C  
ATOM    452  NE1 TRP A  30      -6.325  -3.254   1.983  1.00  0.00           N  
ATOM    453  CE2 TRP A  30      -5.104  -2.972   1.427  1.00  0.00           C  
ATOM    454  CE3 TRP A  30      -4.237  -2.131  -0.663  1.00  0.00           C  
ATOM    455  CZ2 TRP A  30      -3.823  -3.100   1.959  1.00  0.00           C  
ATOM    456  CZ3 TRP A  30      -2.967  -2.257  -0.134  1.00  0.00           C  
ATOM    457  CH2 TRP A  30      -2.768  -2.740   1.167  1.00  0.00           C  
ATOM    458  H   TRP A  30      -8.204  -4.450  -1.775  1.00  0.00           H  
ATOM    459  HA  TRP A  30      -9.371  -2.365  -0.396  1.00  0.00           H  
ATOM    460  HB2 TRP A  30      -6.950  -2.483  -2.177  1.00  0.00           H  
ATOM    461  HB3 TRP A  30      -7.425  -0.985  -1.384  1.00  0.00           H  
ATOM    462  HD1 TRP A  30      -8.370  -3.083   1.225  1.00  0.00           H  
ATOM    463  HE1 TRP A  30      -6.474  -3.603   2.886  1.00  0.00           H  
ATOM    464  HE3 TRP A  30      -4.368  -1.757  -1.668  1.00  0.00           H  
ATOM    465  HZ2 TRP A  30      -3.655  -3.471   2.960  1.00  0.00           H  
ATOM    466  HZ3 TRP A  30      -2.107  -1.983  -0.727  1.00  0.00           H  
ATOM    467  HH2 TRP A  30      -1.759  -2.822   1.538  1.00  0.00           H  
ATOM    468  N   LYS A  31     -10.640  -0.865  -1.883  1.00  0.00           N  
ATOM    469  CA  LYS A  31     -11.450   0.001  -2.737  1.00  0.00           C  
ATOM    470  C   LYS A  31     -10.680   1.270  -3.095  1.00  0.00           C  
ATOM    471  O   LYS A  31      -9.467   1.343  -2.905  1.00  0.00           O  
ATOM    472  CB  LYS A  31     -12.760   0.356  -2.041  1.00  0.00           C  
ATOM    473  CG  LYS A  31     -13.990  -0.160  -2.767  1.00  0.00           C  
ATOM    474  CD  LYS A  31     -14.620   0.918  -3.636  1.00  0.00           C  
ATOM    475  CE  LYS A  31     -16.140   0.864  -3.578  1.00  0.00           C  
ATOM    476  NZ  LYS A  31     -16.750   2.205  -3.801  1.00  0.00           N  
ATOM    477  H   LYS A  31     -10.810  -0.865  -0.916  1.00  0.00           H  
ATOM    478  HA  LYS A  31     -11.660  -0.541  -3.647  1.00  0.00           H  
ATOM    479  HB2 LYS A  31     -12.750  -0.066  -1.047  1.00  0.00           H  
ATOM    480  HB3 LYS A  31     -12.840   1.431  -1.965  1.00  0.00           H  
ATOM    481  HG2 LYS A  31     -13.710  -0.992  -3.393  1.00  0.00           H  
ATOM    482  HG3 LYS A  31     -14.720  -0.490  -2.037  1.00  0.00           H  
ATOM    483  HD2 LYS A  31     -14.290   1.884  -3.288  1.00  0.00           H  
ATOM    484  HD3 LYS A  31     -14.300   0.773  -4.658  1.00  0.00           H  
ATOM    485  HE2 LYS A  31     -16.490   0.186  -4.340  1.00  0.00           H  
ATOM    486  HE3 LYS A  31     -16.440   0.499  -2.606  1.00  0.00           H  
ATOM    487  HZ1 LYS A  31     -16.210   2.730  -4.516  1.00  0.00           H  
ATOM    488  HZ2 LYS A  31     -16.750   2.748  -2.914  1.00  0.00           H  
ATOM    489  HZ3 LYS A  31     -17.730   2.098  -4.132  1.00  0.00           H  
ATOM    490  N   GLU A  32     -11.390   2.267  -3.610  1.00  0.00           N  
ATOM    491  CA  GLU A  32     -10.770   3.534  -3.993  1.00  0.00           C  
ATOM    492  C   GLU A  32      -9.891   4.076  -2.873  1.00  0.00           C  
ATOM    493  O   GLU A  32      -8.881   4.733  -3.130  1.00  0.00           O  
ATOM    494  CB  GLU A  32     -11.850   4.561  -4.353  1.00  0.00           C  
ATOM    495  CG  GLU A  32     -11.600   5.260  -5.679  1.00  0.00           C  
ATOM    496  CD  GLU A  32     -12.610   6.365  -5.949  1.00  0.00           C  
ATOM    497  OE1 GLU A  32     -13.820   6.125  -5.772  1.00  0.00           O  
ATOM    498  OE2 GLU A  32     -12.180   7.472  -6.338  1.00  0.00           O  
ATOM    499  H   GLU A  32     -12.350   2.150  -3.737  1.00  0.00           H  
ATOM    500  HA  GLU A  32     -10.160   3.353  -4.864  1.00  0.00           H  
ATOM    501  HB2 GLU A  32     -12.800   4.058  -4.407  1.00  0.00           H  
ATOM    502  HB3 GLU A  32     -11.890   5.310  -3.576  1.00  0.00           H  
ATOM    503  HG2 GLU A  32     -10.610   5.687  -5.667  1.00  0.00           H  
ATOM    504  HG3 GLU A  32     -11.670   4.530  -6.472  1.00  0.00           H  
ATOM    505  N   VAL A  33     -10.270   3.797  -1.632  1.00  0.00           N  
ATOM    506  CA  VAL A  33      -9.517   4.254  -0.474  1.00  0.00           C  
ATOM    507  C   VAL A  33      -9.188   3.095   0.459  1.00  0.00           C  
ATOM    508  O   VAL A  33     -10.070   2.523   1.092  1.00  0.00           O  
ATOM    509  CB  VAL A  33     -10.280   5.331   0.313  1.00  0.00           C  
ATOM    510  CG1 VAL A  33      -9.417   5.920   1.412  1.00  0.00           C  
ATOM    511  CG2 VAL A  33     -10.780   6.420  -0.624  1.00  0.00           C  
ATOM    512  H   VAL A  33     -11.080   3.268  -1.491  1.00  0.00           H  
ATOM    513  HA  VAL A  33      -8.594   4.690  -0.830  1.00  0.00           H  
ATOM    514  HB  VAL A  33     -11.140   4.864   0.776  1.00  0.00           H  
ATOM    515 HG11 VAL A  33      -8.379   5.834   1.132  1.00  0.00           H  
ATOM    516 HG12 VAL A  33      -9.587   5.382   2.333  1.00  0.00           H  
