ATOM      1  N   GLY A   1     -19.555 -10.146  -4.888  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -19.651  -8.899  -5.624  1.00  0.00           C  
ATOM      3  C   GLY A   1     -20.302  -7.796  -4.813  1.00  0.00           C  
ATOM      4  O   GLY A   1     -20.000  -7.624  -3.633  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -19.359 -10.132  -3.928  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -18.659  -8.585  -5.910  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -20.236  -9.066  -6.517  1.00  0.00           H  
ATOM      8  N   SER A   2     -21.196  -7.045  -5.449  1.00  0.00           N  
ATOM      9  CA  SER A   2     -21.887  -5.949  -4.780  1.00  0.00           C  
ATOM     10  C   SER A   2     -20.892  -5.016  -4.097  1.00  0.00           C  
ATOM     11  O   SER A   2     -21.113  -4.572  -2.970  1.00  0.00           O  
ATOM     12  CB  SER A   2     -22.880  -6.495  -3.752  1.00  0.00           C  
ATOM     13  OG  SER A   2     -24.083  -6.910  -4.376  1.00  0.00           O  
ATOM     14  H   SER A   2     -21.394  -7.232  -6.390  1.00  0.00           H  
ATOM     15  HA  SER A   2     -22.428  -5.392  -5.530  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -22.441  -7.341  -3.246  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -23.109  -5.723  -3.032  1.00  0.00           H  
ATOM     18  HG  SER A   2     -23.902  -7.647  -4.963  1.00  0.00           H  
ATOM     19  N   SER A   3     -19.794  -4.724  -4.787  1.00  0.00           N  
ATOM     20  CA  SER A   3     -18.761  -3.848  -4.246  1.00  0.00           C  
ATOM     21  C   SER A   3     -18.950  -2.417  -4.740  1.00  0.00           C  
ATOM     22  O   SER A   3     -18.597  -2.088  -5.872  1.00  0.00           O  
ATOM     23  CB  SER A   3     -17.373  -4.357  -4.639  1.00  0.00           C  
ATOM     24  OG  SER A   3     -17.196  -5.708  -4.250  1.00  0.00           O  
ATOM     25  H   SER A   3     -19.674  -5.110  -5.680  1.00  0.00           H  
ATOM     26  HA  SER A   3     -18.848  -3.859  -3.169  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -17.256  -4.285  -5.710  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -16.621  -3.752  -4.153  1.00  0.00           H  
ATOM     29  HG  SER A   3     -17.766  -6.271  -4.779  1.00  0.00           H  
ATOM     30  N   GLY A   4     -19.510  -1.570  -3.882  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -19.737  -0.184  -4.249  1.00  0.00           C  
ATOM     32  C   GLY A   4     -18.695   0.749  -3.663  1.00  0.00           C  
ATOM     33  O   GLY A   4     -18.691   1.009  -2.460  1.00  0.00           O  
ATOM     34  H   GLY A   4     -19.771  -1.888  -2.993  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -19.716  -0.100  -5.325  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -20.712   0.116  -3.893  1.00  0.00           H  
ATOM     37  N   SER A   5     -17.807   1.252  -4.515  1.00  0.00           N  
ATOM     38  CA  SER A   5     -16.752   2.156  -4.074  1.00  0.00           C  
ATOM     39  C   SER A   5     -16.767   3.446  -4.889  1.00  0.00           C  
ATOM     40  O   SER A   5     -15.719   3.958  -5.281  1.00  0.00           O  
ATOM     41  CB  SER A   5     -15.386   1.479  -4.197  1.00  0.00           C  
ATOM     42  OG  SER A   5     -14.454   2.041  -3.289  1.00  0.00           O  
ATOM     43  H   SER A   5     -17.862   1.006  -5.463  1.00  0.00           H  
ATOM     44  HA  SER A   5     -16.933   2.397  -3.037  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -15.489   0.426  -3.982  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -15.013   1.606  -5.203  1.00  0.00           H  
ATOM     47  HG  SER A   5     -13.943   2.720  -3.734  1.00  0.00           H  
ATOM     48  N   SER A   6     -17.964   3.967  -5.138  1.00  0.00           N  
ATOM     49  CA  SER A   6     -18.118   5.196  -5.909  1.00  0.00           C  
ATOM     50  C   SER A   6     -18.847   6.260  -5.095  1.00  0.00           C  
ATOM     51  O   SER A   6     -19.964   6.042  -4.626  1.00  0.00           O  
ATOM     52  CB  SER A   6     -18.881   4.917  -7.205  1.00  0.00           C  
ATOM     53  OG  SER A   6     -18.193   3.974  -8.009  1.00  0.00           O  
ATOM     54  H   SER A   6     -18.763   3.513  -4.798  1.00  0.00           H  
ATOM     55  HA  SER A   6     -17.131   5.560  -6.153  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -19.858   4.526  -6.968  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -18.987   5.837  -7.762  1.00  0.00           H  
ATOM     58  HG  SER A   6     -18.074   4.331  -8.892  1.00  0.00           H  
ATOM     59  N   GLY A   7     -18.207   7.414  -4.931  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -18.808   8.495  -4.174  1.00  0.00           C  
ATOM     61  C   GLY A   7     -17.798   9.549  -3.765  1.00  0.00           C  
ATOM     62  O   GLY A   7     -17.531  10.489  -4.514  1.00  0.00           O  
ATOM     63  H   GLY A   7     -17.318   7.531  -5.328  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -19.574   8.961  -4.777  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -19.265   8.086  -3.284  1.00  0.00           H  
ATOM     66  N   THR A   8     -17.234   9.394  -2.571  1.00  0.00           N  
ATOM     67  CA  THR A   8     -16.250  10.340  -2.062  1.00  0.00           C  
ATOM     68  C   THR A   8     -15.183  10.641  -3.109  1.00  0.00           C  
ATOM     69  O   THR A   8     -14.989  11.792  -3.498  1.00  0.00           O  
ATOM     70  CB  THR A   8     -15.567   9.809  -0.787  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -16.545   9.578   0.233  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -14.524  10.795  -0.282  1.00  0.00           C  
ATOM     73  H   THR A   8     -17.488   8.624  -2.020  1.00  0.00           H  
ATOM     74  HA  THR A   8     -16.766  11.257  -1.813  1.00  0.00           H  
ATOM     75  HB  THR A   8     -15.075   8.876  -1.023  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -16.687  10.387   0.730  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -14.393  10.665   0.782  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -14.853  11.803  -0.483  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -13.585  10.615  -0.785  1.00  0.00           H  
ATOM     80  N   GLY A   9     -14.494   9.598  -3.561  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -13.456   9.772  -4.560  1.00  0.00           C  
