ATOM      1  N   ILE A  13       0.016  -1.367  24.723  1.00  0.00           N  
ATOM      2  CA  ILE A  13      -1.285  -2.042  24.434  1.00  0.00           C  
ATOM      3  C   ILE A  13      -1.028  -3.521  24.165  1.00  0.00           C  
ATOM      4  O   ILE A  13      -1.725  -4.390  24.690  1.00  0.00           O  
ATOM      5  CB  ILE A  13      -1.930  -1.394  23.217  1.00  0.00           C  
ATOM      6  CG1 ILE A  13      -2.262   0.067  23.531  1.00  0.00           C  
ATOM      7  CG2 ILE A  13      -3.212  -2.146  22.869  1.00  0.00           C  
ATOM      8  CD1 ILE A  13      -2.656   0.788  22.240  1.00  0.00           C  
ATOM      9  H1  ILE A  13       0.735  -2.082  24.955  1.00  0.00           H  
ATOM     10  H2  ILE A  13      -0.098  -0.717  25.529  1.00  0.00           H  
ATOM     11  H3  ILE A  13       0.322  -0.830  23.887  1.00  0.00           H  
ATOM     12  HA  ILE A  13      -1.939  -1.940  25.290  1.00  0.00           H  
ATOM     13  HB  ILE A  13      -1.245  -1.439  22.382  1.00  0.00           H  
ATOM     14 HG12 ILE A  13      -3.084   0.107  24.231  1.00  0.00           H  
ATOM     15 HG13 ILE A  13      -1.398   0.550  23.962  1.00  0.00           H  
ATOM     16 HG21 ILE A  13      -3.778  -1.575  22.148  1.00  0.00           H  
ATOM     17 HG22 ILE A  13      -3.801  -2.285  23.763  1.00  0.00           H  
ATOM     18 HG23 ILE A  13      -2.961  -3.109  22.449  1.00  0.00           H  
ATOM     19 HD11 ILE A  13      -3.043   1.768  22.479  1.00  0.00           H  
ATOM     20 HD12 ILE A  13      -3.414   0.216  21.725  1.00  0.00           H  
ATOM     21 HD13 ILE A  13      -1.788   0.890  21.605  1.00  0.00           H  
ATOM     22  N   GLY A  14      -0.007  -3.790  23.349  1.00  0.00           N  
ATOM     23  CA  GLY A  14       0.383  -5.151  22.999  1.00  0.00           C  
ATOM     24  C   GLY A  14       1.409  -5.738  23.941  1.00  0.00           C  
ATOM     25  O   GLY A  14       1.383  -6.919  24.272  1.00  0.00           O  
ATOM     26  H   GLY A  14       0.513  -3.063  22.952  1.00  0.00           H  
ATOM     27  HA2 GLY A  14      -0.498  -5.782  23.017  1.00  0.00           H  
ATOM     28  HA3 GLY A  14       0.791  -5.150  21.999  1.00  0.00           H  
ATOM     29  N   THR A  15       2.370  -4.894  24.280  1.00  0.00           N  
ATOM     30  CA  THR A  15       3.496  -5.305  25.087  1.00  0.00           C  
ATOM     31  C   THR A  15       3.084  -5.807  26.451  1.00  0.00           C  
ATOM     32  O   THR A  15       3.524  -6.875  26.881  1.00  0.00           O  
ATOM     33  CB  THR A  15       4.426  -4.108  25.280  1.00  0.00           C  
ATOM     34  OG1 THR A  15       4.662  -3.481  24.029  1.00  0.00           O  
ATOM     35  CG2 THR A  15       5.755  -4.577  25.868  1.00  0.00           C  
ATOM     36  H   THR A  15       2.348  -3.976  23.938  1.00  0.00           H  
ATOM     37  HA  THR A  15       4.038  -6.081  24.570  1.00  0.00           H  
ATOM     38  HB  THR A  15       3.967  -3.401  25.958  1.00  0.00           H  
ATOM     39  HG1 THR A  15       4.649  -4.160  23.352  1.00  0.00           H  
ATOM     40 HG21 THR A  15       6.400  -3.725  26.028  1.00  0.00           H  
ATOM     41 HG22 THR A  15       6.225  -5.264  25.183  1.00  0.00           H  
ATOM     42 HG23 THR A  15       5.578  -5.074  26.811  1.00  0.00           H  
ATOM     43  N   THR A  16       2.261  -5.034  27.149  1.00  0.00           N  
ATOM     44  CA  THR A  16       1.860  -5.460  28.486  1.00  0.00           C  
ATOM     45  C   THR A  16       0.768  -6.539  28.437  1.00  0.00           C  
ATOM     46  O   THR A  16       0.902  -7.595  29.056  1.00  0.00           O  
ATOM     47  CB  THR A  16       1.438  -4.271  29.349  1.00  0.00           C  
ATOM     48  OG1 THR A  16       2.415  -3.242  29.249  1.00  0.00           O  
ATOM     49  CG2 THR A  16       1.308  -4.722  30.800  1.00  0.00           C  
ATOM     50  H   THR A  16       1.951  -4.198  26.738  1.00  0.00           H  
ATOM     51  HA  THR A  16       2.762  -5.913  28.873  1.00  0.00           H  
ATOM     52  HB  THR A  16       0.482  -3.896  29.007  1.00  0.00           H  
ATOM     53  HG1 THR A  16       1.972  -2.438  28.969  1.00  0.00           H  
ATOM     54 HG21 THR A  16       0.640  -5.567  30.855  1.00  0.00           H  
ATOM     55 HG22 THR A  16       0.914  -3.912  31.396  1.00  0.00           H  
ATOM     56 HG23 THR A  16       2.281  -5.007  31.177  1.00  0.00           H  
ATOM     57  N   LEU A  17      -0.299  -6.284  27.669  1.00  0.00           N  
ATOM     58  CA  LEU A  17      -1.395  -7.244  27.501  1.00  0.00           C  
ATOM     59  C   LEU A  17      -0.894  -8.655  27.186  1.00  0.00           C  
ATOM     60  O   LEU A  17      -1.450  -9.641  27.669  1.00  0.00           O  
ATOM     61  CB  LEU A  17      -2.172  -6.787  26.241  1.00  0.00           C  
ATOM     62  CG  LEU A  17      -3.331  -7.764  25.898  1.00  0.00           C  
ATOM     63  CD1 LEU A  17      -4.277  -7.927  27.100  1.00  0.00           C  
ATOM     64  CD2 LEU A  17      -4.130  -7.202  24.711  1.00  0.00           C  
ATOM     65  H   LEU A  17      -0.375  -5.468  27.130  1.00  0.00           H  
ATOM     66  HA  LEU A  17      -2.121  -7.235  28.294  1.00  0.00           H  
ATOM     67  HB2 LEU A  17      -2.580  -5.801  26.414  1.00  0.00           H  
ATOM     68  HB3 LEU A  17      -1.491  -6.743  25.403  1.00  0.00           H  
ATOM     69  HG  LEU A  17      -2.928  -8.730  25.626  1.00  0.00           H  
ATOM     70 HD11 LEU A  17      -3.864  -8.652  27.787  1.00  0.00           H  
ATOM     71 HD12 LEU A  17      -5.243  -8.273  26.760  1.00  0.00           H  
ATOM     72 HD13 LEU A  17      -4.390  -6.980  27.601  1.00  0.00           H  
ATOM     73 HD21 LEU A  17      -3.468  -7.038  23.873  1.00  0.00           H  
ATOM     74 HD22 LEU A  17      -4.589  -6.268  24.997  1.00  0.00           H  
ATOM     75 HD23 LEU A  17      -4.899  -7.908  24.429  1.00  0.00           H  
ATOM     76  N   VAL A  18       0.157  -8.754  26.382  1.00  0.00           N  
ATOM     77  CA  VAL A  18       0.709 -10.062  26.032  1.00  0.00           C  
ATOM     78  C   VAL A  18       1.311 -10.746  27.258  1.00  0.00           C  
ATOM     79  O   VAL A  18       1.268 -11.974  27.370  1.00  0.00           O  
ATOM     80  CB  VAL A  18       1.766  -9.956  24.920  1.00  0.00           C  
ATOM     81  CG1 VAL A  18       2.486 -11.307  24.761  1.00  0.00           C  
ATOM     82  CG2 VAL A  18       1.086  -9.599  23.587  1.00  0.00           C  
ATOM     83  H   VAL A  18       0.583  -7.933  26.050  1.00  0.00           H  
ATOM     84  HA  VAL A  18      -0.101 -10.678  25.669  1.00  0.00           H  
ATOM     85  HB  VAL A  18       2.484  -9.195  25.178  1.00  0.00           H  
ATOM     86 HG11 VAL A  18       1.758 -12.106  24.765  1.00  0.00           H  
ATOM     87 HG12 VAL A  18       3.175 -11.447  25.581  1.00  0.00           H  
ATOM     88 HG13 VAL A  18       3.028 -11.321  23.828  1.00  0.00           H  
ATOM     89 HG21 VAL A  18       0.679 -10.492  23.131  1.00  0.00           H  
ATOM     90 HG22 VAL A  18       1.814  -9.161  22.922  1.00  0.00           H  
ATOM     91 HG23 VAL A  18       0.288  -8.894  23.761  1.00  0.00           H  
ATOM     92  N   ALA A  19       1.866  -9.959  28.179  1.00  0.00           N  
ATOM     93  CA  ALA A  19       2.470 -10.493  29.390  1.00  0.00           C  
ATOM     94  C   ALA A  19       1.418 -10.997  30.376  1.00  0.00           C  
ATOM     95  O   ALA A  19       1.740 -11.758  31.289  1.00  0.00           O  
ATOM     96  CB  ALA A  19       3.320  -9.411  30.060  1.00  0.00           C  
ATOM     97  H   ALA A  19       1.846  -8.983  28.098  1.00  0.00           H  
ATOM     98  HA  ALA A  19       3.114 -11.313  29.122  1.00  0.00           H  
ATOM     99  HB1 ALA A  19       4.074  -9.064  29.365  1.00  0.00           H  