ATOM    517 HG13 VAL A  33      -9.669   6.961   1.552  1.00  0.00           H  
ATOM    518 HG21 VAL A  33     -10.890   7.346  -0.076  1.00  0.00           H  
ATOM    519 HG22 VAL A  33     -11.740   6.133  -1.034  1.00  0.00           H  
ATOM    520 HG23 VAL A  33     -10.070   6.557  -1.427  1.00  0.00           H  
ATOM    521  N   ILE A  34      -7.905   2.752   0.543  1.00  0.00           N  
ATOM    522  CA  ILE A  34      -7.460   1.662   1.401  1.00  0.00           C  
ATOM    523  C   ILE A  34      -7.847   1.912   2.856  1.00  0.00           C  
ATOM    524  O   ILE A  34      -8.105   3.048   3.251  1.00  0.00           O  
ATOM    525  CB  ILE A  34      -5.934   1.466   1.316  1.00  0.00           C  
ATOM    526  CG1 ILE A  34      -5.206   2.752   1.710  1.00  0.00           C  
ATOM    527  CG2 ILE A  34      -5.531   1.033  -0.084  1.00  0.00           C  
ATOM    528  CD1 ILE A  34      -3.701   2.612   1.723  1.00  0.00           C  
ATOM    529  H   ILE A  34      -7.243   3.247   0.015  1.00  0.00           H  
ATOM    530  HA  ILE A  34      -7.937   0.754   1.062  1.00  0.00           H  
ATOM    531  HB  ILE A  34      -5.655   0.680   2.001  1.00  0.00           H  
ATOM    532 HG12 ILE A  34      -5.460   3.531   1.007  1.00  0.00           H  
ATOM    533 HG13 ILE A  34      -5.523   3.048   2.699  1.00  0.00           H  
ATOM    534 HG21 ILE A  34      -5.647  -0.037  -0.177  1.00  0.00           H  
ATOM    535 HG22 ILE A  34      -4.500   1.298  -0.261  1.00  0.00           H  
ATOM    536 HG23 ILE A  34      -6.160   1.528  -0.809  1.00  0.00           H  
ATOM    537 HD11 ILE A  34      -3.369   2.203   0.781  1.00  0.00           H  
ATOM    538 HD12 ILE A  34      -3.409   1.950   2.525  1.00  0.00           H  
ATOM    539 HD13 ILE A  34      -3.250   3.582   1.873  1.00  0.00           H  
ATOM    540  N   PRO A  35      -7.895   0.848   3.677  1.00  0.00           N  
ATOM    541  CA  PRO A  35      -8.255   0.958   5.094  1.00  0.00           C  
ATOM    542  C   PRO A  35      -7.463   2.047   5.811  1.00  0.00           C  
ATOM    543  O   PRO A  35      -6.421   2.491   5.330  1.00  0.00           O  
ATOM    544  CB  PRO A  35      -7.902  -0.420   5.656  1.00  0.00           C  
ATOM    545  CG  PRO A  35      -8.024  -1.342   4.494  1.00  0.00           C  
ATOM    546  CD  PRO A  35      -7.604  -0.547   3.288  1.00  0.00           C  
ATOM    547  HA  PRO A  35      -9.313   1.142   5.219  1.00  0.00           H  
ATOM    548  HB2 PRO A  35      -6.896  -0.405   6.049  1.00  0.00           H  
ATOM    549  HB3 PRO A  35      -8.597  -0.681   6.441  1.00  0.00           H  
ATOM    550  HG2 PRO A  35      -7.370  -2.191   4.629  1.00  0.00           H  
ATOM    551  HG3 PRO A  35      -9.048  -1.668   4.389  1.00  0.00           H  
ATOM    552  HD2 PRO A  35      -6.550  -0.682   3.096  1.00  0.00           H  
ATOM    553  HD3 PRO A  35      -8.185  -0.835   2.424  1.00  0.00           H  
ATOM    554  N   GLU A  36      -7.970   2.476   6.963  1.00  0.00           N  
ATOM    555  CA  GLU A  36      -7.315   3.515   7.749  1.00  0.00           C  
ATOM    556  C   GLU A  36      -6.009   3.007   8.353  1.00  0.00           C  
ATOM    557  O   GLU A  36      -5.013   3.730   8.399  1.00  0.00           O  
ATOM    558  CB  GLU A  36      -8.246   4.006   8.858  1.00  0.00           C  
ATOM    559  CG  GLU A  36      -7.651   5.118   9.707  1.00  0.00           C  
ATOM    560  CD  GLU A  36      -8.187   5.119  11.125  1.00  0.00           C  
ATOM    561  OE1 GLU A  36      -7.786   4.234  11.912  1.00  0.00           O  
ATOM    562  OE2 GLU A  36      -9.007   6.003  11.451  1.00  0.00           O  
ATOM    563  H   GLU A  36      -8.806   2.085   7.291  1.00  0.00           H  
ATOM    564  HA  GLU A  36      -7.095   4.340   7.087  1.00  0.00           H  
ATOM    565  HB2 GLU A  36      -9.158   4.373   8.411  1.00  0.00           H  
ATOM    566  HB3 GLU A  36      -8.482   3.175   9.507  1.00  0.00           H  
ATOM    567  HG2 GLU A  36      -6.580   4.992   9.745  1.00  0.00           H  
ATOM    568  HG3 GLU A  36      -7.885   6.068   9.248  1.00  0.00           H  
ATOM    569  N   LYS A  37      -6.020   1.764   8.819  1.00  0.00           N  
ATOM    570  CA  LYS A  37      -4.837   1.166   9.425  1.00  0.00           C  
ATOM    571  C   LYS A  37      -3.885   0.615   8.365  1.00  0.00           C  
ATOM    572  O   LYS A  37      -2.712   0.371   8.644  1.00  0.00           O  
ATOM    573  CB  LYS A  37      -5.240   0.051  10.393  1.00  0.00           C  
ATOM    574  CG  LYS A  37      -5.827   0.564  11.698  1.00  0.00           C  
ATOM    575  CD  LYS A  37      -4.746   1.112  12.616  1.00  0.00           C  
ATOM    576  CE  LYS A  37      -5.329   2.035  13.675  1.00  0.00           C  
ATOM    577  NZ  LYS A  37      -6.112   1.286  14.696  1.00  0.00           N  
ATOM    578  H   LYS A  37      -6.844   1.236   8.758  1.00  0.00           H  
ATOM    579  HA  LYS A  37      -4.323   1.938   9.977  1.00  0.00           H  
ATOM    580  HB2 LYS A  37      -5.977  -0.575   9.915  1.00  0.00           H  