ATOM     82  C   GLY A   9     -12.775   8.467  -4.922  1.00  0.00           C  
ATOM     83  O   GLY A   9     -13.351   7.392  -4.754  1.00  0.00           O  
ATOM     84  H   GLY A   9     -14.693   8.703  -3.214  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -13.895  10.196  -5.451  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -12.714  10.457  -4.176  1.00  0.00           H  
ATOM     87  N   GLU A  10     -11.547   8.560  -5.422  1.00  0.00           N  
ATOM     88  CA  GLU A  10     -10.789   7.377  -5.811  1.00  0.00           C  
ATOM     89  C   GLU A  10      -9.308   7.548  -5.485  1.00  0.00           C  
ATOM     90  O   GLU A  10      -8.711   8.584  -5.780  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -10.965   7.100  -7.305  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -10.312   8.142  -8.198  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -10.941   8.205  -9.577  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -12.044   8.779  -9.699  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -10.332   7.681 -10.532  1.00  0.00           O  
ATOM     96  H   GLU A  10     -11.141   9.446  -5.532  1.00  0.00           H  
ATOM     97  HA  GLU A  10     -11.173   6.538  -5.251  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -10.532   6.137  -7.534  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -12.020   7.073  -7.532  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -10.409   9.110  -7.731  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -9.265   7.899  -8.307  1.00  0.00           H  
ATOM    102  N   LYS A  11      -8.721   6.525  -4.873  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -7.310   6.560  -4.507  1.00  0.00           C  
ATOM    104  C   LYS A  11      -6.427   6.634  -5.748  1.00  0.00           C  
ATOM    105  O   LYS A  11      -6.775   6.133  -6.818  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -6.946   5.323  -3.682  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -7.144   5.509  -2.188  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -8.610   5.714  -1.841  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -8.860   5.537  -0.351  1.00  0.00           C  
ATOM    110  NZ  LYS A  11     -10.313   5.562  -0.026  1.00  0.00           N  
ATOM    111  H   LYS A  11      -9.249   5.726  -4.664  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -7.144   7.443  -3.908  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -7.560   4.496  -4.006  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -5.908   5.080  -3.858  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -6.784   4.630  -1.674  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -6.583   6.373  -1.864  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -8.902   6.713  -2.127  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -9.204   4.993  -2.386  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -8.447   4.589  -0.040  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -8.367   6.336   0.181  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11     -10.594   6.515   0.280  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11     -10.520   4.889   0.739  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11     -10.871   5.300  -0.864  1.00  0.00           H  
ATOM    124  N   PRO A  12      -5.256   7.272  -5.605  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -4.298   7.424  -6.705  1.00  0.00           C  
ATOM    126  C   PRO A  12      -3.643   6.102  -7.090  1.00  0.00           C  
ATOM    127  O   PRO A  12      -3.502   5.790  -8.273  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -3.257   8.391  -6.136  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -3.337   8.210  -4.660  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -4.776   7.893  -4.359  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -4.761   7.862  -7.576  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -2.277   8.133  -6.514  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -3.504   9.402  -6.424  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -2.701   7.393  -4.355  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -3.043   9.122  -4.162  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -4.845   7.202  -3.532  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -5.325   8.798  -4.144  1.00  0.00           H  
ATOM    138  N   TYR A  13      -3.245   5.329  -6.086  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -2.602   4.042  -6.320  1.00  0.00           C  
ATOM    140  C   TYR A  13      -3.432   2.904  -5.733  1.00  0.00           C  
ATOM    141  O   TYR A  13      -4.048   3.052  -4.678  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -1.198   4.030  -5.712  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -0.446   5.328  -5.902  1.00  0.00           C  
ATOM    144  CD1 TYR A  13       0.306   5.556  -7.049  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -0.485   6.325  -4.936  1.00  0.00           C  
ATOM    146  CE1 TYR A  13       0.996   6.740  -7.226  1.00  0.00           C  
ATOM    147  CE2 TYR A  13       0.200   7.512  -5.106  1.00  0.00           C  
ATOM    148  CZ  TYR A  13       0.939   7.715  -6.252  1.00  0.00           C  
ATOM    149  OH  TYR A  13       1.625   8.896  -6.425  1.00  0.00           O  
ATOM    150  H   TYR A  13      -3.384   5.633  -5.164  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -2.523   3.900  -7.388  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -1.274   3.844  -4.652  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -0.621   3.241  -6.172  1.00  0.00           H  
ATOM    154  HD1 TYR A  13       0.348   4.791  -7.810  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -1.065   6.163  -4.038  1.00  0.00           H  
ATOM    156  HE1 TYR A  13       1.575   6.899  -8.124  1.00  0.00           H  
ATOM    157  HE2 TYR A  13       0.156   8.275  -4.343  1.00  0.00           H  
ATOM    158  HH  TYR A  13       1.203   9.588  -5.910  1.00  0.00           H  
ATOM    159  N   GLU A  14      -3.442   1.769  -6.425  1.00  0.00           N  
ATOM    160  CA  GLU A  14      -4.196   0.606  -5.972  1.00  0.00           C  
ATOM    161  C   GLU A  14      -3.586  -0.683  -6.516  1.00  0.00           C  
ATOM    162  O   GLU A  14      -3.290  -0.789  -7.706  1.00  0.00           O  
ATOM    163  CB  GLU A  14      -5.658   0.716  -6.411  1.00  0.00           C  