ATOM    100  HB2 ALA A  19       3.801  -9.821  30.934  1.00  0.00           H  
ATOM    101  HB3 ALA A  19       2.690  -8.584  30.349  1.00  0.00           H  
ATOM    102  N   LEU A  20       0.176 -10.536  30.227  1.00  0.00           N  
ATOM    103  CA  LEU A  20      -0.878 -10.926  31.165  1.00  0.00           C  
ATOM    104  C   LEU A  20      -1.084 -12.433  31.142  1.00  0.00           C  
ATOM    105  O   LEU A  20      -1.161 -13.062  32.198  1.00  0.00           O  
ATOM    106  CB  LEU A  20      -2.194 -10.231  30.776  1.00  0.00           C  
ATOM    107  CG  LEU A  20      -3.341 -10.677  31.697  1.00  0.00           C  
ATOM    108  CD1 LEU A  20      -2.995 -10.381  33.164  1.00  0.00           C  
ATOM    109  CD2 LEU A  20      -4.616  -9.925  31.304  1.00  0.00           C  
ATOM    110  H   LEU A  20      -0.023  -9.902  29.507  1.00  0.00           H  
ATOM    111  HA  LEU A  20      -0.598 -10.617  32.160  1.00  0.00           H  
ATOM    112  HB2 LEU A  20      -2.068  -9.161  30.857  1.00  0.00           H  
ATOM    113  HB3 LEU A  20      -2.440 -10.481  29.753  1.00  0.00           H  
ATOM    114  HG  LEU A  20      -3.509 -11.739  31.579  1.00  0.00           H  
ATOM    115 HD11 LEU A  20      -3.904 -10.323  33.750  1.00  0.00           H  
ATOM    116 HD12 LEU A  20      -2.468  -9.441  33.230  1.00  0.00           H  
ATOM    117 HD13 LEU A  20      -2.373 -11.172  33.552  1.00  0.00           H  
ATOM    118 HD21 LEU A  20      -4.808 -10.069  30.252  1.00  0.00           H  
ATOM    119 HD22 LEU A  20      -4.489  -8.872  31.506  1.00  0.00           H  
ATOM    120 HD23 LEU A  20      -5.449 -10.304  31.878  1.00  0.00           H  
ATOM    121  N   SER A  21      -1.141 -13.020  29.955  1.00  0.00           N  
ATOM    122  CA  SER A  21      -1.301 -14.460  29.824  1.00  0.00           C  
ATOM    123  C   SER A  21      -0.016 -15.181  30.218  1.00  0.00           C  
ATOM    124  O   SER A  21      -0.038 -16.344  30.605  1.00  0.00           O  
ATOM    125  CB  SER A  21      -1.681 -14.822  28.391  1.00  0.00           C  
ATOM    126  OG  SER A  21      -0.667 -14.365  27.505  1.00  0.00           O  
ATOM    127  H   SER A  21      -1.047 -12.506  29.127  1.00  0.00           H  
ATOM    128  HA  SER A  21      -2.095 -14.779  30.483  1.00  0.00           H  
ATOM    129  HB2 SER A  21      -1.772 -15.892  28.302  1.00  0.00           H  
ATOM    130  HB3 SER A  21      -2.629 -14.361  28.143  1.00  0.00           H  
ATOM    131  HG  SER A  21      -0.840 -13.441  27.310  1.00  0.00           H  
ATOM    132  N   SER A  22       1.107 -14.493  30.083  1.00  0.00           N  
ATOM    133  CA  SER A  22       2.390 -15.099  30.401  1.00  0.00           C  
ATOM    134  C   SER A  22       2.425 -15.500  31.867  1.00  0.00           C  
ATOM    135  O   SER A  22       3.178 -16.396  32.250  1.00  0.00           O  
ATOM    136  CB  SER A  22       3.524 -14.119  30.109  1.00  0.00           C  
ATOM    137  OG  SER A  22       4.756 -14.826  30.055  1.00  0.00           O  
ATOM    138  H   SER A  22       1.069 -13.565  29.766  1.00  0.00           H  
ATOM    139  HA  SER A  22       2.523 -15.980  29.792  1.00  0.00           H  
ATOM    140  HB2 SER A  22       3.350 -13.639  29.161  1.00  0.00           H  
ATOM    141  HB3 SER A  22       3.560 -13.369  30.888  1.00  0.00           H  
ATOM    142  HG  SER A  22       4.773 -15.332  29.240  1.00  0.00           H  
ATOM    143  N   PHE A  23       1.586 -14.868  32.691  1.00  0.00           N  
ATOM    144  CA  PHE A  23       1.537 -15.230  34.107  1.00  0.00           C  
ATOM    145  C   PHE A  23       0.512 -16.338  34.334  1.00  0.00           C  
ATOM    146  O   PHE A  23       0.449 -16.905  35.409  1.00  0.00           O  
ATOM    147  CB  PHE A  23       1.177 -14.014  34.964  1.00  0.00           C  
ATOM    148  CG  PHE A  23       2.377 -13.103  35.071  1.00  0.00           C  
ATOM    149  CD1 PHE A  23       3.435 -13.440  35.922  1.00  0.00           C  
ATOM    150  CD2 PHE A  23       2.435 -11.926  34.314  1.00  0.00           C  
ATOM    151  CE1 PHE A  23       4.549 -12.599  36.021  1.00  0.00           C  
ATOM    152  CE2 PHE A  23       3.550 -11.084  34.413  1.00  0.00           C  
ATOM    153  CZ  PHE A  23       4.607 -11.422  35.268  1.00  0.00           C  
ATOM    154  H   PHE A  23       0.986 -14.179  32.336  1.00  0.00           H  
ATOM    155  HA  PHE A  23       2.507 -15.598  34.415  1.00  0.00           H  
ATOM    156  HB2 PHE A  23       0.356 -13.483  34.507  1.00  0.00           H  
ATOM    157  HB3 PHE A  23       0.889 -14.343  35.953  1.00  0.00           H  
ATOM    158  HD1 PHE A  23       3.391 -14.349  36.505  1.00  0.00           H  
ATOM    159  HD2 PHE A  23       1.618 -11.666  33.656  1.00  0.00           H  
ATOM    160  HE1 PHE A  23       5.365 -12.860  36.681  1.00  0.00           H  
ATOM    161  HE2 PHE A  23       3.595 -10.178  33.830  1.00  0.00           H  
ATOM    162  HZ  PHE A  23       5.467 -10.774  35.343  1.00  0.00           H  
ATOM    163  N   THR A  24      -0.276 -16.657  33.314  1.00  0.00           N  
ATOM    164  CA  THR A  24      -1.258 -17.727  33.471  1.00  0.00           C  
ATOM    165  C   THR A  24      -0.545 -19.045  33.853  1.00  0.00           C  
ATOM    166  O   THR A  24      -0.949 -19.689  34.821  1.00  0.00           O  
ATOM    167  CB  THR A  24      -2.114 -17.903  32.204  1.00  0.00           C  
ATOM    168  OG1 THR A  24      -3.007 -16.801  32.087  1.00  0.00           O  
ATOM    169  CG2 THR A  24      -2.926 -19.197  32.301  1.00  0.00           C  
ATOM    170  H   THR A  24      -0.191 -16.147  32.480  1.00  0.00           H  
ATOM    171  HA  THR A  24      -1.909 -17.459  34.291  1.00  0.00           H  
ATOM    172  HB  THR A  24      -1.480 -17.950  31.340  1.00  0.00           H  
ATOM    173  HG1 THR A  24      -2.957 -16.285  32.899  1.00  0.00           H  
ATOM    174 HG21 THR A  24      -3.390 -19.258  33.272  1.00  0.00           H  
ATOM    175 HG22 THR A  24      -2.268 -20.039  32.164  1.00  0.00           H  
ATOM    176 HG23 THR A  24      -3.687 -19.205  31.534  1.00  0.00           H  
ATOM    177  N   PRO A  25       0.520 -19.448  33.164  1.00  0.00           N  
ATOM    178  CA  PRO A  25       1.286 -20.703  33.520  1.00  0.00           C  
ATOM    179  C   PRO A  25       1.897 -20.641  34.932  1.00  0.00           C  
ATOM    180  O   PRO A  25       1.932 -21.636  35.655  1.00  0.00           O  
ATOM    181  CB  PRO A  25       2.389 -20.771  32.438  1.00  0.00           C  
ATOM    182  CG  PRO A  25       2.517 -19.373  31.944  1.00  0.00           C  
ATOM    183  CD  PRO A  25       1.112 -18.798  31.976  1.00  0.00           C  
ATOM    184  HA  PRO A  25       0.645 -21.564  33.434  1.00  0.00           H  
ATOM    185  HB2 PRO A  25       3.326 -21.111  32.864  1.00  0.00           H  
ATOM    186  HB3 PRO A  25       2.086 -21.421  31.630  1.00  0.00           H  
ATOM    187  HG2 PRO A  25       3.166 -18.807  32.600  1.00  0.00           H  
ATOM    188  HG3 PRO A  25       2.894 -19.357  30.934  1.00  0.00           H  
ATOM    189  HD2 PRO A  25       1.155 -17.736  32.080  1.00  0.00           H  
ATOM    190  HD3 PRO A  25       0.567 -19.075  31.090  1.00  0.00           H  
ATOM    191  N   VAL A  26       2.375 -19.460  35.295  1.00  0.00           N  
ATOM    192  CA  VAL A  26       2.983 -19.233  36.606  1.00  0.00           C  
ATOM    193  C   VAL A  26       1.923 -18.906  37.645  1.00  0.00           C  
ATOM    194  O   VAL A  26       2.131 -19.173  38.824  1.00  0.00           O  
ATOM    195  CB  VAL A  26       3.993 -18.084  36.549  1.00  0.00           C  
ATOM    196  CG1 VAL A  26       4.582 -17.848  37.945  1.00  0.00           C  
ATOM    197  CG2 VAL A  26       5.120 -18.430  35.576  1.00  0.00           C  
ATOM    198  H   VAL A  26       2.328 -18.721  34.653  1.00  0.00           H  
ATOM    199  HA  VAL A  26       3.477 -20.109  36.995  1.00  0.00           H  