ATOM    581  HB3 LYS A  37      -4.369  -0.543  10.624  1.00  0.00           H  
ATOM    582  HG2 LYS A  37      -6.532   1.351  11.481  1.00  0.00           H  
ATOM    583  HG3 LYS A  37      -6.333  -0.249  12.198  1.00  0.00           H  
ATOM    584  HD2 LYS A  37      -4.251   0.288  13.106  1.00  0.00           H  
ATOM    585  HD3 LYS A  37      -4.030   1.663  12.025  1.00  0.00           H  
ATOM    586  HE2 LYS A  37      -4.520   2.555  14.166  1.00  0.00           H  
ATOM    587  HE3 LYS A  37      -5.976   2.752  13.191  1.00  0.00           H  
ATOM    588  HZ1 LYS A  37      -6.863   0.733  14.235  1.00  0.00           H  
ATOM    589  HZ2 LYS A  37      -6.547   1.948  15.370  1.00  0.00           H  
ATOM    590  HZ3 LYS A  37      -5.489   0.637  15.218  1.00  0.00           H  
ATOM    591  N   ASP A  38      -4.391   0.424   7.151  1.00  0.00           N  
ATOM    592  CA  ASP A  38      -3.571  -0.092   6.063  1.00  0.00           C  
ATOM    593  C   ASP A  38      -2.717   1.020   5.467  1.00  0.00           C  
ATOM    594  O   ASP A  38      -1.508   0.862   5.293  1.00  0.00           O  
ATOM    595  CB  ASP A  38      -4.453  -0.715   4.980  1.00  0.00           C  
ATOM    596  CG  ASP A  38      -4.923  -2.110   5.348  1.00  0.00           C  
ATOM    597  OD1 ASP A  38      -4.967  -2.422   6.557  1.00  0.00           O  
ATOM    598  OD2 ASP A  38      -5.246  -2.888   4.427  1.00  0.00           O  
ATOM    599  H   ASP A  38      -5.332   0.638   6.982  1.00  0.00           H  
ATOM    600  HA  ASP A  38      -2.920  -0.851   6.471  1.00  0.00           H  
ATOM    601  HB2 ASP A  38      -5.321  -0.092   4.827  1.00  0.00           H  
ATOM    602  HB3 ASP A  38      -3.892  -0.776   4.059  1.00  0.00           H  
ATOM    603  N   ALA A  39      -3.351   2.148   5.167  1.00  0.00           N  
ATOM    604  CA  ALA A  39      -2.645   3.291   4.602  1.00  0.00           C  
ATOM    605  C   ALA A  39      -1.561   3.782   5.554  1.00  0.00           C  
ATOM    606  O   ALA A  39      -0.557   4.352   5.124  1.00  0.00           O  
ATOM    607  CB  ALA A  39      -3.623   4.413   4.286  1.00  0.00           C  
ATOM    608  H   ALA A  39      -4.313   2.216   5.336  1.00  0.00           H  
ATOM    609  HA  ALA A  39      -2.184   2.974   3.678  1.00  0.00           H  
ATOM    610  HB1 ALA A  39      -3.609   5.138   5.086  1.00  0.00           H  
ATOM    611  HB2 ALA A  39      -4.618   4.005   4.186  1.00  0.00           H  
ATOM    612  HB3 ALA A  39      -3.335   4.892   3.362  1.00  0.00           H  
ATOM    613  N   TYR A  40      -1.767   3.556   6.849  1.00  0.00           N  
ATOM    614  CA  TYR A  40      -0.802   3.975   7.858  1.00  0.00           C  
ATOM    615  C   TYR A  40       0.466   3.128   7.783  1.00  0.00           C  
ATOM    616  O   TYR A  40       1.571   3.657   7.677  1.00  0.00           O  
ATOM    617  CB  TYR A  40      -1.416   3.873   9.256  1.00  0.00           C  
ATOM    618  CG  TYR A  40      -0.471   4.290  10.359  1.00  0.00           C  
ATOM    619  CD1 TYR A  40      -0.400   5.614  10.773  1.00  0.00           C  
ATOM    620  CD2 TYR A  40       0.353   3.361  10.980  1.00  0.00           C  
ATOM    621  CE1 TYR A  40       0.465   6.000  11.778  1.00  0.00           C  
ATOM    622  CE2 TYR A  40       1.221   3.739  11.987  1.00  0.00           C  
ATOM    623  CZ  TYR A  40       1.274   5.059  12.382  1.00  0.00           C  
ATOM    624  OH  TYR A  40       2.138   5.441  13.383  1.00  0.00           O  
ATOM    625  H   TYR A  40      -2.585   3.095   7.134  1.00  0.00           H  
ATOM    626  HA  TYR A  40      -0.544   5.005   7.663  1.00  0.00           H  
ATOM    627  HB2 TYR A  40      -2.288   4.511   9.306  1.00  0.00           H  
ATOM    628  HB3 TYR A  40      -1.709   2.847   9.438  1.00  0.00           H  
ATOM    629  HD1 TYR A  40      -1.034   6.347  10.299  1.00  0.00           H  
ATOM    630  HD2 TYR A  40       0.307   2.328  10.666  1.00  0.00           H  
ATOM    631  HE1 TYR A  40       0.507   7.034  12.088  1.00  0.00           H  
ATOM    632  HE2 TYR A  40       1.855   3.002  12.457  1.00  0.00           H  
ATOM    633  HH  TYR A  40       2.662   6.189  13.086  1.00  0.00           H  
ATOM    634  N   ARG A  41       0.294   1.812   7.835  1.00  0.00           N  
ATOM    635  CA  ARG A  41       1.423   0.890   7.772  1.00  0.00           C  
ATOM    636  C   ARG A  41       2.235   1.104   6.498  1.00  0.00           C  
ATOM    637  O   ARG A  41       3.431   0.815   6.457  1.00  0.00           O  
ATOM    638  CB  ARG A  41       0.926  -0.558   7.842  1.00  0.00           C  
ATOM    639  CG  ARG A  41       1.504  -1.344   9.009  1.00  0.00           C  
ATOM    640  CD  ARG A  41       0.457  -2.240   9.650  1.00  0.00           C  
ATOM    641  NE  ARG A  41       1.059  -3.260  10.505  1.00  0.00           N  
ATOM    642  CZ  ARG A  41       0.428  -4.362  10.900  1.00  0.00           C  
ATOM    643  NH1 ARG A  41      -0.822  -4.594  10.519  1.00  0.00           N  
ATOM    644  NH2 ARG A  41       1.050  -5.239  11.677  1.00  0.00           N  
ATOM    645  H   ARG A  41      -0.614   1.450   7.919  1.00  0.00           H  