ATOM    164  CG  GLU A  14      -6.542  -0.393  -5.865  1.00  0.00           C  
ATOM    165  CD  GLU A  14      -7.989  -0.249  -6.294  1.00  0.00           C  
ATOM    166  OE1 GLU A  14      -8.240  -0.133  -7.511  1.00  0.00           O  
ATOM    167  OE2 GLU A  14      -8.872  -0.253  -5.410  1.00  0.00           O  
ATOM    168  H   GLU A  14      -2.931   1.713  -7.259  1.00  0.00           H  
ATOM    169  HA  GLU A  14      -4.154   0.583  -4.894  1.00  0.00           H  
ATOM    170  HB2 GLU A  14      -6.053   1.662  -6.072  1.00  0.00           H  
ATOM    171  HB3 GLU A  14      -5.701   0.684  -7.489  1.00  0.00           H  
ATOM    172  HG2 GLU A  14      -6.170  -1.342  -6.223  1.00  0.00           H  
ATOM    173  HG3 GLU A  14      -6.497  -0.374  -4.786  1.00  0.00           H  
ATOM    174  N   CYS A  15      -3.400  -1.660  -5.635  1.00  0.00           N  
ATOM    175  CA  CYS A  15      -2.825  -2.942  -6.024  1.00  0.00           C  
ATOM    176  C   CYS A  15      -3.872  -3.828  -6.692  1.00  0.00           C  
ATOM    177  O   CYS A  15      -5.044  -3.814  -6.316  1.00  0.00           O  
ATOM    178  CB  CYS A  15      -2.242  -3.655  -4.802  1.00  0.00           C  
ATOM    179  SG  CYS A  15      -1.181  -5.079  -5.208  1.00  0.00           S  
ATOM    180  H   CYS A  15      -3.656  -1.515  -4.699  1.00  0.00           H  
ATOM    181  HA  CYS A  15      -2.031  -2.749  -6.729  1.00  0.00           H  
ATOM    182  HB2 CYS A  15      -1.647  -2.954  -4.235  1.00  0.00           H  
ATOM    183  HB3 CYS A  15      -3.052  -4.013  -4.184  1.00  0.00           H  
ATOM    184  N   SER A  16      -3.440  -4.598  -7.686  1.00  0.00           N  
ATOM    185  CA  SER A  16      -4.341  -5.487  -8.410  1.00  0.00           C  
ATOM    186  C   SER A  16      -4.093  -6.943  -8.024  1.00  0.00           C  
ATOM    187  O   SER A  16      -4.730  -7.854  -8.554  1.00  0.00           O  
ATOM    188  CB  SER A  16      -4.162  -5.311  -9.919  1.00  0.00           C  
ATOM    189  OG  SER A  16      -5.325  -5.716 -10.621  1.00  0.00           O  
ATOM    190  H   SER A  16      -2.494  -4.564  -7.940  1.00  0.00           H  
ATOM    191  HA  SER A  16      -5.353  -5.224  -8.143  1.00  0.00           H  
ATOM    192  HB2 SER A  16      -3.969  -4.271 -10.137  1.00  0.00           H  
ATOM    193  HB3 SER A  16      -3.327  -5.910 -10.253  1.00  0.00           H  
ATOM    194  HG  SER A  16      -5.450  -6.662 -10.513  1.00  0.00           H  
ATOM    195  N   ILE A  17      -3.163  -7.152  -7.098  1.00  0.00           N  
ATOM    196  CA  ILE A  17      -2.831  -8.495  -6.640  1.00  0.00           C  
ATOM    197  C   ILE A  17      -3.707  -8.907  -5.462  1.00  0.00           C  
ATOM    198  O   ILE A  17      -4.364  -9.948  -5.497  1.00  0.00           O  
ATOM    199  CB  ILE A  17      -1.351  -8.599  -6.226  1.00  0.00           C  
ATOM    200  CG1 ILE A  17      -0.443  -8.384  -7.438  1.00  0.00           C  
ATOM    201  CG2 ILE A  17      -1.075  -9.950  -5.583  1.00  0.00           C  
ATOM    202  CD1 ILE A  17       0.982  -8.031  -7.071  1.00  0.00           C  
ATOM    203  H   ILE A  17      -2.690  -6.385  -6.714  1.00  0.00           H  
ATOM    204  HA  ILE A  17      -3.003  -9.179  -7.460  1.00  0.00           H  
ATOM    205  HB  ILE A  17      -1.151  -7.832  -5.494  1.00  0.00           H  
ATOM    206 HG12 ILE A  17      -0.419  -9.287  -8.027  1.00  0.00           H  
ATOM    207 HG13 ILE A  17      -0.841  -7.578  -8.038  1.00  0.00           H  
ATOM    208 HG21 ILE A  17      -1.510 -10.732  -6.188  1.00  0.00           H  
ATOM    209 HG22 ILE A  17      -0.008 -10.103  -5.513  1.00  0.00           H  
ATOM    210 HG23 ILE A  17      -1.509  -9.975  -4.595  1.00  0.00           H  
ATOM    211 HD11 ILE A  17       1.495  -8.918  -6.728  1.00  0.00           H  
ATOM    212 HD12 ILE A  17       1.490  -7.636  -7.938  1.00  0.00           H  
ATOM    213 HD13 ILE A  17       0.979  -7.291  -6.286  1.00  0.00           H  
ATOM    214  N   CYS A  18      -3.714  -8.082  -4.420  1.00  0.00           N  
ATOM    215  CA  CYS A  18      -4.510  -8.358  -3.231  1.00  0.00           C  
ATOM    216  C   CYS A  18      -5.793  -7.533  -3.232  1.00  0.00           C  
ATOM    217  O   CYS A  18      -6.881  -8.055  -2.990  1.00  0.00           O  
ATOM    218  CB  CYS A  18      -3.700  -8.059  -1.968  1.00  0.00           C  
ATOM    219  SG  CYS A  18      -2.897  -6.424  -1.970  1.00  0.00           S  
ATOM    220  H   CYS A  18      -3.169  -7.267  -4.452  1.00  0.00           H  
ATOM    221  HA  CYS A  18      -4.771  -9.406  -3.242  1.00  0.00           H  
ATOM    222  HB2 CYS A  18      -4.355  -8.102  -1.111  1.00  0.00           H  
ATOM    223  HB3 CYS A  18      -2.927  -8.806  -1.861  1.00  0.00           H  
ATOM    224  N   GLY A  19      -5.658  -6.239  -3.507  1.00  0.00           N  
ATOM    225  CA  GLY A  19      -6.814  -5.361  -3.535  1.00  0.00           C  
ATOM    226  C   GLY A  19      -6.711  -4.234  -2.526  1.00  0.00           C  
ATOM    227  O   GLY A  19      -7.714  -3.810  -1.953  1.00  0.00           O  
ATOM    228  H   GLY A  19      -4.766  -5.877  -3.692  1.00  0.00           H  
ATOM    229  HA2 GLY A  19      -6.907  -4.938  -4.524  1.00  0.00           H  
ATOM    230  HA3 GLY A  19      -7.698  -5.943  -3.318  1.00  0.00           H  
ATOM    231  N   LYS A  20      -5.494  -3.749  -2.307  1.00  0.00           N  
ATOM    232  CA  LYS A  20      -5.261  -2.664  -1.360  1.00  0.00           C  
ATOM    233  C   LYS A  20      -5.072  -1.337  -2.089  1.00  0.00           C  
ATOM    234  O   LYS A  20      -4.754  -1.311  -3.278  1.00  0.00           O  
ATOM    235  CB  LYS A  20      -4.032  -2.965  -0.500  1.00  0.00           C  
ATOM    236  CG  LYS A  20      -4.349  -3.753   0.759  1.00  0.00           C  
ATOM    237  CD  LYS A  20      -3.217  -3.671   1.769  1.00  0.00           C  
ATOM    238  CE  LYS A  20      -3.335  -2.429   2.639  1.00  0.00           C  
ATOM    239  NZ  LYS A  20      -2.656  -1.255   2.025  1.00  0.00           N  
ATOM    240  H   LYS A  20      -4.732  -4.129  -2.794  1.00  0.00           H  
ATOM    241  HA  LYS A  20      -6.128  -2.590  -0.721  1.00  0.00           H  
ATOM    242  HB2 LYS A  20      -3.327  -3.534  -1.087  1.00  0.00           H  
ATOM    243  HB3 LYS A  20      -3.574  -2.031  -0.209  1.00  0.00           H  