ATOM    200  HB  VAL A  26       3.492 -17.185  36.219  1.00  0.00           H  
ATOM    201 HG11 VAL A  26       4.857 -18.796  38.385  1.00  0.00           H  
ATOM    202 HG12 VAL A  26       3.848 -17.362  38.570  1.00  0.00           H  
ATOM    203 HG13 VAL A  26       5.459 -17.222  37.865  1.00  0.00           H  
ATOM    204 HG21 VAL A  26       5.456 -19.442  35.755  1.00  0.00           H  
ATOM    205 HG22 VAL A  26       5.944 -17.746  35.724  1.00  0.00           H  
ATOM    206 HG23 VAL A  26       4.759 -18.343  34.563  1.00  0.00           H  
ATOM    207  N   LEU A  27       0.790 -18.354  37.225  1.00  0.00           N  
ATOM    208  CA  LEU A  27      -0.295 -18.028  38.150  1.00  0.00           C  
ATOM    209  C   LEU A  27      -1.116 -19.267  38.517  1.00  0.00           C  
ATOM    210  O   LEU A  27      -1.519 -19.429  39.670  1.00  0.00           O  
ATOM    211  CB  LEU A  27      -1.187 -16.953  37.520  1.00  0.00           C  
ATOM    212  CG  LEU A  27      -2.355 -16.571  38.472  1.00  0.00           C  
ATOM    213  CD1 LEU A  27      -2.597 -15.059  38.409  1.00  0.00           C  
ATOM    214  CD2 LEU A  27      -3.645 -17.288  38.040  1.00  0.00           C  
ATOM    215  H   LEU A  27       0.632 -18.190  36.276  1.00  0.00           H  
ATOM    216  HA  LEU A  27       0.120 -17.629  39.061  1.00  0.00           H  
ATOM    217  HB2 LEU A  27      -0.581 -16.080  37.321  1.00  0.00           H  
ATOM    218  HB3 LEU A  27      -1.581 -17.324  36.587  1.00  0.00           H  
ATOM    219  HG  LEU A  27      -2.109 -16.848  39.489  1.00  0.00           H  
ATOM    220 HD11 LEU A  27      -2.744 -14.762  37.382  1.00  0.00           H  
ATOM    221 HD12 LEU A  27      -1.741 -14.542  38.815  1.00  0.00           H  
ATOM    222 HD13 LEU A  27      -3.476 -14.810  38.987  1.00  0.00           H  
ATOM    223 HD21 LEU A  27      -4.384 -17.205  38.824  1.00  0.00           H  
ATOM    224 HD22 LEU A  27      -3.437 -18.329  37.853  1.00  0.00           H  
ATOM    225 HD23 LEU A  27      -4.027 -16.831  37.140  1.00  0.00           H  
ATOM    226  N   VAL A  28      -1.379 -20.126  37.532  1.00  0.00           N  
ATOM    227  CA  VAL A  28      -2.175 -21.329  37.787  1.00  0.00           C  
ATOM    228  C   VAL A  28      -1.492 -22.174  38.857  1.00  0.00           C  
ATOM    229  O   VAL A  28      -2.118 -22.540  39.852  1.00  0.00           O  
ATOM    230  CB  VAL A  28      -2.356 -22.130  36.488  1.00  0.00           C  
ATOM    231  CG1 VAL A  28      -0.983 -22.476  35.901  1.00  0.00           C  
ATOM    232  CG2 VAL A  28      -3.121 -23.420  36.776  1.00  0.00           C  
ATOM    233  H   VAL A  28      -1.035 -19.930  36.635  1.00  0.00           H  
ATOM    234  HA  VAL A  28      -3.139 -21.037  38.178  1.00  0.00           H  
ATOM    235  HB  VAL A  28      -2.907 -21.531  35.774  1.00  0.00           H  
ATOM    236 HG11 VAL A  28      -1.091 -22.740  34.858  1.00  0.00           H  
ATOM    237 HG12 VAL A  28      -0.556 -23.309  36.439  1.00  0.00           H  
ATOM    238 HG13 VAL A  28      -0.332 -21.623  35.985  1.00  0.00           H  
ATOM    239 HG21 VAL A  28      -2.494 -24.091  37.343  1.00  0.00           H  
ATOM    240 HG22 VAL A  28      -3.396 -23.890  35.841  1.00  0.00           H  
ATOM    241 HG23 VAL A  28      -4.013 -23.193  37.340  1.00  0.00           H  
ATOM    242  N   ILE A  29      -0.216 -22.473  38.666  1.00  0.00           N  
ATOM    243  CA  ILE A  29       0.515 -23.265  39.648  1.00  0.00           C  
ATOM    244  C   ILE A  29       0.546 -22.538  40.990  1.00  0.00           C  
ATOM    245  O   ILE A  29       0.586 -23.161  42.052  1.00  0.00           O  
ATOM    246  CB  ILE A  29       1.938 -23.522  39.163  1.00  0.00           C  
ATOM    247  CG1 ILE A  29       2.634 -24.457  40.149  1.00  0.00           C  
ATOM    248  CG2 ILE A  29       2.698 -22.198  39.069  1.00  0.00           C  
ATOM    249  CD1 ILE A  29       3.945 -24.948  39.541  1.00  0.00           C  
ATOM    250  H   ILE A  29       0.228 -22.197  37.838  1.00  0.00           H  
ATOM    251  HA  ILE A  29       0.010 -24.213  39.774  1.00  0.00           H  
ATOM    252  HB  ILE A  29       1.908 -23.984  38.187  1.00  0.00           H  
ATOM    253 HG12 ILE A  29       2.838 -23.923  41.066  1.00  0.00           H  
ATOM    254 HG13 ILE A  29       1.997 -25.302  40.357  1.00  0.00           H  
ATOM    255 HG21 ILE A  29       3.646 -22.359  38.580  1.00  0.00           H  
ATOM    256 HG22 ILE A  29       2.866 -21.805  40.062  1.00  0.00           H  
ATOM    257 HG23 ILE A  29       2.112 -21.493  38.498  1.00  0.00           H  
ATOM    258 HD11 ILE A  29       4.533 -25.435  40.304  1.00  0.00           H  
ATOM    259 HD12 ILE A  29       4.494 -24.106  39.145  1.00  0.00           H  
ATOM    260 HD13 ILE A  29       3.733 -25.646  38.747  1.00  0.00           H  
ATOM    261  N   LEU A  30       0.576 -21.219  40.922  1.00  0.00           N  
ATOM    262  CA  LEU A  30       0.661 -20.400  42.128  1.00  0.00           C  
ATOM    263  C   LEU A  30      -0.520 -20.719  43.049  1.00  0.00           C  
ATOM    264  O   LEU A  30      -0.352 -20.871  44.258  1.00  0.00           O  
ATOM    265  CB  LEU A  30       0.626 -18.911  41.731  1.00  0.00           C  
ATOM    266  CG  LEU A  30       1.335 -18.032  42.776  1.00  0.00           C  
ATOM    267  CD1 LEU A  30       0.756 -18.280  44.174  1.00  0.00           C  
ATOM    268  CD2 LEU A  30       2.857 -18.328  42.780  1.00  0.00           C  
ATOM    269  H   LEU A  30       0.618 -20.815  40.028  1.00  0.00           H  
ATOM    270  HA  LEU A  30       1.582 -20.612  42.650  1.00  0.00           H  
ATOM    271  HB2 LEU A  30       1.113 -18.790  40.788  1.00  0.00           H  
ATOM    272  HB3 LEU A  30      -0.400 -18.587  41.635  1.00  0.00           H  
ATOM    273  HG  LEU A  30       1.179 -16.995  42.517  1.00  0.00           H  
ATOM    274 HD11 LEU A  30       1.186 -19.182  44.583  1.00  0.00           H  
ATOM    275 HD12 LEU A  30      -0.316 -18.380  44.114  1.00  0.00           H  
ATOM    276 HD13 LEU A  30       1.002 -17.447  44.813  1.00  0.00           H  
ATOM    277 HD21 LEU A  30       3.098 -19.018  43.577  1.00  0.00           H  
ATOM    278 HD22 LEU A  30       3.397 -17.407  42.934  1.00  0.00           H  
ATOM    279 HD23 LEU A  30       3.160 -18.758  41.835  1.00  0.00           H  
ATOM    280  N   LEU A  31      -1.710 -20.820  42.480  1.00  0.00           N  
ATOM    281  CA  LEU A  31      -2.900 -21.112  43.269  1.00  0.00           C  
ATOM    282  C   LEU A  31      -2.805 -22.512  43.903  1.00  0.00           C  
ATOM    283  O   LEU A  31      -3.208 -22.746  45.040  1.00  0.00           O  
ATOM    284  CB  LEU A  31      -4.130 -21.036  42.347  1.00  0.00           C  
ATOM    285  CG  LEU A  31      -4.343 -19.581  41.881  1.00  0.00           C  
ATOM    286  CD1 LEU A  31      -5.441 -19.542  40.812  1.00  0.00           C  
ATOM    287  CD2 LEU A  31      -4.748 -18.682  43.071  1.00  0.00           C  
ATOM    288  H   LEU A  31      -1.809 -20.687  41.513  1.00  0.00           H  
ATOM    289  HA  LEU A  31      -2.989 -20.335  44.007  1.00  0.00           H  
ATOM    290  HB2 LEU A  31      -3.973 -21.666  41.485  1.00  0.00           H  
ATOM    291  HB3 LEU A  31      -5.006 -21.373  42.880  1.00  0.00           H  
ATOM    292  HG  LEU A  31      -3.422 -19.211  41.450  1.00  0.00           H  
ATOM    293 HD11 LEU A  31      -5.138 -20.129  39.957  1.00  0.00           H  
ATOM    294 HD12 LEU A  31      -5.605 -18.518  40.505  1.00  0.00           H  
ATOM    295 HD13 LEU A  31      -6.355 -19.944  41.221  1.00  0.00           H  
ATOM    296 HD21 LEU A  31      -5.314 -19.256  43.790  1.00  0.00           H  
ATOM    297 HD22 LEU A  31      -5.353 -17.857  42.720  1.00  0.00           H  
ATOM    298 HD23 LEU A  31      -3.861 -18.287  43.542  1.00  0.00           H  