ATOM    646  HA  ARG A  41       2.056   1.083   8.625  1.00  0.00           H  
ATOM    647  HB2 ARG A  41      -0.149  -0.553   7.936  1.00  0.00           H  
ATOM    648  HB3 ARG A  41       1.196  -1.065   6.926  1.00  0.00           H  
ATOM    649  HG2 ARG A  41       2.316  -1.956   8.650  1.00  0.00           H  
ATOM    650  HG3 ARG A  41       1.874  -0.649   9.749  1.00  0.00           H  
ATOM    651  HD2 ARG A  41      -0.205  -1.629  10.246  1.00  0.00           H  
ATOM    652  HD3 ARG A  41      -0.109  -2.726   8.869  1.00  0.00           H  
ATOM    653  HE  ARG A  41       1.983  -3.114  10.802  1.00  0.00           H  
ATOM    654 HH11 ARG A  41      -1.296  -3.938   9.932  1.00  0.00           H  
ATOM    655 HH12 ARG A  41      -1.290  -5.425  10.819  1.00  0.00           H  
ATOM    656 HH21 ARG A  41       1.992  -5.071  11.967  1.00  0.00           H  
ATOM    657 HH22 ARG A  41       0.576  -6.069  11.974  1.00  0.00           H  
ATOM    658  N   LEU A  42       1.579   1.612   5.458  1.00  0.00           N  
ATOM    659  CA  LEU A  42       2.242   1.864   4.185  1.00  0.00           C  
ATOM    660  C   LEU A  42       3.400   2.840   4.354  1.00  0.00           C  
ATOM    661  O   LEU A  42       4.484   2.635   3.808  1.00  0.00           O  
ATOM    662  CB  LEU A  42       1.243   2.414   3.165  1.00  0.00           C  
ATOM    663  CG  LEU A  42       0.275   1.381   2.586  1.00  0.00           C  
ATOM    664  CD1 LEU A  42      -0.620   2.022   1.536  1.00  0.00           C  
ATOM    665  CD2 LEU A  42       1.040   0.208   1.991  1.00  0.00           C  
ATOM    666  H   LEU A  42       0.625   1.821   5.550  1.00  0.00           H  
ATOM    667  HA  LEU A  42       2.630   0.924   3.823  1.00  0.00           H  
ATOM    668  HB2 LEU A  42       0.665   3.192   3.642  1.00  0.00           H  
ATOM    669  HB3 LEU A  42       1.798   2.851   2.349  1.00  0.00           H  
ATOM    670  HG  LEU A  42      -0.356   1.006   3.377  1.00  0.00           H  
ATOM    671 HD11 LEU A  42      -0.961   2.983   1.890  1.00  0.00           H  
ATOM    672 HD12 LEU A  42      -1.472   1.384   1.351  1.00  0.00           H  
ATOM    673 HD13 LEU A  42      -0.064   2.153   0.619  1.00  0.00           H  
ATOM    674 HD21 LEU A  42       1.801   0.577   1.320  1.00  0.00           H  
ATOM    675 HD22 LEU A  42       0.358  -0.429   1.448  1.00  0.00           H  
ATOM    676 HD23 LEU A  42       1.504  -0.357   2.786  1.00  0.00           H  
ATOM    677  N   GLU A  43       3.166   3.904   5.116  1.00  0.00           N  
ATOM    678  CA  GLU A  43       4.194   4.911   5.357  1.00  0.00           C  
ATOM    679  C   GLU A  43       5.475   4.270   5.886  1.00  0.00           C  
ATOM    680  O   GLU A  43       6.572   4.571   5.416  1.00  0.00           O  
ATOM    681  CB  GLU A  43       3.683   5.958   6.350  1.00  0.00           C  
ATOM    682  CG  GLU A  43       4.092   7.380   6.002  1.00  0.00           C  
ATOM    683  CD  GLU A  43       4.959   8.017   7.069  1.00  0.00           C  
ATOM    684  OE1 GLU A  43       4.639   7.862   8.266  1.00  0.00           O  
ATOM    685  OE2 GLU A  43       5.961   8.672   6.708  1.00  0.00           O  
ATOM    686  H   GLU A  43       2.284   4.015   5.525  1.00  0.00           H  
ATOM    687  HA  GLU A  43       4.409   5.396   4.416  1.00  0.00           H  
ATOM    688  HB2 GLU A  43       2.604   5.913   6.378  1.00  0.00           H  
ATOM    689  HB3 GLU A  43       4.070   5.724   7.331  1.00  0.00           H  
ATOM    690  HG2 GLU A  43       4.643   7.365   5.073  1.00  0.00           H  
ATOM    691  HG3 GLU A  43       3.199   7.976   5.880  1.00  0.00           H  
ATOM    692  N   ILE A  44       5.327   3.389   6.868  1.00  0.00           N  
ATOM    693  CA  ILE A  44       6.465   2.707   7.467  1.00  0.00           C  
ATOM    694  C   ILE A  44       7.252   1.898   6.439  1.00  0.00           C  
ATOM    695  O   ILE A  44       8.480   1.980   6.379  1.00  0.00           O  
ATOM    696  CB  ILE A  44       6.010   1.771   8.594  1.00  0.00           C  
ATOM    697  CG1 ILE A  44       5.040   2.496   9.529  1.00  0.00           C  
ATOM    698  CG2 ILE A  44       7.213   1.252   9.369  1.00  0.00           C  
ATOM    699  CD1 ILE A  44       5.370   3.958   9.758  1.00  0.00           C  
ATOM    700  H   ILE A  44       4.426   3.193   7.205  1.00  0.00           H  
ATOM    701  HA  ILE A  44       7.109   3.455   7.901  1.00  0.00           H  
ATOM    702  HB  ILE A  44       5.507   0.926   8.150  1.00  0.00           H  
ATOM    703 HG12 ILE A  44       4.044   2.442   9.119  1.00  0.00           H  
ATOM    704 HG13 ILE A  44       5.055   2.006  10.482  1.00  0.00           H  
ATOM    705 HG21 ILE A  44       6.893   0.904  10.339  1.00  0.00           H  
ATOM    706 HG22 ILE A  44       7.933   2.048   9.490  1.00  0.00           H  
ATOM    707 HG23 ILE A  44       7.666   0.436   8.825  1.00  0.00           H  
ATOM    708 HD11 ILE A  44       5.027   4.540   8.915  1.00  0.00           H  
ATOM    709 HD12 ILE A  44       6.438   4.074   9.865  1.00  0.00           H  
ATOM    710 HD13 ILE A  44       4.878   4.301  10.657  1.00  0.00           H  