ATOM    244  HG2 LYS A  20      -5.246  -3.353   1.208  1.00  0.00           H  
ATOM    245  HG3 LYS A  20      -4.509  -4.789   0.494  1.00  0.00           H  
ATOM    246  HD2 LYS A  20      -3.246  -4.545   2.403  1.00  0.00           H  
ATOM    247  HD3 LYS A  20      -2.275  -3.641   1.239  1.00  0.00           H  
ATOM    248  HE2 LYS A  20      -4.380  -2.199   2.775  1.00  0.00           H  
ATOM    249  HE3 LYS A  20      -2.883  -2.634   3.599  1.00  0.00           H  
ATOM    250  HZ1 LYS A  20      -2.049  -0.786   2.727  1.00  0.00           H  
ATOM    251  HZ2 LYS A  20      -3.362  -0.573   1.682  1.00  0.00           H  
ATOM    252  HZ3 LYS A  20      -2.069  -1.561   1.223  1.00  0.00           H  
ATOM    253  N   SER A  21      -5.269  -0.238  -1.368  1.00  0.00           N  
ATOM    254  CA  SER A  21      -5.123   1.092  -1.947  1.00  0.00           C  
ATOM    255  C   SER A  21      -4.168   1.944  -1.115  1.00  0.00           C  
ATOM    256  O   SER A  21      -4.259   1.980   0.112  1.00  0.00           O  
ATOM    257  CB  SER A  21      -6.485   1.781  -2.046  1.00  0.00           C  
ATOM    258  OG  SER A  21      -7.105   1.870  -0.775  1.00  0.00           O  
ATOM    259  H   SER A  21      -5.522  -0.325  -0.425  1.00  0.00           H  
ATOM    260  HA  SER A  21      -4.713   0.978  -2.939  1.00  0.00           H  
ATOM    261  HB2 SER A  21      -6.354   2.778  -2.440  1.00  0.00           H  
ATOM    262  HB3 SER A  21      -7.125   1.214  -2.707  1.00  0.00           H  
ATOM    263  HG  SER A  21      -7.980   2.253  -0.872  1.00  0.00           H  
ATOM    264  N   PHE A  22      -3.254   2.629  -1.793  1.00  0.00           N  
ATOM    265  CA  PHE A  22      -2.281   3.481  -1.118  1.00  0.00           C  
ATOM    266  C   PHE A  22      -2.353   4.912  -1.645  1.00  0.00           C  
ATOM    267  O   PHE A  22      -2.632   5.140  -2.823  1.00  0.00           O  
ATOM    268  CB  PHE A  22      -0.868   2.927  -1.308  1.00  0.00           C  
ATOM    269  CG  PHE A  22      -0.755   1.459  -1.010  1.00  0.00           C  
ATOM    270  CD1 PHE A  22      -1.253   0.518  -1.897  1.00  0.00           C  
ATOM    271  CD2 PHE A  22      -0.150   1.020   0.156  1.00  0.00           C  
ATOM    272  CE1 PHE A  22      -1.151  -0.833  -1.626  1.00  0.00           C  
ATOM    273  CE2 PHE A  22      -0.044  -0.330   0.432  1.00  0.00           C  
ATOM    274  CZ  PHE A  22      -0.546  -1.258  -0.459  1.00  0.00           C  
ATOM    275  H   PHE A  22      -3.232   2.560  -2.771  1.00  0.00           H  
ATOM    276  HA  PHE A  22      -2.519   3.485  -0.066  1.00  0.00           H  
ATOM    277  HB2 PHE A  22      -0.562   3.081  -2.332  1.00  0.00           H  
ATOM    278  HB3 PHE A  22      -0.191   3.453  -0.652  1.00  0.00           H  
ATOM    279  HD1 PHE A  22      -1.727   0.850  -2.811  1.00  0.00           H  
ATOM    280  HD2 PHE A  22       0.242   1.744   0.855  1.00  0.00           H  
ATOM    281  HE1 PHE A  22      -1.544  -1.556  -2.326  1.00  0.00           H  
ATOM    282  HE2 PHE A  22       0.429  -0.660   1.345  1.00  0.00           H  
ATOM    283  HZ  PHE A  22      -0.464  -2.313  -0.246  1.00  0.00           H  
ATOM    284  N   THR A  23      -2.101   5.874  -0.763  1.00  0.00           N  
ATOM    285  CA  THR A  23      -2.138   7.282  -1.136  1.00  0.00           C  
ATOM    286  C   THR A  23      -0.752   7.787  -1.519  1.00  0.00           C  
ATOM    287  O   THR A  23      -0.610   8.864  -2.098  1.00  0.00           O  
ATOM    288  CB  THR A  23      -2.691   8.152   0.009  1.00  0.00           C  
ATOM    289  OG1 THR A  23      -1.844   8.045   1.158  1.00  0.00           O  
ATOM    290  CG2 THR A  23      -4.106   7.731   0.374  1.00  0.00           C  
ATOM    291  H   THR A  23      -1.885   5.629   0.161  1.00  0.00           H  
ATOM    292  HA  THR A  23      -2.796   7.384  -1.987  1.00  0.00           H  
ATOM    293  HB  THR A  23      -2.711   9.182  -0.320  1.00  0.00           H  
ATOM    294  HG1 THR A  23      -2.084   8.721   1.797  1.00  0.00           H  
ATOM    295 HG21 THR A  23      -4.261   7.872   1.433  1.00  0.00           H  
ATOM    296 HG22 THR A  23      -4.247   6.689   0.126  1.00  0.00           H  
ATOM    297 HG23 THR A  23      -4.814   8.332  -0.177  1.00  0.00           H  
ATOM    298  N   LYS A  24       0.269   7.001  -1.193  1.00  0.00           N  
ATOM    299  CA  LYS A  24       1.646   7.367  -1.505  1.00  0.00           C  
ATOM    300  C   LYS A  24       2.308   6.302  -2.373  1.00  0.00           C  
ATOM    301  O   LYS A  24       2.259   5.112  -2.060  1.00  0.00           O  
ATOM    302  CB  LYS A  24       2.448   7.561  -0.216  1.00  0.00           C  
ATOM    303  CG  LYS A  24       1.831   8.568   0.739  1.00  0.00           C  
ATOM    304  CD  LYS A  24       2.358   9.971   0.486  1.00  0.00           C  
ATOM    305  CE  LYS A  24       1.489  10.721  -0.513  1.00  0.00           C  
ATOM    306  NZ  LYS A  24       0.399  11.480   0.160  1.00  0.00           N  
ATOM    307  H   LYS A  24       0.092   6.154  -0.732  1.00  0.00           H  
ATOM    308  HA  LYS A  24       1.627   8.298  -2.050  1.00  0.00           H  
ATOM    309  HB2 LYS A  24       2.522   6.611   0.294  1.00  0.00           H  
ATOM    310  HB3 LYS A  24       3.441   7.900  -0.472  1.00  0.00           H  
ATOM    311  HG2 LYS A  24       0.760   8.568   0.605  1.00  0.00           H  
ATOM    312  HG3 LYS A  24       2.069   8.282   1.753  1.00  0.00           H  
ATOM    313  HD2 LYS A  24       2.367  10.516   1.418  1.00  0.00           H  
ATOM    314  HD3 LYS A  24       3.363   9.903   0.095  1.00  0.00           H  
ATOM    315  HE2 LYS A  24       2.110  11.411  -1.063  1.00  0.00           H  
ATOM    316  HE3 LYS A  24       1.051  10.007  -1.196  1.00  0.00           H  
ATOM    317  HZ1 LYS A  24       0.503  12.497  -0.028  1.00  0.00           H  
ATOM    318  HZ2 LYS A  24       0.436  11.322   1.188  1.00  0.00           H  
ATOM    319  HZ3 LYS A  24      -0.527  11.165  -0.193  1.00  0.00           H  
ATOM    320  N   LYS A  25       2.929   6.737  -3.464  1.00  0.00           N  
ATOM    321  CA  LYS A  25       3.605   5.822  -4.377  1.00  0.00           C  
ATOM    322  C   LYS A  25       4.621   4.963  -3.632  1.00  0.00           C  
ATOM    323  O   LYS A  25       4.672   3.747  -3.815  1.00  0.00           O  