ATOM    299  N   GLY A  32      -2.257 -23.419  43.103  1.00  0.00           N  
ATOM    300  CA  GLY A  32      -2.084 -24.827  43.516  1.00  0.00           C  
ATOM    301  C   GLY A  32      -1.284 -24.944  44.829  1.00  0.00           C  
ATOM    302  O   GLY A  32      -1.657 -25.688  45.734  1.00  0.00           O  
ATOM    303  H   GLY A  32      -1.954 -23.068  42.237  1.00  0.00           H  
ATOM    304  HA2 GLY A  32      -3.054 -25.281  43.653  1.00  0.00           H  
ATOM    305  HA3 GLY A  32      -1.555 -25.358  42.735  1.00  0.00           H  
ATOM    306  N   VAL A  33      -0.215 -24.170  44.925  1.00  0.00           N  
ATOM    307  CA  VAL A  33       0.593 -24.162  46.160  1.00  0.00           C  
ATOM    308  C   VAL A  33      -0.268 -23.646  47.318  1.00  0.00           C  
ATOM    309  O   VAL A  33      -0.278 -24.223  48.408  1.00  0.00           O  
ATOM    310  CB  VAL A  33       1.852 -23.307  46.021  1.00  0.00           C  
ATOM    311  CG1 VAL A  33       2.555 -23.208  47.383  1.00  0.00           C  
ATOM    312  CG2 VAL A  33       2.795 -23.970  45.018  1.00  0.00           C  
ATOM    313  H   VAL A  33      -0.046 -23.583  44.159  1.00  0.00           H  
ATOM    314  HA  VAL A  33       0.880 -25.178  46.397  1.00  0.00           H  
ATOM    315  HB  VAL A  33       1.585 -22.319  45.677  1.00  0.00           H  
ATOM    316 HG11 VAL A  33       2.596 -24.185  47.841  1.00  0.00           H  
ATOM    317 HG12 VAL A  33       2.006 -22.534  48.025  1.00  0.00           H  
ATOM    318 HG13 VAL A  33       3.557 -22.833  47.243  1.00  0.00           H  
ATOM    319 HG21 VAL A  33       3.648 -23.332  44.854  1.00  0.00           H  
ATOM    320 HG22 VAL A  33       2.274 -24.126  44.086  1.00  0.00           H  
ATOM    321 HG23 VAL A  33       3.123 -24.922  45.411  1.00  0.00           H  
ATOM    322  N   VAL A  34      -1.008 -22.575  47.059  1.00  0.00           N  
ATOM    323  CA  VAL A  34      -1.902 -21.991  48.057  1.00  0.00           C  
ATOM    324  C   VAL A  34      -3.007 -22.979  48.433  1.00  0.00           C  
ATOM    325  O   VAL A  34      -3.425 -23.024  49.588  1.00  0.00           O  
ATOM    326  CB  VAL A  34      -2.519 -20.690  47.529  1.00  0.00           C  
ATOM    327  CG1 VAL A  34      -3.502 -20.134  48.564  1.00  0.00           C  
ATOM    328  CG2 VAL A  34      -1.414 -19.660  47.280  1.00  0.00           C  
ATOM    329  H   VAL A  34      -0.970 -22.175  46.167  1.00  0.00           H  
ATOM    330  HA  VAL A  34      -1.369 -21.777  48.970  1.00  0.00           H  
ATOM    331  HB  VAL A  34      -3.042 -20.888  46.606  1.00  0.00           H  
ATOM    332 HG11 VAL A  34      -3.039 -20.147  49.540  1.00  0.00           H  
ATOM    333 HG12 VAL A  34      -4.394 -20.741  48.578  1.00  0.00           H  
ATOM    334 HG13 VAL A  34      -3.760 -19.118  48.303  1.00  0.00           H  
ATOM    335 HG21 VAL A  34      -0.640 -20.102  46.669  1.00  0.00           H  
ATOM    336 HG22 VAL A  34      -0.994 -19.347  48.224  1.00  0.00           H  
ATOM    337 HG23 VAL A  34      -1.830 -18.803  46.769  1.00  0.00           H  
ATOM    338  N   GLY A  35      -3.483 -23.770  47.474  1.00  0.00           N  
ATOM    339  CA  GLY A  35      -4.536 -24.735  47.792  1.00  0.00           C  
ATOM    340  C   GLY A  35      -4.045 -25.686  48.889  1.00  0.00           C  
ATOM    341  O   GLY A  35      -4.715 -25.877  49.904  1.00  0.00           O  
ATOM    342  H   GLY A  35      -3.108 -23.701  46.571  1.00  0.00           H  
ATOM    343  HA2 GLY A  35      -5.416 -24.206  48.137  1.00  0.00           H  
ATOM    344  HA3 GLY A  35      -4.783 -25.303  46.908  1.00  0.00           H  
ATOM    345  N   LEU A  36      -2.874 -26.280  48.675  1.00  0.00           N  
ATOM    346  CA  LEU A  36      -2.303 -27.214  49.649  1.00  0.00           C  
ATOM    347  C   LEU A  36      -2.048 -26.501  50.973  1.00  0.00           C  
ATOM    348  O   LEU A  36      -2.163 -27.100  52.042  1.00  0.00           O  
ATOM    349  CB  LEU A  36      -0.997 -27.820  49.127  1.00  0.00           C  
ATOM    350  CG  LEU A  36      -1.285 -28.743  47.934  1.00  0.00           C  
ATOM    351  CD1 LEU A  36       0.043 -29.159  47.295  1.00  0.00           C  
ATOM    352  CD2 LEU A  36      -2.054 -30.001  48.396  1.00  0.00           C  
ATOM    353  H   LEU A  36      -2.420 -26.138  47.818  1.00  0.00           H  
ATOM    354  HA  LEU A  36      -3.012 -28.007  49.824  1.00  0.00           H  
ATOM    355  HB2 LEU A  36      -0.333 -27.027  48.817  1.00  0.00           H  
ATOM    356  HB3 LEU A  36      -0.526 -28.390  49.916  1.00  0.00           H  
ATOM    357  HG  LEU A  36      -1.877 -28.206  47.205  1.00  0.00           H  
ATOM    358 HD11 LEU A  36       0.563 -28.283  46.937  1.00  0.00           H  
ATOM    359 HD12 LEU A  36      -0.149 -29.827  46.469  1.00  0.00           H  
ATOM    360 HD13 LEU A  36       0.652 -29.663  48.032  1.00  0.00           H  
ATOM    361 HD21 LEU A  36      -1.747 -30.277  49.395  1.00  0.00           H  
ATOM    362 HD22 LEU A  36      -1.851 -30.823  47.724  1.00  0.00           H  
ATOM    363 HD23 LEU A  36      -3.114 -29.797  48.390  1.00  0.00           H  
ATOM    364  N   SER A  37      -1.710 -25.221  50.894  1.00  0.00           N  
ATOM    365  CA  SER A  37      -1.451 -24.424  52.083  1.00  0.00           C  
ATOM    366  C   SER A  37      -2.674 -24.414  52.999  1.00  0.00           C  
ATOM    367  O   SER A  37      -2.556 -24.106  54.186  1.00  0.00           O  
ATOM    368  CB  SER A  37      -1.096 -22.995  51.676  1.00  0.00           C  
ATOM    369  OG  SER A  37      -0.158 -23.038  50.609  1.00  0.00           O  
ATOM    370  H   SER A  37      -1.644 -24.784  50.019  1.00  0.00           H  
ATOM    371  HA  SER A  37      -0.624 -24.846  52.636  1.00  0.00           H  
ATOM    372  HB2 SER A  37      -1.983 -22.478  51.351  1.00  0.00           H  
ATOM    373  HB3 SER A  37      -0.667 -22.475  52.524  1.00  0.00           H  
ATOM    374  HG  SER A  37      -0.639 -23.237  49.800  1.00  0.00           H  
ATOM    375  N   ALA A  38      -3.844 -24.759  52.461  1.00  0.00           N  
ATOM    376  CA  ALA A  38      -5.062 -24.788  53.272  1.00  0.00           C  
ATOM    377  C   ALA A  38      -4.893 -25.769  54.436  1.00  0.00           C  
ATOM    378  O   ALA A  38      -5.353 -25.521  55.547  1.00  0.00           O  
ATOM    379  CB  ALA A  38      -6.249 -25.228  52.407  1.00  0.00           C  
ATOM    380  H   ALA A  38      -3.904 -25.017  51.518  1.00  0.00           H  
ATOM    381  HA  ALA A  38      -5.254 -23.796  53.653  1.00  0.00           H  
ATOM    382  HB1 ALA A  38      -6.376 -24.534  51.588  1.00  0.00           H  
ATOM    383  HB2 ALA A  38      -7.145 -25.241  53.008  1.00  0.00           H  
ATOM    384  HB3 ALA A  38      -6.064 -26.216  52.015  1.00  0.00           H  
ATOM    385  N   LEU A  39      -4.225 -26.879  54.158  1.00  0.00           N  
ATOM    386  CA  LEU A  39      -3.987 -27.908  55.170  1.00  0.00           C  
ATOM    387  C   LEU A  39      -3.359 -27.284  56.418  1.00  0.00           C  
ATOM    388  O   LEU A  39      -3.481 -27.826  57.518  1.00  0.00           O  
ATOM    389  CB  LEU A  39      -3.077 -29.020  54.620  1.00  0.00           C  
ATOM    390  CG  LEU A  39      -3.904 -30.022  53.794  1.00  0.00           C  
ATOM    391  CD1 LEU A  39      -4.866 -30.823  54.702  1.00  0.00           C  
ATOM    392  CD2 LEU A  39      -4.702 -29.260  52.728  1.00  0.00           C  
ATOM    393  H   LEU A  39      -3.909 -27.014  53.240  1.00  0.00           H  
ATOM    394  HA  LEU A  39      -4.931 -28.336  55.465  1.00  0.00           H  
ATOM    395  HB2 LEU A  39      -2.317 -28.581  53.989  1.00  0.00           H  
ATOM    396  HB3 LEU A  39      -2.600 -29.542  55.437  1.00  0.00           H  
ATOM    397  HG  LEU A  39      -3.230 -30.712  53.305  1.00  0.00           H  
ATOM    398 HD11 LEU A  39      -5.833 -30.337  54.738  1.00  0.00           H  