ATOM    711  N   VAL A  45       6.541   1.106   5.642  1.00  0.00           N  
ATOM    712  CA  VAL A  45       7.173   0.268   4.628  1.00  0.00           C  
ATOM    713  C   VAL A  45       7.757   1.094   3.486  1.00  0.00           C  
ATOM    714  O   VAL A  45       8.835   0.788   2.976  1.00  0.00           O  
ATOM    715  CB  VAL A  45       6.182  -0.751   4.040  1.00  0.00           C  
ATOM    716  CG1 VAL A  45       5.893  -1.859   5.038  1.00  0.00           C  
ATOM    717  CG2 VAL A  45       4.897  -0.064   3.604  1.00  0.00           C  
ATOM    718  H   VAL A  45       5.570   1.077   5.746  1.00  0.00           H  
ATOM    719  HA  VAL A  45       7.971  -0.278   5.105  1.00  0.00           H  
ATOM    720  HB  VAL A  45       6.637  -1.192   3.167  1.00  0.00           H  
ATOM    721 HG11 VAL A  45       4.843  -2.108   5.011  1.00  0.00           H  
ATOM    722 HG12 VAL A  45       6.157  -1.525   6.032  1.00  0.00           H  
ATOM    723 HG13 VAL A  45       6.477  -2.732   4.787  1.00  0.00           H  
ATOM    724 HG21 VAL A  45       4.247  -0.784   3.127  1.00  0.00           H  
ATOM    725 HG22 VAL A  45       5.128   0.728   2.907  1.00  0.00           H  
ATOM    726 HG23 VAL A  45       4.398   0.351   4.466  1.00  0.00           H  
ATOM    727  N   THR A  46       7.032   2.128   3.080  1.00  0.00           N  
ATOM    728  CA  THR A  46       7.467   2.988   1.987  1.00  0.00           C  
ATOM    729  C   THR A  46       8.511   4.013   2.438  1.00  0.00           C  
ATOM    730  O   THR A  46       8.788   4.975   1.720  1.00  0.00           O  
ATOM    731  CB  THR A  46       6.258   3.709   1.393  1.00  0.00           C  
ATOM    732  OG1 THR A  46       5.620   4.511   2.372  1.00  0.00           O  
ATOM    733  CG2 THR A  46       5.221   2.768   0.820  1.00  0.00           C  
ATOM    734  H   THR A  46       6.176   2.312   3.512  1.00  0.00           H  
ATOM    735  HA  THR A  46       7.902   2.359   1.226  1.00  0.00           H  
ATOM    736  HB  THR A  46       6.596   4.351   0.600  1.00  0.00           H  
ATOM    737  HG1 THR A  46       5.176   3.947   3.008  1.00  0.00           H  
ATOM    738 HG21 THR A  46       4.477   3.338   0.283  1.00  0.00           H  
ATOM    739 HG22 THR A  46       4.747   2.222   1.622  1.00  0.00           H  
ATOM    740 HG23 THR A  46       5.699   2.073   0.145  1.00  0.00           H  
ATOM    741  N   ALA A  47       9.092   3.807   3.616  1.00  0.00           N  
ATOM    742  CA  ALA A  47      10.105   4.719   4.134  1.00  0.00           C  
ATOM    743  C   ALA A  47       9.557   6.135   4.270  1.00  0.00           C  
ATOM    744  O   ALA A  47      10.308   7.109   4.211  1.00  0.00           O  
ATOM    745  CB  ALA A  47      11.330   4.710   3.232  1.00  0.00           C  
ATOM    746  H   ALA A  47       8.841   3.026   4.148  1.00  0.00           H  
ATOM    747  HA  ALA A  47      10.405   4.364   5.110  1.00  0.00           H  
ATOM    748  HB1 ALA A  47      11.382   3.770   2.703  1.00  0.00           H  
ATOM    749  HB2 ALA A  47      12.220   4.835   3.830  1.00  0.00           H  
ATOM    750  HB3 ALA A  47      11.258   5.520   2.521  1.00  0.00           H  
ATOM    751  N   GLY A  48       8.246   6.243   4.454  1.00  0.00           N  
ATOM    752  CA  GLY A  48       7.622   7.546   4.596  1.00  0.00           C  
ATOM    753  C   GLY A  48       7.546   8.302   3.285  1.00  0.00           C  
ATOM    754  O   GLY A  48       7.771   9.512   3.246  1.00  0.00           O  
ATOM    755  H   GLY A  48       7.697   5.433   4.494  1.00  0.00           H  
ATOM    756  HA2 GLY A  48       6.622   7.411   4.979  1.00  0.00           H  
ATOM    757  HA3 GLY A  48       8.192   8.129   5.304  1.00  0.00           H  
ATOM    758  N   ALA A  49       7.228   7.591   2.209  1.00  0.00           N  
ATOM    759  CA  ALA A  49       7.123   8.205   0.892  1.00  0.00           C  
ATOM    760  C   ALA A  49       5.731   8.787   0.670  1.00  0.00           C  
ATOM    761  O   ALA A  49       5.584   9.899   0.163  1.00  0.00           O  
ATOM    762  CB  ALA A  49       7.452   7.191  -0.193  1.00  0.00           C  
ATOM    763  H   ALA A  49       7.060   6.629   2.304  1.00  0.00           H  
ATOM    764  HA  ALA A  49       7.848   9.004   0.836  1.00  0.00           H  
ATOM    765  HB1 ALA A  49       7.804   7.708  -1.074  1.00  0.00           H  
ATOM    766  HB2 ALA A  49       6.566   6.625  -0.437  1.00  0.00           H  
ATOM    767  HB3 ALA A  49       8.222   6.521   0.162  1.00  0.00           H  
ATOM    768  N   LEU A  50       4.711   8.025   1.053  1.00  0.00           N  
ATOM    769  CA  LEU A  50       3.328   8.465   0.899  1.00  0.00           C  
ATOM    770  C   LEU A  50       2.826   9.133   2.176  1.00  0.00           C  
ATOM    771  O   LEU A  50       2.875   8.544   3.256  1.00  0.00           O  
ATOM    772  CB  LEU A  50       2.431   7.278   0.540  1.00  0.00           C  
ATOM    773  CG  LEU A  50       2.948   6.396  -0.597  1.00  0.00           C  
ATOM    774  CD1 LEU A  50       2.305   5.019  -0.541  1.00  0.00           C  