ATOM    324  CB  LYS A  25       4.302   6.605  -5.492  1.00  0.00           C  
ATOM    325  CG  LYS A  25       5.112   5.730  -6.434  1.00  0.00           C  
ATOM    326  CD  LYS A  25       5.165   6.318  -7.834  1.00  0.00           C  
ATOM    327  CE  LYS A  25       6.020   7.576  -7.878  1.00  0.00           C  
ATOM    328  NZ  LYS A  25       6.136   8.119  -9.259  1.00  0.00           N  
ATOM    329  H   LYS A  25       2.934   7.698  -3.660  1.00  0.00           H  
ATOM    330  HA  LYS A  25       2.857   5.178  -4.814  1.00  0.00           H  
ATOM    331  HB2 LYS A  25       3.554   7.125  -6.072  1.00  0.00           H  
ATOM    332  HB3 LYS A  25       4.968   7.329  -5.046  1.00  0.00           H  
ATOM    333  HG2 LYS A  25       6.119   5.643  -6.053  1.00  0.00           H  
ATOM    334  HG3 LYS A  25       4.657   4.751  -6.481  1.00  0.00           H  
ATOM    335  HD2 LYS A  25       5.587   5.586  -8.507  1.00  0.00           H  
ATOM    336  HD3 LYS A  25       4.161   6.564  -8.150  1.00  0.00           H  
ATOM    337  HE2 LYS A  25       5.570   8.323  -7.243  1.00  0.00           H  
ATOM    338  HE3 LYS A  25       7.007   7.337  -7.510  1.00  0.00           H  
ATOM    339  HZ1 LYS A  25       6.767   8.946  -9.267  1.00  0.00           H  
ATOM    340  HZ2 LYS A  25       5.200   8.408  -9.609  1.00  0.00           H  
ATOM    341  HZ3 LYS A  25       6.523   7.395  -9.897  1.00  0.00           H  
ATOM    342  N   SER A  26       5.428   5.603  -2.792  1.00  0.00           N  
ATOM    343  CA  SER A  26       6.445   4.896  -2.021  1.00  0.00           C  
ATOM    344  C   SER A  26       5.837   3.712  -1.276  1.00  0.00           C  
ATOM    345  O   SER A  26       6.417   2.628  -1.234  1.00  0.00           O  
ATOM    346  CB  SER A  26       7.116   5.848  -1.029  1.00  0.00           C  
ATOM    347  OG  SER A  26       6.279   6.092   0.088  1.00  0.00           O  
ATOM    348  H   SER A  26       5.339   6.574  -2.690  1.00  0.00           H  
ATOM    349  HA  SER A  26       7.188   4.528  -2.713  1.00  0.00           H  
ATOM    350  HB2 SER A  26       8.039   5.411  -0.683  1.00  0.00           H  
ATOM    351  HB3 SER A  26       7.324   6.788  -1.520  1.00  0.00           H  
ATOM    352  HG  SER A  26       6.698   6.732   0.669  1.00  0.00           H  
ATOM    353  N   GLN A  27       4.664   3.930  -0.690  1.00  0.00           N  
ATOM    354  CA  GLN A  27       3.976   2.881   0.055  1.00  0.00           C  
ATOM    355  C   GLN A  27       3.664   1.690  -0.845  1.00  0.00           C  
ATOM    356  O   GLN A  27       3.972   0.546  -0.508  1.00  0.00           O  
ATOM    357  CB  GLN A  27       2.685   3.424   0.668  1.00  0.00           C  
ATOM    358  CG  GLN A  27       2.915   4.506   1.711  1.00  0.00           C  
ATOM    359  CD  GLN A  27       3.183   3.940   3.091  1.00  0.00           C  
ATOM    360  OE1 GLN A  27       3.809   2.888   3.232  1.00  0.00           O  
ATOM    361  NE2 GLN A  27       2.710   4.634   4.119  1.00  0.00           N  
ATOM    362  H   GLN A  27       4.251   4.815  -0.759  1.00  0.00           H  
ATOM    363  HA  GLN A  27       4.631   2.554   0.848  1.00  0.00           H  
ATOM    364  HB2 GLN A  27       2.072   3.837  -0.119  1.00  0.00           H  
ATOM    365  HB3 GLN A  27       2.153   2.610   1.138  1.00  0.00           H  
ATOM    366  HG2 GLN A  27       3.765   5.102   1.412  1.00  0.00           H  
ATOM    367  HG3 GLN A  27       2.037   5.134   1.759  1.00  0.00           H  
ATOM    368 HE21 GLN A  27       2.219   5.462   3.931  1.00  0.00           H  
ATOM    369 HE22 GLN A  27       2.868   4.290   5.022  1.00  0.00           H  
ATOM    370  N   LEU A  28       3.050   1.965  -1.990  1.00  0.00           N  
ATOM    371  CA  LEU A  28       2.695   0.916  -2.940  1.00  0.00           C  
ATOM    372  C   LEU A  28       3.937   0.171  -3.418  1.00  0.00           C  
ATOM    373  O   LEU A  28       3.995  -1.058  -3.366  1.00  0.00           O  
ATOM    374  CB  LEU A  28       1.952   1.513  -4.136  1.00  0.00           C  
ATOM    375  CG  LEU A  28       1.635   0.549  -5.279  1.00  0.00           C  
ATOM    376  CD1 LEU A  28       0.427  -0.309  -4.935  1.00  0.00           C  
ATOM    377  CD2 LEU A  28       1.397   1.314  -6.573  1.00  0.00           C  
ATOM    378  H   LEU A  28       2.830   2.896  -2.204  1.00  0.00           H  
ATOM    379  HA  LEU A  28       2.044   0.218  -2.434  1.00  0.00           H  
ATOM    380  HB2 LEU A  28       1.019   1.919  -3.777  1.00  0.00           H  
ATOM    381  HB3 LEU A  28       2.560   2.313  -4.536  1.00  0.00           H  
ATOM    382  HG  LEU A  28       2.479  -0.111  -5.430  1.00  0.00           H  
ATOM    383 HD11 LEU A  28      -0.143  -0.503  -5.830  1.00  0.00           H  
ATOM    384 HD12 LEU A  28      -0.191   0.213  -4.220  1.00  0.00           H  
ATOM    385 HD13 LEU A  28       0.759  -1.244  -4.509  1.00  0.00           H  
ATOM    386 HD21 LEU A  28       1.196   2.350  -6.346  1.00  0.00           H  
ATOM    387 HD22 LEU A  28       0.552   0.888  -7.092  1.00  0.00           H  
ATOM    388 HD23 LEU A  28       2.276   1.246  -7.198  1.00  0.00           H  
ATOM    389  N   HIS A  29       4.930   0.923  -3.881  1.00  0.00           N  
ATOM    390  CA  HIS A  29       6.173   0.334  -4.366  1.00  0.00           C  
ATOM    391  C   HIS A  29       6.699  -0.709  -3.384  1.00  0.00           C  
ATOM    392  O   HIS A  29       6.981  -1.846  -3.762  1.00  0.00           O  
ATOM    393  CB  HIS A  29       7.226   1.421  -4.585  1.00  0.00           C  
ATOM    394  CG  HIS A  29       7.138   2.077  -5.929  1.00  0.00           C  
ATOM    395  ND1 HIS A  29       8.246   2.488  -6.640  1.00  0.00           N  
ATOM    396  CD2 HIS A  29       6.065   2.392  -6.692  1.00  0.00           C  
ATOM    397  CE1 HIS A  29       7.858   3.028  -7.781  1.00  0.00           C  
ATOM    398  NE2 HIS A  29       6.539   2.982  -7.838  1.00  0.00           N  
ATOM    399  H   HIS A  29       4.825   1.897  -3.897  1.00  0.00           H  
ATOM    400  HA  HIS A  29       5.966  -0.149  -5.308  1.00  0.00           H  
ATOM    401  HB2 HIS A  29       7.105   2.188  -3.834  1.00  0.00           H  
ATOM    402  HB3 HIS A  29       8.210   0.985  -4.492  1.00  0.00           H  
ATOM    403  HD2 HIS A  29       5.028   2.212  -6.446  1.00  0.00           H  