ATOM    399 HD12 LEU A  39      -4.466 -30.888  55.703  1.00  0.00           H  
ATOM    400 HD13 LEU A  39      -4.985 -31.819  54.304  1.00  0.00           H  
ATOM    401 HD21 LEU A  39      -5.083 -29.956  51.997  1.00  0.00           H  
ATOM    402 HD22 LEU A  39      -4.060 -28.541  52.240  1.00  0.00           H  
ATOM    403 HD23 LEU A  39      -5.527 -28.745  53.197  1.00  0.00           H  
ATOM    404  N   THR A  40      -2.680 -26.157  56.241  1.00  0.00           N  
ATOM    405  CA  THR A  40      -2.022 -25.475  57.356  1.00  0.00           C  
ATOM    406  C   THR A  40      -2.924 -24.375  57.905  1.00  0.00           C  
ATOM    407  O   THR A  40      -2.521 -23.594  58.767  1.00  0.00           O  
ATOM    408  CB  THR A  40      -0.715 -24.846  56.865  1.00  0.00           C  
ATOM    409  OG1 THR A  40      -1.016 -23.794  55.957  1.00  0.00           O  
ATOM    410  CG2 THR A  40       0.123 -25.904  56.152  1.00  0.00           C  
ATOM    411  H   THR A  40      -2.612 -25.771  55.344  1.00  0.00           H  
ATOM    412  HA  THR A  40      -1.799 -26.181  58.143  1.00  0.00           H  
ATOM    413  HB  THR A  40      -0.161 -24.454  57.704  1.00  0.00           H  
ATOM    414  HG1 THR A  40      -0.962 -22.962  56.434  1.00  0.00           H  
ATOM    415 HG21 THR A  40      -0.382 -26.212  55.247  1.00  0.00           H  
ATOM    416 HG22 THR A  40       0.251 -26.759  56.799  1.00  0.00           H  
ATOM    417 HG23 THR A  40       1.088 -25.492  55.904  1.00  0.00           H  
ATOM    418  N   GLY A  41      -4.166 -24.353  57.427  1.00  0.00           N  
ATOM    419  CA  GLY A  41      -5.150 -23.382  57.903  1.00  0.00           C  
ATOM    420  C   GLY A  41      -5.903 -23.930  59.122  1.00  0.00           C  
ATOM    421  O   GLY A  41      -6.070 -25.139  59.261  1.00  0.00           O  
ATOM    422  H   GLY A  41      -4.440 -25.040  56.788  1.00  0.00           H  
ATOM    423  HA2 GLY A  41      -4.644 -22.465  58.177  1.00  0.00           H  
ATOM    424  HA3 GLY A  41      -5.851 -23.175  57.111  1.00  0.00           H  
ATOM    425  N   TYR A  42      -6.373 -23.030  59.985  1.00  0.00           N  
ATOM    426  CA  TYR A  42      -7.130 -23.435  61.182  1.00  0.00           C  
ATOM    427  C   TYR A  42      -8.539 -23.900  60.793  1.00  0.00           C  
ATOM    428  O   TYR A  42      -9.099 -23.422  59.809  1.00  0.00           O  
ATOM    429  CB  TYR A  42      -7.217 -22.271  62.191  1.00  0.00           C  
ATOM    430  CG  TYR A  42      -7.044 -22.781  63.609  1.00  0.00           C  
ATOM    431  CD1 TYR A  42      -5.767 -23.103  64.079  1.00  0.00           C  
ATOM    432  CD2 TYR A  42      -8.157 -22.917  64.453  1.00  0.00           C  
ATOM    433  CE1 TYR A  42      -5.599 -23.560  65.390  1.00  0.00           C  
ATOM    434  CE2 TYR A  42      -7.987 -23.378  65.764  1.00  0.00           C  
ATOM    435  CZ  TYR A  42      -6.706 -23.698  66.232  1.00  0.00           C  
ATOM    436  OH  TYR A  42      -6.532 -24.146  67.528  1.00  0.00           O  
ATOM    437  H   TYR A  42      -6.225 -22.078  59.800  1.00  0.00           H  
ATOM    438  HA  TYR A  42      -6.613 -24.267  61.638  1.00  0.00           H  
ATOM    439  HB2 TYR A  42      -6.438 -21.556  61.976  1.00  0.00           H  
ATOM    440  HB3 TYR A  42      -8.181 -21.789  62.110  1.00  0.00           H  
ATOM    441  HD1 TYR A  42      -4.912 -22.998  63.428  1.00  0.00           H  
ATOM    442  HD2 TYR A  42      -9.144 -22.673  64.089  1.00  0.00           H  
ATOM    443  HE1 TYR A  42      -4.611 -23.810  65.749  1.00  0.00           H  
ATOM    444  HE2 TYR A  42      -8.844 -23.485  66.415  1.00  0.00           H  
ATOM    445  HH  TYR A  42      -5.604 -24.054  67.751  1.00  0.00           H  
ATOM    446  N   LEU A  43      -9.075 -24.875  61.525  1.00  0.00           N  
ATOM    447  CA  LEU A  43     -10.378 -25.432  61.176  1.00  0.00           C  
ATOM    448  C   LEU A  43     -11.379 -24.338  60.835  1.00  0.00           C  
ATOM    449  O   LEU A  43     -12.064 -24.451  59.818  1.00  0.00           O  
ATOM    450  CB  LEU A  43     -10.947 -26.199  62.371  1.00  0.00           C  
ATOM    451  CG  LEU A  43      -9.948 -27.241  62.866  1.00  0.00           C  
ATOM    452  CD1 LEU A  43     -10.515 -27.904  64.122  1.00  0.00           C  
ATOM    453  CD2 LEU A  43      -9.721 -28.304  61.778  1.00  0.00           C  
ATOM    454  H   LEU A  43      -8.541 -25.297  62.227  1.00  0.00           H  
ATOM    455  HA  LEU A  43     -10.272 -26.113  60.348  1.00  0.00           H  
ATOM    456  HB2 LEU A  43     -11.166 -25.502  63.172  1.00  0.00           H  
ATOM    457  HB3 LEU A  43     -11.861 -26.692  62.076  1.00  0.00           H  
ATOM    458  HG  LEU A  43      -9.012 -26.759  63.107  1.00  0.00           H  
ATOM    459 HD11 LEU A  43     -11.362 -28.515  63.854  1.00  0.00           H  
ATOM    460 HD12 LEU A  43     -10.828 -27.142  64.822  1.00  0.00           H  
ATOM    461 HD13 LEU A  43      -9.755 -28.520  64.579  1.00  0.00           H  
ATOM    462 HD21 LEU A  43      -9.357 -29.215  62.231  1.00  0.00           H  
ATOM    463 HD22 LEU A  43      -8.992 -27.943  61.070  1.00  0.00           H  
ATOM    464 HD23 LEU A  43     -10.652 -28.506  61.264  1.00  0.00           H  
ATOM    465  N   ASP A  44     -11.468 -23.254  61.621  1.00  0.00           N  
ATOM    466  CA  ASP A  44     -12.374 -22.144  61.339  1.00  0.00           C  
ATOM    467  C   ASP A  44     -11.789 -21.057  60.453  1.00  0.00           C  
ATOM    468  O   ASP A  44     -12.505 -20.327  59.766  1.00  0.00           O  
ATOM    469  CB  ASP A  44     -12.804 -21.506  62.656  1.00  0.00           C  
ATOM    470  CG  ASP A  44     -13.967 -20.545  62.409  1.00  0.00           C  
ATOM    471  OD1 ASP A  44     -14.626 -20.689  61.392  1.00  0.00           O  
ATOM    472  OD2 ASP A  44     -14.182 -19.679  63.240  1.00  0.00           O  
ATOM    473  H   ASP A  44     -10.952 -23.084  62.439  1.00  0.00           H  
ATOM    474  HA  ASP A  44     -13.268 -22.542  60.883  1.00  0.00           H  
ATOM    475  HB2 ASP A  44     -13.120 -22.278  63.342  1.00  0.00           H  
ATOM    476  HB3 ASP A  44     -11.975 -20.962  63.084  1.00  0.00           H  
ATOM    477  N   TYR A  45     -10.478 -20.906  60.582  1.00  0.00           N  
ATOM    478  CA  TYR A  45      -9.717 -19.858  59.921  1.00  0.00           C  
ATOM    479  C   TYR A  45      -9.270 -20.243  58.528  1.00  0.00           C  
ATOM    480  O   TYR A  45      -8.618 -19.440  57.863  1.00  0.00           O  
ATOM    481  CB  TYR A  45      -8.486 -19.517  60.779  1.00  0.00           C  
ATOM    482  CG  TYR A  45      -8.016 -18.106  60.510  1.00  0.00           C  
ATOM    483  CD1 TYR A  45      -8.635 -17.038  61.168  1.00  0.00           C  
ATOM    484  CD2 TYR A  45      -6.969 -17.865  59.612  1.00  0.00           C  
ATOM    485  CE1 TYR A  45      -8.213 -15.728  60.930  1.00  0.00           C  
ATOM    486  CE2 TYR A  45      -6.545 -16.548  59.372  1.00  0.00           C  
ATOM    487  CZ  TYR A  45      -7.170 -15.480  60.032  1.00  0.00           C  
ATOM    488  OH  TYR A  45      -6.761 -14.184  59.791  1.00  0.00           O  
ATOM    489  H   TYR A  45      -9.965 -21.561  61.108  1.00  0.00           H  
ATOM    490  HA  TYR A  45     -10.339 -18.981  59.852  1.00  0.00           H  
ATOM    491  HB2 TYR A  45      -8.748 -19.605  61.821  1.00  0.00           H  
ATOM    492  HB3 TYR A  45      -7.683 -20.206  60.547  1.00  0.00           H  
ATOM    493  HD1 TYR A  45      -9.441 -17.229  61.864  1.00  0.00           H  
ATOM    494  HD2 TYR A  45      -6.488 -18.687  59.106  1.00  0.00           H  
ATOM    495  HE1 TYR A  45      -8.695 -14.906  61.438  1.00  0.00           H  
ATOM    496  HE2 TYR A  45      -5.738 -16.359  58.681  1.00  0.00           H  
ATOM    497  HH  TYR A  45      -5.908 -14.215  59.351  1.00  0.00           H  