ATOM    775  CD2 LEU A  50       2.685   7.056  -1.943  1.00  0.00           C  
ATOM    776  H   LEU A  50       4.890   7.148   1.452  1.00  0.00           H  
ATOM    777  HA  LEU A  50       3.297   9.184   0.095  1.00  0.00           H  
ATOM    778  HB2 LEU A  50       2.313   6.663   1.420  1.00  0.00           H  
ATOM    779  HB3 LEU A  50       1.461   7.661   0.257  1.00  0.00           H  
ATOM    780  HG  LEU A  50       4.016   6.271  -0.490  1.00  0.00           H  
ATOM    781 HD11 LEU A  50       3.033   4.271  -0.819  1.00  0.00           H  
ATOM    782 HD12 LEU A  50       1.471   4.984  -1.227  1.00  0.00           H  
ATOM    783 HD13 LEU A  50       1.954   4.827   0.461  1.00  0.00           H  
ATOM    784 HD21 LEU A  50       2.583   8.123  -1.807  1.00  0.00           H  
ATOM    785 HD22 LEU A  50       1.775   6.659  -2.366  1.00  0.00           H  
ATOM    786 HD23 LEU A  50       3.510   6.855  -2.611  1.00  0.00           H  
ATOM    787  N   LYS A  51       2.348  10.365   2.044  1.00  0.00           N  
ATOM    788  CA  LYS A  51       1.842  11.116   3.187  1.00  0.00           C  
ATOM    789  C   LYS A  51       0.417  10.694   3.533  1.00  0.00           C  
ATOM    790  O   LYS A  51      -0.518  10.944   2.771  1.00  0.00           O  
ATOM    791  CB  LYS A  51       1.884  12.616   2.897  1.00  0.00           C  
ATOM    792  CG  LYS A  51       0.991  13.039   1.742  1.00  0.00           C  
ATOM    793  CD  LYS A  51       1.484  14.324   1.099  1.00  0.00           C  
ATOM    794  CE  LYS A  51       0.485  14.860   0.087  1.00  0.00           C  
ATOM    795  NZ  LYS A  51       1.152  15.616  -1.009  1.00  0.00           N  
ATOM    796  H   LYS A  51       2.339  10.782   1.157  1.00  0.00           H  
ATOM    797  HA  LYS A  51       2.481  10.903   4.031  1.00  0.00           H  
ATOM    798  HB2 LYS A  51       1.570  13.151   3.783  1.00  0.00           H  
ATOM    799  HB3 LYS A  51       2.900  12.898   2.660  1.00  0.00           H  
ATOM    800  HG2 LYS A  51       0.985  12.256   1.001  1.00  0.00           H  
ATOM    801  HG3 LYS A  51      -0.011  13.194   2.115  1.00  0.00           H  
ATOM    802  HD2 LYS A  51       1.634  15.067   1.867  1.00  0.00           H  
ATOM    803  HD3 LYS A  51       2.421  14.129   0.597  1.00  0.00           H  
ATOM    804  HE2 LYS A  51      -0.057  14.028  -0.340  1.00  0.00           H  
ATOM    805  HE3 LYS A  51      -0.207  15.515   0.595  1.00  0.00           H  
ATOM    806  HZ1 LYS A  51       2.021  16.065  -0.654  1.00  0.00           H  
ATOM    807  HZ2 LYS A  51       0.518  16.355  -1.372  1.00  0.00           H  
ATOM    808  HZ3 LYS A  51       1.400  14.973  -1.788  1.00  0.00           H  
ATOM    809  N   TYR A  52       0.259  10.055   4.688  1.00  0.00           N  
ATOM    810  CA  TYR A  52      -1.052   9.602   5.139  1.00  0.00           C  
ATOM    811  C   TYR A  52      -1.998  10.782   5.335  1.00  0.00           C  
ATOM    812  O   TYR A  52      -1.752  11.656   6.167  1.00  0.00           O  
ATOM    813  CB  TYR A  52      -0.919   8.819   6.446  1.00  0.00           C  
ATOM    814  CG  TYR A  52      -2.212   8.193   6.917  1.00  0.00           C  
ATOM    815  CD1 TYR A  52      -3.255   8.975   7.396  1.00  0.00           C  
ATOM    816  CD2 TYR A  52      -2.387   6.814   6.889  1.00  0.00           C  
ATOM    817  CE1 TYR A  52      -4.433   8.403   7.835  1.00  0.00           C  
ATOM    818  CE2 TYR A  52      -3.565   6.235   7.325  1.00  0.00           C  
ATOM    819  CZ  TYR A  52      -4.583   7.033   7.796  1.00  0.00           C  
ATOM    820  OH  TYR A  52      -5.757   6.461   8.232  1.00  0.00           O  
ATOM    821  H   TYR A  52       1.042   9.888   5.252  1.00  0.00           H  
ATOM    822  HA  TYR A  52      -1.459   8.951   4.379  1.00  0.00           H  
ATOM    823  HB2 TYR A  52      -0.198   8.026   6.312  1.00  0.00           H  
ATOM    824  HB3 TYR A  52      -0.572   9.486   7.222  1.00  0.00           H  
ATOM    825  HD1 TYR A  52      -3.138  10.048   7.423  1.00  0.00           H  
ATOM    826  HD2 TYR A  52      -1.586   6.191   6.519  1.00  0.00           H  
ATOM    827  HE1 TYR A  52      -5.232   9.030   8.201  1.00  0.00           H  
ATOM    828  HE2 TYR A  52      -3.681   5.161   7.293  1.00  0.00           H  
ATOM    829  HH  TYR A  52      -6.227   6.086   7.484  1.00  0.00           H  
ATOM    830  N   GLN A  53      -3.080  10.805   4.564  1.00  0.00           N  
ATOM    831  CA  GLN A  53      -4.061  11.879   4.656  1.00  0.00           C  
ATOM    832  C   GLN A  53      -5.263  11.449   5.490  1.00  0.00           C  
ATOM    833  O   GLN A  53      -5.994  10.532   5.115  1.00  0.00           O  
ATOM    834  CB  GLN A  53      -4.520  12.301   3.259  1.00  0.00           C  
ATOM    835  CG  GLN A  53      -3.414  12.905   2.410  1.00  0.00           C  
ATOM    836  CD  GLN A  53      -3.831  14.201   1.743  1.00  0.00           C  
ATOM    837  OE1 GLN A  53      -4.393  14.197   0.647  1.00  0.00           O  
ATOM    838  NE2 GLN A  53      -3.557  15.321   2.402  1.00  0.00           N  
ATOM    839  H   GLN A  53      -3.222  10.080   3.919  1.00  0.00           H  