ATOM    404  HE1 HIS A  29       8.508   3.438  -8.540  1.00  0.00           H  
ATOM    405  HE2 HIS A  29       5.990   3.391  -8.538  1.00  0.00           H  
ATOM    406  N   VAL A  30       6.830  -0.313  -2.122  1.00  0.00           N  
ATOM    407  CA  VAL A  30       7.322  -1.214  -1.086  1.00  0.00           C  
ATOM    408  C   VAL A  30       6.350  -2.365  -0.852  1.00  0.00           C  
ATOM    409  O   VAL A  30       6.762  -3.502  -0.616  1.00  0.00           O  
ATOM    410  CB  VAL A  30       7.548  -0.469   0.244  1.00  0.00           C  
ATOM    411  CG1 VAL A  30       8.019  -1.433   1.322  1.00  0.00           C  
ATOM    412  CG2 VAL A  30       8.546   0.663   0.056  1.00  0.00           C  
ATOM    413  H   VAL A  30       6.589   0.605  -1.881  1.00  0.00           H  
ATOM    414  HA  VAL A  30       8.269  -1.616  -1.415  1.00  0.00           H  
ATOM    415  HB  VAL A  30       6.607  -0.044   0.559  1.00  0.00           H  
ATOM    416 HG11 VAL A  30       7.477  -1.243   2.237  1.00  0.00           H  
ATOM    417 HG12 VAL A  30       7.841  -2.449   1.001  1.00  0.00           H  
ATOM    418 HG13 VAL A  30       9.076  -1.291   1.495  1.00  0.00           H  
ATOM    419 HG21 VAL A  30       8.187   1.547   0.563  1.00  0.00           H  
ATOM    420 HG22 VAL A  30       9.500   0.373   0.470  1.00  0.00           H  
ATOM    421 HG23 VAL A  30       8.659   0.874  -0.997  1.00  0.00           H  
ATOM    422  N   HIS A  31       5.057  -2.064  -0.918  1.00  0.00           N  
ATOM    423  CA  HIS A  31       4.025  -3.075  -0.715  1.00  0.00           C  
ATOM    424  C   HIS A  31       4.166  -4.206  -1.729  1.00  0.00           C  
ATOM    425  O   HIS A  31       4.147  -5.382  -1.366  1.00  0.00           O  
ATOM    426  CB  HIS A  31       2.636  -2.445  -0.825  1.00  0.00           C  
ATOM    427  CG  HIS A  31       1.559  -3.428  -1.165  1.00  0.00           C  
ATOM    428  ND1 HIS A  31       1.040  -4.322  -0.252  1.00  0.00           N  
ATOM    429  CD2 HIS A  31       0.901  -3.654  -2.326  1.00  0.00           C  
ATOM    430  CE1 HIS A  31       0.110  -5.056  -0.838  1.00  0.00           C  
ATOM    431  NE2 HIS A  31       0.006  -4.670  -2.096  1.00  0.00           N  
ATOM    432  H   HIS A  31       4.791  -1.141  -1.109  1.00  0.00           H  
ATOM    433  HA  HIS A  31       4.150  -3.480   0.278  1.00  0.00           H  
ATOM    434  HB2 HIS A  31       2.381  -1.987   0.119  1.00  0.00           H  
ATOM    435  HB3 HIS A  31       2.651  -1.688  -1.596  1.00  0.00           H  
ATOM    436  HD1 HIS A  31       1.313  -4.407   0.684  1.00  0.00           H  
ATOM    437  HD2 HIS A  31       1.051  -3.132  -3.261  1.00  0.00           H  
ATOM    438  HE1 HIS A  31      -0.467  -5.838  -0.368  1.00  0.00           H  
ATOM    439  N   GLN A  32       4.306  -3.842  -2.999  1.00  0.00           N  
ATOM    440  CA  GLN A  32       4.448  -4.827  -4.065  1.00  0.00           C  
ATOM    441  C   GLN A  32       5.331  -5.988  -3.618  1.00  0.00           C  
ATOM    442  O   GLN A  32       5.164  -7.118  -4.077  1.00  0.00           O  
ATOM    443  CB  GLN A  32       5.038  -4.175  -5.316  1.00  0.00           C  
ATOM    444  CG  GLN A  32       4.080  -3.222  -6.013  1.00  0.00           C  
ATOM    445  CD  GLN A  32       4.564  -2.812  -7.390  1.00  0.00           C  
ATOM    446  OE1 GLN A  32       5.735  -2.480  -7.576  1.00  0.00           O  
ATOM    447  NE2 GLN A  32       3.663  -2.833  -8.365  1.00  0.00           N  
ATOM    448  H   GLN A  32       4.314  -2.889  -3.225  1.00  0.00           H  
ATOM    449  HA  GLN A  32       3.465  -5.208  -4.297  1.00  0.00           H  
ATOM    450  HB2 GLN A  32       5.922  -3.623  -5.037  1.00  0.00           H  
ATOM    451  HB3 GLN A  32       5.312  -4.950  -6.016  1.00  0.00           H  
ATOM    452  HG2 GLN A  32       3.121  -3.706  -6.116  1.00  0.00           H  
ATOM    453  HG3 GLN A  32       3.972  -2.334  -5.407  1.00  0.00           H  
ATOM    454 HE21 GLN A  32       2.748  -3.106  -8.143  1.00  0.00           H  
ATOM    455 HE22 GLN A  32       3.948  -2.572  -9.265  1.00  0.00           H  
ATOM    456  N   GLN A  33       6.270  -5.701  -2.723  1.00  0.00           N  
ATOM    457  CA  GLN A  33       7.180  -6.722  -2.216  1.00  0.00           C  
ATOM    458  C   GLN A  33       6.406  -7.896  -1.627  1.00  0.00           C  
ATOM    459  O   GLN A  33       6.676  -9.054  -1.949  1.00  0.00           O  
ATOM    460  CB  GLN A  33       8.110  -6.126  -1.158  1.00  0.00           C  
ATOM    461  CG  GLN A  33       9.079  -5.094  -1.712  1.00  0.00           C  
ATOM    462  CD  GLN A  33      10.257  -4.845  -0.790  1.00  0.00           C  
ATOM    463  OE1 GLN A  33      11.409  -5.073  -1.161  1.00  0.00           O  
ATOM    464  NE2 GLN A  33       9.974  -4.375   0.419  1.00  0.00           N  
ATOM    465  H   GLN A  33       6.353  -4.781  -2.396  1.00  0.00           H  
ATOM    466  HA  GLN A  33       7.773  -7.077  -3.045  1.00  0.00           H  
ATOM    467  HB2 GLN A  33       7.511  -5.653  -0.394  1.00  0.00           H  
ATOM    468  HB3 GLN A  33       8.685  -6.924  -0.711  1.00  0.00           H  
ATOM    469  HG2 GLN A  33       9.454  -5.444  -2.663  1.00  0.00           H  
ATOM    470  HG3 GLN A  33       8.550  -4.163  -1.856  1.00  0.00           H  
ATOM    471 HE21 GLN A  33       9.033  -4.219   0.645  1.00  0.00           H  
ATOM    472 HE22 GLN A  33      10.716  -4.207   1.035  1.00  0.00           H  
ATOM    473  N   ILE A  34       5.445  -7.590  -0.762  1.00  0.00           N  
ATOM    474  CA  ILE A  34       4.632  -8.621  -0.128  1.00  0.00           C  
ATOM    475  C   ILE A  34       4.393  -9.792  -1.075  1.00  0.00           C  
ATOM    476  O   ILE A  34       4.522 -10.954  -0.688  1.00  0.00           O  
ATOM    477  CB  ILE A  34       3.273  -8.062   0.332  1.00  0.00           C  
ATOM    478  CG1 ILE A  34       2.601  -9.032   1.307  1.00  0.00           C  
ATOM    479  CG2 ILE A  34       2.374  -7.801  -0.867  1.00  0.00           C  
ATOM    480  CD1 ILE A  34       1.636  -8.361   2.259  1.00  0.00           C  
ATOM    481  H   ILE A  34       5.278  -6.650  -0.546  1.00  0.00           H  
ATOM    482  HA  ILE A  34       5.165  -8.978   0.741  1.00  0.00           H  
ATOM    483  HB  ILE A  34       3.446  -7.122   0.833  1.00  0.00           H  