ATOM    498  N   VAL A  46      -9.584 -21.455  58.056  1.00  0.00           N  
ATOM    499  CA  VAL A  46      -9.171 -21.870  56.730  1.00  0.00           C  
ATOM    500  C   VAL A  46     -10.340 -21.729  55.757  1.00  0.00           C  
ATOM    501  O   VAL A  46     -10.202 -22.027  54.568  1.00  0.00           O  
ATOM    502  CB  VAL A  46      -8.725 -23.345  56.799  1.00  0.00           C  
ATOM    503  CG1 VAL A  46      -9.949 -24.260  56.990  1.00  0.00           C  
ATOM    504  CG2 VAL A  46      -8.000 -23.738  55.507  1.00  0.00           C  
ATOM    505  H   VAL A  46     -10.141 -22.112  58.525  1.00  0.00           H  
ATOM    506  HA  VAL A  46      -8.342 -21.261  56.389  1.00  0.00           H  
ATOM    507  HB  VAL A  46      -8.061 -23.471  57.641  1.00  0.00           H  
ATOM    508 HG11 VAL A  46     -10.419 -24.438  56.035  1.00  0.00           H  
ATOM    509 HG12 VAL A  46     -10.656 -23.788  57.657  1.00  0.00           H  
ATOM    510 HG13 VAL A  46      -9.632 -25.202  57.414  1.00  0.00           H  
ATOM    511 HG21 VAL A  46      -7.266 -22.988  55.256  1.00  0.00           H  
ATOM    512 HG22 VAL A  46      -8.716 -23.826  54.708  1.00  0.00           H  
ATOM    513 HG23 VAL A  46      -7.508 -24.689  55.647  1.00  0.00           H  
ATOM    514  N   LEU A  47     -11.480 -21.228  56.248  1.00  0.00           N  
ATOM    515  CA  LEU A  47     -12.654 -20.992  55.405  1.00  0.00           C  
ATOM    516  C   LEU A  47     -12.553 -19.648  54.674  1.00  0.00           C  
ATOM    517  O   LEU A  47     -13.079 -19.482  53.575  1.00  0.00           O  
ATOM    518  CB  LEU A  47     -13.946 -21.039  56.248  1.00  0.00           C  
ATOM    519  CG  LEU A  47     -14.423 -22.489  56.405  1.00  0.00           C  
ATOM    520  CD1 LEU A  47     -14.872 -23.065  55.039  1.00  0.00           C  
ATOM    521  CD2 LEU A  47     -13.275 -23.328  56.983  1.00  0.00           C  
ATOM    522  H   LEU A  47     -11.538 -20.923  57.180  1.00  0.00           H  
ATOM    523  HA  LEU A  47     -12.694 -21.749  54.642  1.00  0.00           H  
ATOM    524  HB2 LEU A  47     -13.751 -20.619  57.228  1.00  0.00           H  
ATOM    525  HB3 LEU A  47     -14.722 -20.460  55.767  1.00  0.00           H  
ATOM    526  HG  LEU A  47     -15.259 -22.513  57.091  1.00  0.00           H  
ATOM    527 HD11 LEU A  47     -14.083 -23.666  54.610  1.00  0.00           H  
ATOM    528 HD12 LEU A  47     -15.111 -22.260  54.356  1.00  0.00           H  
ATOM    529 HD13 LEU A  47     -15.749 -23.678  55.180  1.00  0.00           H  
ATOM    530 HD21 LEU A  47     -13.662 -24.268  57.347  1.00  0.00           H  
ATOM    531 HD22 LEU A  47     -12.806 -22.792  57.796  1.00  0.00           H  
ATOM    532 HD23 LEU A  47     -12.547 -23.514  56.209  1.00  0.00           H  
ATOM    533  N   LEU A  48     -11.919 -18.690  55.329  1.00  0.00           N  
ATOM    534  CA  LEU A  48     -11.808 -17.351  54.755  1.00  0.00           C  
ATOM    535  C   LEU A  48     -11.266 -17.460  53.323  1.00  0.00           C  
ATOM    536  O   LEU A  48     -11.898 -16.956  52.390  1.00  0.00           O  
ATOM    537  CB  LEU A  48     -10.850 -16.486  55.612  1.00  0.00           C  
ATOM    538  CG  LEU A  48     -11.624 -15.399  56.384  1.00  0.00           C  
ATOM    539  CD1 LEU A  48     -12.293 -14.410  55.397  1.00  0.00           C  
ATOM    540  CD2 LEU A  48     -12.693 -16.052  57.295  1.00  0.00           C  
ATOM    541  H   LEU A  48     -11.557 -18.926  56.209  1.00  0.00           H  
ATOM    542  HA  LEU A  48     -12.787 -16.895  54.724  1.00  0.00           H  
ATOM    543  HB2 LEU A  48     -10.343 -17.123  56.320  1.00  0.00           H  
ATOM    544  HB3 LEU A  48     -10.113 -16.005  54.982  1.00  0.00           H  
ATOM    545  HG  LEU A  48     -10.922 -14.854  56.999  1.00  0.00           H  
ATOM    546 HD11 LEU A  48     -13.343 -14.643  55.293  1.00  0.00           H  
ATOM    547 HD12 LEU A  48     -11.820 -14.472  54.426  1.00  0.00           H  
ATOM    548 HD13 LEU A  48     -12.188 -13.404  55.777  1.00  0.00           H  
ATOM    549 HD21 LEU A  48     -12.769 -15.487  58.211  1.00  0.00           H  
ATOM    550 HD22 LEU A  48     -12.415 -17.071  57.527  1.00  0.00           H  
ATOM    551 HD23 LEU A  48     -13.651 -16.050  56.795  1.00  0.00           H  
ATOM    552  N   PRO A  49     -10.161 -18.131  53.103  1.00  0.00           N  
ATOM    553  CA  PRO A  49      -9.635 -18.309  51.728  1.00  0.00           C  
ATOM    554  C   PRO A  49     -10.479 -19.320  50.946  1.00  0.00           C  
ATOM    555  O   PRO A  49     -10.611 -19.215  49.731  1.00  0.00           O  
ATOM    556  CB  PRO A  49      -8.201 -18.816  51.944  1.00  0.00           C  
ATOM    557  CG  PRO A  49      -8.234 -19.504  53.270  1.00  0.00           C  
ATOM    558  CD  PRO A  49      -9.292 -18.774  54.106  1.00  0.00           C  
ATOM    559  HA  PRO A  49      -9.614 -17.362  51.216  1.00  0.00           H  
ATOM    560  HB2 PRO A  49      -7.919 -19.507  51.160  1.00  0.00           H  
ATOM    561  HB3 PRO A  49      -7.511 -17.985  51.974  1.00  0.00           H  
ATOM    562  HG2 PRO A  49      -8.510 -20.546  53.138  1.00  0.00           H  
ATOM    563  HG3 PRO A  49      -7.272 -19.434  53.757  1.00  0.00           H  
ATOM    564  HD2 PRO A  49      -9.846 -19.475  54.695  1.00  0.00           H  
ATOM    565  HD3 PRO A  49      -8.836 -18.027  54.735  1.00  0.00           H  
ATOM    566  N   ALA A  50     -10.974 -20.351  51.643  1.00  0.00           N  
ATOM    567  CA  ALA A  50     -11.697 -21.416  50.940  1.00  0.00           C  
ATOM    568  C   ALA A  50     -12.686 -20.810  49.955  1.00  0.00           C  
ATOM    569  O   ALA A  50     -12.647 -21.135  48.768  1.00  0.00           O  
ATOM    570  CB  ALA A  50     -12.462 -22.292  51.934  1.00  0.00           C  
ATOM    571  H   ALA A  50     -10.709 -20.431  52.584  1.00  0.00           H  
ATOM    572  HA  ALA A  50     -10.988 -22.029  50.403  1.00  0.00           H  
ATOM    573  HB1 ALA A  50     -12.908 -23.126  51.413  1.00  0.00           H  
ATOM    574  HB2 ALA A  50     -13.240 -21.705  52.399  1.00  0.00           H  
ATOM    575  HB3 ALA A  50     -11.784 -22.660  52.689  1.00  0.00           H  
ATOM    576  N   LEU A  51     -13.555 -19.919  50.411  1.00  0.00           N  
ATOM    577  CA  LEU A  51     -14.512 -19.284  49.522  1.00  0.00           C  
ATOM    578  C   LEU A  51     -13.800 -18.376  48.528  1.00  0.00           C  
ATOM    579  O   LEU A  51     -14.215 -18.244  47.377  1.00  0.00           O  
ATOM    580  CB  LEU A  51     -15.508 -18.478  50.357  1.00  0.00           C  
ATOM    581  CG  LEU A  51     -16.592 -19.411  50.903  1.00  0.00           C  
ATOM    582  CD1 LEU A  51     -15.949 -20.495  51.775  1.00  0.00           C  
ATOM    583  CD2 LEU A  51     -17.574 -18.595  51.741  1.00  0.00           C  
ATOM    584  H   LEU A  51     -13.621 -19.696  51.365  1.00  0.00           H  
ATOM    585  HA  LEU A  51     -15.044 -20.047  48.973  1.00  0.00           H  
ATOM    586  HB2 LEU A  51     -14.985 -18.015  51.182  1.00  0.00           H  
ATOM    587  HB3 LEU A  51     -15.968 -17.715  49.746  1.00  0.00           H  
ATOM    588  HG  LEU A  51     -17.113 -19.875  50.079  1.00  0.00           H  
ATOM    589 HD11 LEU A  51     -16.710 -20.976  52.371  1.00  0.00           H  
ATOM    590 HD12 LEU A  51     -15.212 -20.048  52.425  1.00  0.00           H  
ATOM    591 HD13 LEU A  51     -15.469 -21.230  51.142  1.00  0.00           H  
ATOM    592 HD21 LEU A  51     -17.033 -18.046  52.496  1.00  0.00           H  
ATOM    593 HD22 LEU A  51     -18.282 -19.259  52.213  1.00  0.00           H  
ATOM    594 HD23 LEU A  51     -18.101 -17.902  51.101  1.00  0.00           H  
ATOM    595  N   ALA A  52     -12.737 -17.732  48.993  1.00  0.00           N  
ATOM    596  CA  ALA A  52     -11.968 -16.812  48.175  1.00  0.00           C  
ATOM    597  C   ALA A  52     -11.330 -17.500  46.976  1.00  0.00           C  