ATOM    840  HA  GLN A  53      -3.586  12.719   5.138  1.00  0.00           H  
ATOM    841  HB2 GLN A  53      -4.907  11.433   2.743  1.00  0.00           H  
ATOM    842  HB3 GLN A  53      -5.309  13.031   3.358  1.00  0.00           H  
ATOM    843  HG2 GLN A  53      -2.559  13.102   3.040  1.00  0.00           H  
ATOM    844  HG3 GLN A  53      -3.137  12.195   1.643  1.00  0.00           H  
ATOM    845 HE21 GLN A  53      -3.108  15.249   3.271  1.00  0.00           H  
ATOM    846 HE22 GLN A  53      -3.815  16.173   1.994  1.00  0.00           H  
ATOM    847  N   GLU A  54      -5.461  12.117   6.622  1.00  0.00           N  
ATOM    848  CA  GLU A  54      -6.574  11.803   7.512  1.00  0.00           C  
ATOM    849  C   GLU A  54      -7.815  12.623   7.161  1.00  0.00           C  
ATOM    850  O   GLU A  54      -8.587  13.001   8.042  1.00  0.00           O  
ATOM    851  CB  GLU A  54      -6.179  12.058   8.967  1.00  0.00           C  
ATOM    852  CG  GLU A  54      -5.881  13.517   9.270  1.00  0.00           C  
ATOM    853  CD  GLU A  54      -5.284  13.715  10.651  1.00  0.00           C  
ATOM    854  OE1 GLU A  54      -5.915  13.281  11.638  1.00  0.00           O  
ATOM    855  OE2 GLU A  54      -4.188  14.304  10.745  1.00  0.00           O  
ATOM    856  H   GLU A  54      -4.843  12.837   6.867  1.00  0.00           H  
ATOM    857  HA  GLU A  54      -6.806  10.756   7.392  1.00  0.00           H  
ATOM    858  HB2 GLU A  54      -6.986  11.736   9.608  1.00  0.00           H  
ATOM    859  HB3 GLU A  54      -5.296  11.477   9.195  1.00  0.00           H  
ATOM    860  HG2 GLU A  54      -5.181  13.889   8.537  1.00  0.00           H  
ATOM    861  HG3 GLU A  54      -6.800  14.078   9.207  1.00  0.00           H  
ATOM    862  N   ASN A  55      -8.005  12.891   5.872  1.00  0.00           N  
ATOM    863  CA  ASN A  55      -9.155  13.661   5.415  1.00  0.00           C  
ATOM    864  C   ASN A  55     -10.340  12.742   5.140  1.00  0.00           C  
ATOM    865  O   ASN A  55     -11.460  13.021   5.552  1.00  0.00           O  
ATOM    866  CB  ASN A  55      -8.802  14.451   4.155  1.00  0.00           C  
ATOM    867  CG  ASN A  55      -9.626  15.717   4.017  1.00  0.00           C  
ATOM    868  OD1 ASN A  55     -10.700  15.706   3.428  1.00  0.00           O  
ATOM    869  ND2 ASN A  55      -9.117  16.817   4.559  1.00  0.00           N  
ATOM    870  H   ASN A  55      -7.361  12.563   5.214  1.00  0.00           H  
ATOM    871  HA  ASN A  55      -9.425  14.351   6.201  1.00  0.00           H  
ATOM    872  HB2 ASN A  55      -7.759  14.726   4.190  1.00  0.00           H  
ATOM    873  HB3 ASN A  55      -8.978  13.832   3.288  1.00  0.00           H  
ATOM    874 HD21 ASN A  55      -8.249  16.751   5.011  1.00  0.00           H  
ATOM    875 HD22 ASN A  55      -9.628  17.649   4.485  1.00  0.00           H  
ATOM    876  N   ALA A  56     -10.070  11.642   4.444  1.00  0.00           N  
ATOM    877  CA  ALA A  56     -11.110  10.674   4.116  1.00  0.00           C  
ATOM    878  C   ALA A  56     -11.240   9.608   5.203  1.00  0.00           C  
ATOM    879  O   ALA A  56     -12.180   8.814   5.196  1.00  0.00           O  
ATOM    880  CB  ALA A  56     -10.820  10.024   2.771  1.00  0.00           C  
ATOM    881  H   ALA A  56      -9.155  11.473   4.148  1.00  0.00           H  
ATOM    882  HA  ALA A  56     -12.050  11.206   4.036  1.00  0.00           H  
ATOM    883  HB1 ALA A  56     -11.750   9.842   2.251  1.00  0.00           H  
ATOM    884  HB2 ALA A  56     -10.300   9.089   2.928  1.00  0.00           H  
ATOM    885  HB3 ALA A  56     -10.200  10.683   2.182  1.00  0.00           H  
ATOM    886  N   TYR A  57     -10.290   9.593   6.136  1.00  0.00           N  
ATOM    887  CA  TYR A  57     -10.300   8.623   7.227  1.00  0.00           C  
ATOM    888  C   TYR A  57     -11.060   9.158   8.439  1.00  0.00           C  
ATOM    889  O   TYR A  57     -11.000   8.580   9.524  1.00  0.00           O  
ATOM    890  CB  TYR A  57      -8.876   8.266   7.628  1.00  0.00           C  
ATOM    891  CG  TYR A  57      -8.088   7.588   6.531  1.00  0.00           C  
ATOM    892  CD1 TYR A  57      -8.581   6.453   5.898  1.00  0.00           C  
ATOM    893  CD2 TYR A  57      -6.855   8.083   6.125  1.00  0.00           C  
ATOM    894  CE1 TYR A  57      -7.865   5.828   4.895  1.00  0.00           C  
ATOM    895  CE2 TYR A  57      -6.133   7.463   5.122  1.00  0.00           C  
ATOM    896  CZ  TYR A  57      -6.643   6.337   4.511  1.00  0.00           C  
ATOM    897  OH  TYR A  57      -5.928   5.717   3.511  1.00  0.00           O  
ATOM    898  H   TYR A  57      -9.567  10.248   6.092  1.00  0.00           H  
ATOM    899  HA  TYR A  57     -10.800   7.732   6.870  1.00  0.00           H  
ATOM    900  HB2 TYR A  57      -8.349   9.168   7.903  1.00  0.00           H  
ATOM    901  HB3 TYR A  57      -8.903   7.599   8.478  1.00  0.00           H  
ATOM    902  HD1 TYR A  57      -9.538   6.057   6.201  1.00  0.00           H  
ATOM    903  HD2 TYR A  57      -6.459   8.966   6.607  1.00  0.00           H  
ATOM    904  HE1 TYR A  57      -8.264   4.948   4.416  1.00  0.00           H  