ATOM    484 HG12 ILE A  34       2.053  -9.773   0.747  1.00  0.00           H  
ATOM    485 HG13 ILE A  34       3.363  -9.523   1.896  1.00  0.00           H  
ATOM    486 HG21 ILE A  34       1.476  -7.296  -0.541  1.00  0.00           H  
ATOM    487 HG22 ILE A  34       2.896  -7.181  -1.580  1.00  0.00           H  
ATOM    488 HG23 ILE A  34       2.110  -8.740  -1.331  1.00  0.00           H  
ATOM    489 HD11 ILE A  34       1.381  -9.046   3.055  1.00  0.00           H  
ATOM    490 HD12 ILE A  34       2.098  -7.480   2.679  1.00  0.00           H  
ATOM    491 HD13 ILE A  34       0.741  -8.080   1.725  1.00  0.00           H  
ATOM    492  N   HIS A  35       4.045  -9.479  -2.319  1.00  0.00           N  
ATOM    493  CA  HIS A  35       3.790 -10.506  -3.323  1.00  0.00           C  
ATOM    494  C   HIS A  35       5.086 -10.929  -4.009  1.00  0.00           C  
ATOM    495  O   HIS A  35       5.132 -11.093  -5.228  1.00  0.00           O  
ATOM    496  CB  HIS A  35       2.793  -9.995  -4.364  1.00  0.00           C  
ATOM    497  CG  HIS A  35       1.740  -9.095  -3.793  1.00  0.00           C  
ATOM    498  ND1 HIS A  35       0.705  -9.552  -3.005  1.00  0.00           N  
ATOM    499  CD2 HIS A  35       1.568  -7.757  -3.899  1.00  0.00           C  
ATOM    500  CE1 HIS A  35      -0.059  -8.534  -2.652  1.00  0.00           C  
ATOM    501  NE2 HIS A  35       0.442  -7.433  -3.181  1.00  0.00           N  
ATOM    502  H   HIS A  35       3.958  -8.535  -2.568  1.00  0.00           H  
ATOM    503  HA  HIS A  35       3.367 -11.362  -2.822  1.00  0.00           H  
ATOM    504  HB2 HIS A  35       3.326  -9.442  -5.123  1.00  0.00           H  
ATOM    505  HB3 HIS A  35       2.296 -10.838  -4.822  1.00  0.00           H  
ATOM    506  HD1 HIS A  35       0.553 -10.484  -2.745  1.00  0.00           H  
ATOM    507  HD2 HIS A  35       2.197  -7.069  -4.447  1.00  0.00           H  
ATOM    508  HE1 HIS A  35      -0.944  -8.592  -2.036  1.00  0.00           H  
ATOM    509  N   THR A  36       6.139 -11.103  -3.216  1.00  0.00           N  
ATOM    510  CA  THR A  36       7.436 -11.505  -3.746  1.00  0.00           C  
ATOM    511  C   THR A  36       7.765 -12.943  -3.362  1.00  0.00           C  
ATOM    512  O   THR A  36       8.808 -13.214  -2.767  1.00  0.00           O  
ATOM    513  CB  THR A  36       8.560 -10.581  -3.242  1.00  0.00           C  
ATOM    514  OG1 THR A  36       9.767 -10.835  -3.968  1.00  0.00           O  
ATOM    515  CG2 THR A  36       8.804 -10.787  -1.754  1.00  0.00           C  
ATOM    516  H   THR A  36       6.040 -10.957  -2.252  1.00  0.00           H  
ATOM    517  HA  THR A  36       7.394 -11.431  -4.823  1.00  0.00           H  
ATOM    518  HB  THR A  36       8.261  -9.555  -3.403  1.00  0.00           H  
ATOM    519  HG1 THR A  36       9.767 -11.744  -4.280  1.00  0.00           H  
ATOM    520 HG21 THR A  36       8.606  -9.867  -1.226  1.00  0.00           H  
ATOM    521 HG22 THR A  36       9.831 -11.080  -1.595  1.00  0.00           H  
ATOM    522 HG23 THR A  36       8.148 -11.562  -1.386  1.00  0.00           H  
ATOM    523  N   GLY A  37       6.870 -13.863  -3.707  1.00  0.00           N  
ATOM    524  CA  GLY A  37       7.084 -15.263  -3.390  1.00  0.00           C  
ATOM    525  C   GLY A  37       5.846 -15.925  -2.819  1.00  0.00           C  
ATOM    526  O   GLY A  37       5.937 -16.732  -1.895  1.00  0.00           O  
ATOM    527  H   GLY A  37       6.056 -13.589  -4.180  1.00  0.00           H  
ATOM    528  HA2 GLY A  37       7.376 -15.784  -4.289  1.00  0.00           H  
ATOM    529  HA3 GLY A  37       7.884 -15.338  -2.667  1.00  0.00           H  
ATOM    530  N   GLU A  38       4.686 -15.581  -3.369  1.00  0.00           N  
ATOM    531  CA  GLU A  38       3.424 -16.146  -2.906  1.00  0.00           C  
ATOM    532  C   GLU A  38       2.397 -16.180  -4.034  1.00  0.00           C  
ATOM    533  O   GLU A  38       1.847 -15.149  -4.421  1.00  0.00           O  
ATOM    534  CB  GLU A  38       2.878 -15.335  -1.729  1.00  0.00           C  
ATOM    535  CG  GLU A  38       3.682 -15.501  -0.450  1.00  0.00           C  
ATOM    536  CD  GLU A  38       3.051 -14.792   0.732  1.00  0.00           C  
ATOM    537  OE1 GLU A  38       2.559 -13.658   0.550  1.00  0.00           O  
ATOM    538  OE2 GLU A  38       3.048 -15.370   1.839  1.00  0.00           O  
ATOM    539  H   GLU A  38       4.678 -14.931  -4.103  1.00  0.00           H  
ATOM    540  HA  GLU A  38       3.614 -17.157  -2.578  1.00  0.00           H  
ATOM    541  HB2 GLU A  38       2.878 -14.289  -1.997  1.00  0.00           H  
ATOM    542  HB3 GLU A  38       1.862 -15.647  -1.533  1.00  0.00           H  
ATOM    543  HG2 GLU A  38       3.756 -16.554  -0.221  1.00  0.00           H  
ATOM    544  HG3 GLU A  38       4.671 -15.098  -0.608  1.00  0.00           H  
ATOM    545  N   LYS A  39       2.143 -17.374  -4.559  1.00  0.00           N  
ATOM    546  CA  LYS A  39       1.182 -17.546  -5.642  1.00  0.00           C  
ATOM    547  C   LYS A  39       1.311 -16.424  -6.667  1.00  0.00           C  
ATOM    548  O   LYS A  39       0.342 -15.742  -7.002  1.00  0.00           O  
ATOM    549  CB  LYS A  39      -0.243 -17.582  -5.086  1.00  0.00           C  
ATOM    550  CG  LYS A  39      -1.286 -17.988  -6.113  1.00  0.00           C  
ATOM    551  CD  LYS A  39      -2.686 -17.976  -5.520  1.00  0.00           C  
ATOM    552  CE  LYS A  39      -3.751 -17.991  -6.606  1.00  0.00           C  
ATOM    553  NZ  LYS A  39      -3.899 -19.339  -7.220  1.00  0.00           N  
ATOM    554  H   LYS A  39       2.613 -18.160  -4.208  1.00  0.00           H  
ATOM    555  HA  LYS A  39       1.394 -18.487  -6.128  1.00  0.00           H  
ATOM    556  HB2 LYS A  39      -0.280 -18.287  -4.269  1.00  0.00           H  
ATOM    557  HB3 LYS A  39      -0.497 -16.600  -4.715  1.00  0.00           H  
ATOM    558  HG2 LYS A  39      -1.252 -17.295  -6.941  1.00  0.00           H  
ATOM    559  HG3 LYS A  39      -1.063 -18.984  -6.466  1.00  0.00           H  
ATOM    560  HD2 LYS A  39      -2.811 -18.850  -4.898  1.00  0.00           H  
ATOM    561  HD3 LYS A  39      -2.806 -17.085  -4.921  1.00  0.00           H  
ATOM    562  HE2 LYS A  39      -4.694 -17.697  -6.171  1.00  0.00           H  
ATOM    563  HE3 LYS A  39      -3.473 -17.283  -7.374  1.00  0.00           H  