ATOM    598  O   ALA A  52     -11.108 -16.873  45.940  1.00  0.00           O  
ATOM    599  CB  ALA A  52     -10.867 -16.159  49.027  1.00  0.00           C  
ATOM    600  H   ALA A  52     -12.435 -17.853  49.918  1.00  0.00           H  
ATOM    601  HA  ALA A  52     -12.635 -16.036  47.841  1.00  0.00           H  
ATOM    602  HB1 ALA A  52     -10.635 -15.181  48.632  1.00  0.00           H  
ATOM    603  HB2 ALA A  52      -9.977 -16.771  49.009  1.00  0.00           H  
ATOM    604  HB3 ALA A  52     -11.213 -16.060  50.048  1.00  0.00           H  
ATOM    605  N   ILE A  53     -11.032 -18.787  47.122  1.00  0.00           N  
ATOM    606  CA  ILE A  53     -10.413 -19.546  46.047  1.00  0.00           C  
ATOM    607  C   ILE A  53     -11.352 -19.633  44.841  1.00  0.00           C  
ATOM    608  O   ILE A  53     -10.928 -19.463  43.700  1.00  0.00           O  
ATOM    609  CB  ILE A  53     -10.092 -20.961  46.556  1.00  0.00           C  
ATOM    610  CG1 ILE A  53      -8.971 -20.911  47.626  1.00  0.00           C  
ATOM    611  CG2 ILE A  53      -9.666 -21.855  45.385  1.00  0.00           C  
ATOM    612  CD1 ILE A  53      -7.571 -20.850  46.997  1.00  0.00           C  
ATOM    613  H   ILE A  53     -11.288 -19.266  47.941  1.00  0.00           H  
ATOM    614  HA  ILE A  53      -9.500 -19.054  45.766  1.00  0.00           H  
ATOM    615  HB  ILE A  53     -10.985 -21.376  47.002  1.00  0.00           H  
ATOM    616 HG12 ILE A  53      -9.109 -20.037  48.239  1.00  0.00           H  
ATOM    617 HG13 ILE A  53      -9.042 -21.790  48.248  1.00  0.00           H  
ATOM    618 HG21 ILE A  53     -10.541 -22.156  44.826  1.00  0.00           H  
ATOM    619 HG22 ILE A  53      -9.164 -22.733  45.766  1.00  0.00           H  
ATOM    620 HG23 ILE A  53      -8.997 -21.308  44.738  1.00  0.00           H  
ATOM    621 HD11 ILE A  53      -6.875 -20.437  47.714  1.00  0.00           H  
ATOM    622 HD12 ILE A  53      -7.586 -20.232  46.117  1.00  0.00           H  
ATOM    623 HD13 ILE A  53      -7.257 -21.847  46.731  1.00  0.00           H  
ATOM    624  N   PHE A  54     -12.633 -19.900  45.106  1.00  0.00           N  
ATOM    625  CA  PHE A  54     -13.623 -20.012  44.038  1.00  0.00           C  
ATOM    626  C   PHE A  54     -13.741 -18.699  43.288  1.00  0.00           C  
ATOM    627  O   PHE A  54     -13.995 -18.689  42.084  1.00  0.00           O  
ATOM    628  CB  PHE A  54     -14.992 -20.403  44.601  1.00  0.00           C  
ATOM    629  CG  PHE A  54     -14.942 -21.818  45.121  1.00  0.00           C  
ATOM    630  CD1 PHE A  54     -14.569 -22.056  46.446  1.00  0.00           C  
ATOM    631  CD2 PHE A  54     -15.274 -22.890  44.282  1.00  0.00           C  
ATOM    632  CE1 PHE A  54     -14.521 -23.365  46.936  1.00  0.00           C  
ATOM    633  CE2 PHE A  54     -15.227 -24.201  44.773  1.00  0.00           C  
ATOM    634  CZ  PHE A  54     -14.850 -24.438  46.101  1.00  0.00           C  
ATOM    635  H   PHE A  54     -12.925 -20.027  46.034  1.00  0.00           H  
ATOM    636  HA  PHE A  54     -13.303 -20.774  43.341  1.00  0.00           H  
ATOM    637  HB2 PHE A  54     -15.258 -19.731  45.403  1.00  0.00           H  
ATOM    638  HB3 PHE A  54     -15.733 -20.336  43.816  1.00  0.00           H  
ATOM    639  HD1 PHE A  54     -14.313 -21.228  47.090  1.00  0.00           H  
ATOM    640  HD2 PHE A  54     -15.566 -22.706  43.258  1.00  0.00           H  
ATOM    641  HE1 PHE A  54     -14.232 -23.547  47.960  1.00  0.00           H  
ATOM    642  HE2 PHE A  54     -15.480 -25.028  44.127  1.00  0.00           H  
ATOM    643  HZ  PHE A  54     -14.812 -25.448  46.479  1.00  0.00           H  
ATOM    644  N   ILE A  55     -13.553 -17.590  43.992  1.00  0.00           N  
ATOM    645  CA  ILE A  55     -13.643 -16.285  43.363  1.00  0.00           C  
ATOM    646  C   ILE A  55     -12.551 -16.124  42.313  1.00  0.00           C  
ATOM    647  O   ILE A  55     -12.809 -15.597  41.232  1.00  0.00           O  
ATOM    648  CB  ILE A  55     -13.528 -15.170  44.408  1.00  0.00           C  
ATOM    649  CG1 ILE A  55     -14.757 -15.203  45.323  1.00  0.00           C  
ATOM    650  CG2 ILE A  55     -13.467 -13.808  43.705  1.00  0.00           C  
ATOM    651  CD1 ILE A  55     -14.570 -14.243  46.510  1.00  0.00           C  
ATOM    652  H   ILE A  55     -13.339 -17.621  44.949  1.00  0.00           H  
ATOM    653  HA  ILE A  55     -14.586 -16.203  42.851  1.00  0.00           H  
ATOM    654  HB  ILE A  55     -12.630 -15.320  44.992  1.00  0.00           H  
ATOM    655 HG12 ILE A  55     -15.627 -14.906  44.759  1.00  0.00           H  
ATOM    656 HG13 ILE A  55     -14.898 -16.207  45.697  1.00  0.00           H  
ATOM    657 HG21 ILE A  55     -12.515 -13.696  43.207  1.00  0.00           H  
ATOM    658 HG22 ILE A  55     -13.583 -13.021  44.434  1.00  0.00           H  
ATOM    659 HG23 ILE A  55     -14.263 -13.745  42.978  1.00  0.00           H  
ATOM    660 HD11 ILE A  55     -15.140 -14.605  47.354  1.00  0.00           H  
ATOM    661 HD12 ILE A  55     -14.922 -13.261  46.235  1.00  0.00           H  
ATOM    662 HD13 ILE A  55     -13.528 -14.183  46.783  1.00  0.00           H  
ATOM    663  N   GLY A  56     -11.334 -16.559  42.618  1.00  0.00           N  
ATOM    664  CA  GLY A  56     -10.257 -16.416  41.650  1.00  0.00           C  
ATOM    665  C   GLY A  56     -10.572 -17.179  40.364  1.00  0.00           C  
ATOM    666  O   GLY A  56     -10.364 -16.662  39.266  1.00  0.00           O  
ATOM    667  H   GLY A  56     -11.160 -16.991  43.480  1.00  0.00           H  
ATOM    668  HA2 GLY A  56     -10.120 -15.369  41.421  1.00  0.00           H  
ATOM    669  HA3 GLY A  56      -9.347 -16.808  42.074  1.00  0.00           H  
ATOM    670  N   LEU A  57     -11.096 -18.397  40.498  1.00  0.00           N  
ATOM    671  CA  LEU A  57     -11.465 -19.210  39.336  1.00  0.00           C  
ATOM    672  C   LEU A  57     -12.732 -18.675  38.652  1.00  0.00           C  
ATOM    673  O   LEU A  57     -12.868 -18.779  37.436  1.00  0.00           O  
ATOM    674  CB  LEU A  57     -11.672 -20.674  39.765  1.00  0.00           C  
ATOM    675  CG  LEU A  57     -10.316 -21.385  39.870  1.00  0.00           C  
ATOM    676  CD1 LEU A  57      -9.445 -20.674  40.910  1.00  0.00           C  
ATOM    677  CD2 LEU A  57     -10.533 -22.839  40.304  1.00  0.00           C  
ATOM    678  H   LEU A  57     -11.273 -18.775  41.386  1.00  0.00           H  
ATOM    679  HA  LEU A  57     -10.673 -19.175  38.603  1.00  0.00           H  
ATOM    680  HB2 LEU A  57     -12.166 -20.702  40.724  1.00  0.00           H  
ATOM    681  HB3 LEU A  57     -12.279 -21.185  39.031  1.00  0.00           H  
ATOM    682  HG  LEU A  57      -9.820 -21.363  38.911  1.00  0.00           H  
ATOM    683 HD11 LEU A  57      -9.068 -19.753  40.494  1.00  0.00           H  
ATOM    684 HD12 LEU A  57      -8.618 -21.312  41.187  1.00  0.00           H  
ATOM    685 HD13 LEU A  57     -10.038 -20.457  41.785  1.00  0.00           H  
ATOM    686 HD21 LEU A  57     -11.234 -23.314  39.634  1.00  0.00           H  
ATOM    687 HD22 LEU A  57     -10.924 -22.859  41.310  1.00  0.00           H  
ATOM    688 HD23 LEU A  57      -9.591 -23.368  40.274  1.00  0.00           H  
ATOM    689  N   THR A  58     -13.684 -18.155  39.432  1.00  0.00           N  
ATOM    690  CA  THR A  58     -14.928 -17.682  38.818  1.00  0.00           C  
ATOM    691  C   THR A  58     -14.588 -16.682  37.722  1.00  0.00           C  
ATOM    692  O   THR A  58     -14.946 -16.887  36.562  1.00  0.00           O  
ATOM    693  CB  THR A  58     -15.820 -17.021  39.873  1.00  0.00           C  
ATOM    694  OG1 THR A  58     -15.055 -16.054  40.579  1.00  0.00           O  
ATOM    695  CG2 THR A  58     -16.363 -18.078  40.867  1.00  0.00           C  
ATOM    696  H   THR A  58     -13.529 -18.137  40.400  1.00  0.00           H  