ATOM    905  HE2 TYR A  57      -5.175   7.864   4.821  1.00  0.00           H  
ATOM    906  HH  TYR A  57      -5.434   6.374   3.015  1.00  0.00           H  
ATOM    907  N   ARG A  58     -11.780  10.263   8.254  1.00  0.00           N  
ATOM    908  CA  ARG A  58     -12.550  10.865   9.340  1.00  0.00           C  
ATOM    909  C   ARG A  58     -13.990  10.385   9.317  1.00  0.00           C  
ATOM    910  O   ARG A  58     -14.640  10.293  10.359  1.00  0.00           O  
ATOM    911  CB  ARG A  58     -12.500  12.391   9.237  1.00  0.00           C  
ATOM    912  CG  ARG A  58     -12.380  13.087  10.583  1.00  0.00           C  
ATOM    913  CD  ARG A  58     -13.740  13.430  11.164  1.00  0.00           C  
ATOM    914  NE  ARG A  58     -14.070  12.593  12.314  1.00  0.00           N  
ATOM    915  CZ  ARG A  58     -15.290  12.494  12.833  1.00  0.00           C  
ATOM    916  NH1 ARG A  58     -16.300  13.178  12.307  1.00  0.00           N  
ATOM    917  NH2 ARG A  58     -15.500  11.709  13.882  1.00  0.00           N  
ATOM    918  H   ARG A  58     -11.800  10.682   7.370  1.00  0.00           H  
ATOM    919  HA  ARG A  58     -12.090  10.562  10.271  1.00  0.00           H  
ATOM    920  HB2 ARG A  58     -11.650  12.674   8.629  1.00  0.00           H  
ATOM    921  HB3 ARG A  58     -13.410  12.737   8.760  1.00  0.00           H  
ATOM    922  HG2 ARG A  58     -11.860  12.434  11.268  1.00  0.00           H  
ATOM    923  HG3 ARG A  58     -11.810  13.999  10.453  1.00  0.00           H  
ATOM    924  HD2 ARG A  58     -13.730  14.465  11.474  1.00  0.00           H  
ATOM    925  HD3 ARG A  58     -14.490  13.288  10.401  1.00  0.00           H  
ATOM    926  HE  ARG A  58     -13.340  12.077  12.723  1.00  0.00           H  
ATOM    927 HH11 ARG A  58     -16.140  13.770  11.517  1.00  0.00           H  
ATOM    928 HH12 ARG A  58     -17.210  13.098  12.701  1.00  0.00           H  
ATOM    929 HH21 ARG A  58     -14.750  11.193  14.281  1.00  0.00           H  
ATOM    930 HH22 ARG A  58     -16.420  11.636  14.272  1.00  0.00           H  
ATOM    931  N   GLN A  59     -14.490  10.081   8.125  1.00  0.00           N  
ATOM    932  CA  GLN A  59     -15.870   9.610   7.969  1.00  0.00           C  
ATOM    933  C   GLN A  59     -15.940   8.492   6.933  1.00  0.00           C  
ATOM    934  O   GLN A  59     -15.980   8.749   5.730  1.00  0.00           O  
ATOM    935  CB  GLN A  59     -16.780  10.768   7.560  1.00  0.00           C  
ATOM    936  CG  GLN A  59     -18.080  10.820   8.346  1.00  0.00           C  
ATOM    937  CD  GLN A  59     -18.570  12.239   8.574  1.00  0.00           C  
ATOM    938  OE1 GLN A  59     -19.090  12.880   7.667  1.00  0.00           O  
ATOM    939  NE2 GLN A  59     -18.390  12.737   9.791  1.00  0.00           N  
ATOM    940  H   GLN A  59     -13.930  10.174   7.330  1.00  0.00           H  
ATOM    941  HA  GLN A  59     -16.190   9.223   8.923  1.00  0.00           H  
ATOM    942  HB2 GLN A  59     -16.250  11.697   7.714  1.00  0.00           H  
ATOM    943  HB3 GLN A  59     -17.020  10.670   6.512  1.00  0.00           H  
ATOM    944  HG2 GLN A  59     -18.840  10.281   7.798  1.00  0.00           H  
ATOM    945  HG3 GLN A  59     -17.930  10.349   9.305  1.00  0.00           H  
ATOM    946 HE21 GLN A  59     -17.960  12.169  10.465  1.00  0.00           H  
ATOM    947 HE22 GLN A  59     -18.690  13.653   9.967  1.00  0.00           H  
ATOM    948  N   ALA A  60     -15.970   7.253   7.410  1.00  0.00           N  
ATOM    949  CA  ALA A  60     -16.050   6.095   6.526  1.00  0.00           C  
ATOM    950  C   ALA A  60     -14.850   6.051   5.579  1.00  0.00           C  
ATOM    951  O   ALA A  60     -13.960   6.895   5.648  1.00  0.00           O  
ATOM    952  CB  ALA A  60     -17.350   6.117   5.739  1.00  0.00           C  
ATOM    953  H   ALA A  60     -15.940   7.112   8.380  1.00  0.00           H  
ATOM    954  HA  ALA A  60     -16.040   5.207   7.140  1.00  0.00           H  
ATOM    955  HB1 ALA A  60     -17.230   5.548   4.829  1.00  0.00           H  
ATOM    956  HB2 ALA A  60     -17.600   7.137   5.494  1.00  0.00           H  
ATOM    957  HB3 ALA A  60     -18.140   5.682   6.334  1.00  0.00           H  
ATOM    958  N   ALA A  61     -14.840   5.059   4.694  1.00  0.00           N  
ATOM    959  CA  ALA A  61     -13.760   4.902   3.732  1.00  0.00           C  
ATOM    960  C   ALA A  61     -14.220   4.145   2.495  1.00  0.00           C  
ATOM    961  O   ALA A  61     -15.090   3.257   2.638  1.00  0.00           O  
ATOM    962  CB  ALA A  61     -12.580   4.188   4.377  1.00  0.00           C  
ATOM    963  OXT ALA A  61     -13.720   4.445   1.392  1.00  0.00           O  
ATOM    964  H   ALA A  61     -15.580   4.416   4.689  1.00  0.00           H  
ATOM    965  HA  ALA A  61     -13.430   5.888   3.436  1.00  0.00           H  
ATOM    966  HB1 ALA A  61     -12.070   3.589   3.636  1.00  0.00           H  
ATOM    967  HB2 ALA A  61     -12.940   3.548   5.172  1.00  0.00           H  
ATOM    968  HB3 ALA A  61     -11.890   4.916   4.784  1.00  0.00           H  
TER     969      ALA A  61
ENDMDL
END