ATOM    564  HZ1 LYS A  39      -3.010 -19.623  -7.680  1.00  0.00           H  
ATOM    565  HZ2 LYS A  39      -4.657 -19.326  -7.933  1.00  0.00           H  
ATOM    566  HZ3 LYS A  39      -4.138 -20.040  -6.490  1.00  0.00           H  
ATOM    567  N   PRO A  40       2.535 -16.226  -7.179  1.00  0.00           N  
ATOM    568  CA  PRO A  40       2.819 -15.188  -8.175  1.00  0.00           C  
ATOM    569  C   PRO A  40       2.194 -15.500  -9.531  1.00  0.00           C  
ATOM    570  O   PRO A  40       2.061 -16.663  -9.911  1.00  0.00           O  
ATOM    571  CB  PRO A  40       4.346 -15.200  -8.274  1.00  0.00           C  
ATOM    572  CG  PRO A  40       4.742 -16.575  -7.858  1.00  0.00           C  
ATOM    573  CD  PRO A  40       3.736 -17.001  -6.826  1.00  0.00           C  
ATOM    574  HA  PRO A  40       2.485 -14.217  -7.841  1.00  0.00           H  
ATOM    575  HB2 PRO A  40       4.645 -14.992  -9.292  1.00  0.00           H  
ATOM    576  HB3 PRO A  40       4.759 -14.453  -7.612  1.00  0.00           H  
ATOM    577  HG2 PRO A  40       4.711 -17.238  -8.709  1.00  0.00           H  
ATOM    578  HG3 PRO A  40       5.734 -16.557  -7.430  1.00  0.00           H  
ATOM    579  HD2 PRO A  40       3.546 -18.062  -6.900  1.00  0.00           H  
ATOM    580  HD3 PRO A  40       4.081 -16.746  -5.835  1.00  0.00           H  
ATOM    581  N   SER A  41       1.814 -14.453 -10.256  1.00  0.00           N  
ATOM    582  CA  SER A  41       1.201 -14.616 -11.569  1.00  0.00           C  
ATOM    583  C   SER A  41       2.265 -14.702 -12.659  1.00  0.00           C  
ATOM    584  O   SER A  41       2.121 -14.116 -13.731  1.00  0.00           O  
ATOM    585  CB  SER A  41       0.251 -13.452 -11.859  1.00  0.00           C  
ATOM    586  OG  SER A  41       0.935 -12.212 -11.818  1.00  0.00           O  
ATOM    587  H   SER A  41       1.947 -13.550  -9.899  1.00  0.00           H  
ATOM    588  HA  SER A  41       0.637 -15.537 -11.560  1.00  0.00           H  
ATOM    589  HB2 SER A  41      -0.181 -13.579 -12.841  1.00  0.00           H  
ATOM    590  HB3 SER A  41      -0.536 -13.441 -11.119  1.00  0.00           H  
ATOM    591  HG  SER A  41       0.903 -11.799 -12.684  1.00  0.00           H  
ATOM    592  N   GLY A  42       3.335 -15.439 -12.376  1.00  0.00           N  
ATOM    593  CA  GLY A  42       4.409 -15.589 -13.340  1.00  0.00           C  
ATOM    594  C   GLY A  42       3.902 -15.655 -14.767  1.00  0.00           C  
ATOM    595  O   GLY A  42       3.828 -14.646 -15.470  1.00  0.00           O  
ATOM    596  H   GLY A  42       3.396 -15.884 -11.504  1.00  0.00           H  
ATOM    597  HA2 GLY A  42       5.082 -14.750 -13.247  1.00  0.00           H  
ATOM    598  HA3 GLY A  42       4.950 -16.498 -13.121  1.00  0.00           H  
ATOM    599  N   PRO A  43       3.542 -16.867 -15.216  1.00  0.00           N  
ATOM    600  CA  PRO A  43       3.034 -17.089 -16.573  1.00  0.00           C  
ATOM    601  C   PRO A  43       1.645 -16.494 -16.777  1.00  0.00           C  
ATOM    602  O   PRO A  43       0.636 -17.180 -16.619  1.00  0.00           O  
ATOM    603  CB  PRO A  43       2.983 -18.615 -16.687  1.00  0.00           C  
ATOM    604  CG  PRO A  43       2.846 -19.095 -15.283  1.00  0.00           C  
ATOM    605  CD  PRO A  43       3.603 -18.112 -14.433  1.00  0.00           C  
ATOM    606  HA  PRO A  43       3.707 -16.693 -17.319  1.00  0.00           H  
ATOM    607  HB2 PRO A  43       2.134 -18.906 -17.289  1.00  0.00           H  
ATOM    608  HB3 PRO A  43       3.894 -18.976 -17.140  1.00  0.00           H  
ATOM    609  HG2 PRO A  43       1.805 -19.111 -15.000  1.00  0.00           H  
ATOM    610  HG3 PRO A  43       3.277 -20.081 -15.189  1.00  0.00           H  
ATOM    611  HD2 PRO A  43       3.120 -17.990 -13.476  1.00  0.00           H  
ATOM    612  HD3 PRO A  43       4.626 -18.435 -14.303  1.00  0.00           H  
ATOM    613  N   SER A  44       1.601 -15.213 -17.128  1.00  0.00           N  
ATOM    614  CA  SER A  44       0.336 -14.524 -17.351  1.00  0.00           C  
ATOM    615  C   SER A  44      -0.423 -15.145 -18.519  1.00  0.00           C  
ATOM    616  O   SER A  44       0.178 -15.684 -19.448  1.00  0.00           O  
ATOM    617  CB  SER A  44       0.580 -13.037 -17.620  1.00  0.00           C  
ATOM    618  OG  SER A  44       1.002 -12.369 -16.444  1.00  0.00           O  
ATOM    619  H   SER A  44       2.441 -14.719 -17.238  1.00  0.00           H  
ATOM    620  HA  SER A  44      -0.259 -14.626 -16.455  1.00  0.00           H  
ATOM    621  HB2 SER A  44       1.345 -12.932 -18.373  1.00  0.00           H  
ATOM    622  HB3 SER A  44      -0.336 -12.583 -17.969  1.00  0.00           H  
ATOM    623  HG  SER A  44       1.416 -12.998 -15.849  1.00  0.00           H  
ATOM    624  N   SER A  45      -1.749 -15.066 -18.465  1.00  0.00           N  
ATOM    625  CA  SER A  45      -2.592 -15.624 -19.516  1.00  0.00           C  
ATOM    626  C   SER A  45      -2.232 -15.030 -20.874  1.00  0.00           C  
ATOM    627  O   SER A  45      -1.950 -15.755 -21.826  1.00  0.00           O  
ATOM    628  CB  SER A  45      -4.068 -15.363 -19.207  1.00  0.00           C  
ATOM    629  OG  SER A  45      -4.446 -15.964 -17.981  1.00  0.00           O  
ATOM    630  H   SER A  45      -2.170 -14.624 -17.698  1.00  0.00           H  
ATOM    631  HA  SER A  45      -2.422 -16.690 -19.546  1.00  0.00           H  
ATOM    632  HB2 SER A  45      -4.236 -14.299 -19.140  1.00  0.00           H  
ATOM    633  HB3 SER A  45      -4.676 -15.775 -19.999  1.00  0.00           H  
ATOM    634  HG  SER A  45      -3.661 -16.164 -17.466  1.00  0.00           H  
ATOM    635  N   GLY A  46      -2.244 -13.702 -20.954  1.00  0.00           N  
ATOM    636  CA  GLY A  46      -1.917 -13.031 -22.199  1.00  0.00           C  
ATOM    637  C   GLY A  46      -3.046 -12.150 -22.696  1.00  0.00           C  
ATOM    638  O   GLY A  46      -3.583 -11.367 -21.913  1.00  0.00           O  
ATOM    639  H   GLY A  46      -2.477 -13.175 -20.161  1.00  0.00           H  
ATOM    640  HA2 GLY A  46      -1.038 -12.423 -22.047  1.00  0.00           H  
ATOM    641  HA3 GLY A  46      -1.701 -13.777 -22.950  1.00  0.00           H  
TER     642      GLY A  46                                                      
HETATM  643 ZN    ZN A 201      -0.993  -6.151  -3.133  1.00  0.00          ZN