ATOM    697  HA  THR A  58     -15.453 -18.523  38.381  1.00  0.00           H  
ATOM    698  HB  THR A  58     -16.647 -16.531  39.383  1.00  0.00           H  
ATOM    699  HG1 THR A  58     -14.856 -15.334  39.976  1.00  0.00           H  
ATOM    700 HG21 THR A  58     -17.430 -18.196  40.731  1.00  0.00           H  
ATOM    701 HG22 THR A  58     -16.169 -17.749  41.876  1.00  0.00           H  
ATOM    702 HG23 THR A  58     -15.876 -19.031  40.706  1.00  0.00           H  
ATOM    703  N   ILE A  59     -13.918 -15.591  38.080  1.00  0.00           N  
ATOM    704  CA  ILE A  59     -13.551 -14.560  37.119  1.00  0.00           C  
ATOM    705  C   ILE A  59     -12.666 -15.108  36.021  1.00  0.00           C  
ATOM    706  O   ILE A  59     -12.670 -14.600  34.900  1.00  0.00           O  
ATOM    707  CB  ILE A  59     -12.838 -13.396  37.816  1.00  0.00           C  
ATOM    708  CG1 ILE A  59     -13.746 -12.801  38.895  1.00  0.00           C  
ATOM    709  CG2 ILE A  59     -12.510 -12.310  36.787  1.00  0.00           C  
ATOM    710  CD1 ILE A  59     -12.945 -11.822  39.755  1.00  0.00           C  
ATOM    711  H   ILE A  59     -13.745 -15.381  39.023  1.00  0.00           H  
ATOM    712  HA  ILE A  59     -14.462 -14.176  36.678  1.00  0.00           H  
ATOM    713  HB  ILE A  59     -11.923 -13.751  38.266  1.00  0.00           H  
ATOM    714 HG12 ILE A  59     -14.566 -12.278  38.425  1.00  0.00           H  
ATOM    715 HG13 ILE A  59     -14.133 -13.592  39.519  1.00  0.00           H  
ATOM    716 HG21 ILE A  59     -13.397 -12.076  36.216  1.00  0.00           H  
ATOM    717 HG22 ILE A  59     -11.738 -12.664  36.122  1.00  0.00           H  
ATOM    718 HG23 ILE A  59     -12.166 -11.420  37.297  1.00  0.00           H  
ATOM    719 HD11 ILE A  59     -12.149 -12.350  40.259  1.00  0.00           H  
ATOM    720 HD12 ILE A  59     -13.596 -11.368  40.487  1.00  0.00           H  
ATOM    721 HD13 ILE A  59     -12.522 -11.052  39.124  1.00  0.00           H  
ATOM    722  N   TYR A  60     -11.893 -16.131  36.348  1.00  0.00           N  
ATOM    723  CA  TYR A  60     -10.979 -16.745  35.412  1.00  0.00           C  
ATOM    724  C   TYR A  60     -11.707 -17.371  34.219  1.00  0.00           C  
ATOM    725  O   TYR A  60     -11.151 -17.502  33.132  1.00  0.00           O  
ATOM    726  CB  TYR A  60     -10.216 -17.845  36.146  1.00  0.00           C  
ATOM    727  CG  TYR A  60      -9.039 -18.273  35.320  1.00  0.00           C  
ATOM    728  CD1 TYR A  60      -7.827 -17.590  35.442  1.00  0.00           C  
ATOM    729  CD2 TYR A  60      -9.158 -19.345  34.432  1.00  0.00           C  
ATOM    730  CE1 TYR A  60      -6.730 -17.977  34.675  1.00  0.00           C  
ATOM    731  CE2 TYR A  60      -8.058 -19.734  33.661  1.00  0.00           C  
ATOM    732  CZ  TYR A  60      -6.844 -19.050  33.784  1.00  0.00           C  
ATOM    733  OH  TYR A  60      -5.759 -19.432  33.027  1.00  0.00           O  
ATOM    734  H   TYR A  60     -11.938 -16.554  37.232  1.00  0.00           H  
ATOM    735  HA  TYR A  60     -10.271 -15.991  35.108  1.00  0.00           H  
ATOM    736  HB2 TYR A  60      -9.874 -17.472  37.101  1.00  0.00           H  
ATOM    737  HB3 TYR A  60     -10.864 -18.691  36.304  1.00  0.00           H  
ATOM    738  HD1 TYR A  60      -7.742 -16.762  36.131  1.00  0.00           H  
ATOM    739  HD2 TYR A  60     -10.097 -19.871  34.340  1.00  0.00           H  
ATOM    740  HE1 TYR A  60      -5.792 -17.449  34.768  1.00  0.00           H  
ATOM    741  HE2 TYR A  60      -8.147 -20.562  32.973  1.00  0.00           H  
ATOM    742  HH  TYR A  60      -5.065 -19.707  33.630  1.00  0.00           H  
ATOM    743  N   ALA A  61     -12.956 -17.777  34.451  1.00  0.00           N  
ATOM    744  CA  ALA A  61     -13.750 -18.410  33.399  1.00  0.00           C  
ATOM    745  C   ALA A  61     -13.952 -17.453  32.230  1.00  0.00           C  
ATOM    746  O   ALA A  61     -13.832 -17.836  31.066  1.00  0.00           O  
ATOM    747  CB  ALA A  61     -15.115 -18.834  33.949  1.00  0.00           C  
ATOM    748  H   ALA A  61     -13.358 -17.586  35.325  1.00  0.00           H  
ATOM    749  HA  ALA A  61     -13.227 -19.293  33.066  1.00  0.00           H  
ATOM    750  HB1 ALA A  61     -15.630 -19.426  33.206  1.00  0.00           H  
ATOM    751  HB2 ALA A  61     -15.702 -17.958  34.179  1.00  0.00           H  
ATOM    752  HB3 ALA A  61     -14.978 -19.422  34.844  1.00  0.00           H  
ATOM    753  N   ILE A  62     -14.261 -16.197  32.553  1.00  0.00           N  
ATOM    754  CA  ILE A  62     -14.482 -15.169  31.542  1.00  0.00           C  
ATOM    755  C   ILE A  62     -13.182 -14.814  30.835  1.00  0.00           C  
ATOM    756  O   ILE A  62     -13.204 -14.301  29.715  1.00  0.00           O  
ATOM    757  CB  ILE A  62     -15.074 -13.905  32.176  1.00  0.00           C  
ATOM    758  CG1 ILE A  62     -16.450 -14.221  32.765  1.00  0.00           C  
ATOM    759  CG2 ILE A  62     -15.231 -12.824  31.098  1.00  0.00           C  
ATOM    760  CD1 ILE A  62     -16.914 -13.046  33.630  1.00  0.00           C  
ATOM    761  H   ILE A  62     -14.346 -15.940  33.495  1.00  0.00           H  
ATOM    762  HA  ILE A  62     -15.180 -15.547  30.812  1.00  0.00           H  
ATOM    763  HB  ILE A  62     -14.416 -13.548  32.954  1.00  0.00           H  
ATOM    764 HG12 ILE A  62     -17.157 -14.380  31.963  1.00  0.00           H  
ATOM    765 HG13 ILE A  62     -16.387 -15.110  33.373  1.00  0.00           H  
ATOM    766 HG21 ILE A  62     -14.262 -12.419  30.849  1.00  0.00           H  
ATOM    767 HG22 ILE A  62     -15.866 -12.032  31.468  1.00  0.00           H  
ATOM    768 HG23 ILE A  62     -15.677 -13.258  30.215  1.00  0.00           H  
ATOM    769 HD11 ILE A  62     -17.893 -13.259  34.033  1.00  0.00           H  
ATOM    770 HD12 ILE A  62     -16.961 -12.150  33.028  1.00  0.00           H  
ATOM    771 HD13 ILE A  62     -16.216 -12.898  34.441  1.00  0.00           H  
ATOM    772  N   GLN A  63     -12.046 -15.088  31.478  1.00  0.00           N  
ATOM    773  CA  GLN A  63     -10.758 -14.787  30.873  1.00  0.00           C  
ATOM    774  C   GLN A  63     -10.527 -15.664  29.653  1.00  0.00           C  
ATOM    775  O   GLN A  63     -10.098 -15.173  28.615  1.00  0.00           O  
ATOM    776  CB  GLN A  63      -9.643 -14.995  31.895  1.00  0.00           C  
ATOM    777  CG  GLN A  63      -8.295 -14.628  31.281  1.00  0.00           C  
ATOM    778  CD  GLN A  63      -7.224 -14.652  32.363  1.00  0.00           C  
ATOM    779  OE1 GLN A  63      -7.545 -14.592  33.552  1.00  0.00           O  
ATOM    780  NE2 GLN A  63      -5.970 -14.742  32.027  1.00  0.00           N  
ATOM    781  H   GLN A  63     -12.060 -15.544  32.344  1.00  0.00           H  
ATOM    782  HA  GLN A  63     -10.751 -13.762  30.535  1.00  0.00           H  
ATOM    783  HB2 GLN A  63      -9.826 -14.372  32.757  1.00  0.00           H  
ATOM    784  HB3 GLN A  63      -9.624 -16.028  32.198  1.00  0.00           H  
ATOM    785  HG2 GLN A  63      -8.047 -15.344  30.510  1.00  0.00           H  
ATOM    786  HG3 GLN A  63      -8.353 -13.639  30.850  1.00  0.00           H  
ATOM    787 HE21 GLN A  63      -5.716 -14.796  31.082  1.00  0.00           H  
ATOM    788 HE22 GLN A  63      -5.278 -14.759  32.722  1.00  0.00           H  
ATOM    789  N   ARG A  64     -10.757 -16.963  29.782  1.00  0.00           N  
ATOM    790  CA  ARG A  64     -10.499 -17.875  28.675  1.00  0.00           C  
ATOM    791  C   ARG A  64     -11.167 -17.388  27.393  1.00  0.00           C  
ATOM    792  O   ARG A  64     -10.623 -17.545  26.301  1.00  0.00           O  
ATOM    793  CB  ARG A  64     -11.037 -19.270  29.030  1.00  0.00           C  
ATOM    794  CG  ARG A  64     -10.693 -20.269  27.920  1.00  0.00           C  
ATOM    795  CD  ARG A  64     -11.260 -21.645  28.279  1.00  0.00           C  
ATOM    796  NE  ARG A  64     -10.820 -22.649  27.315  1.00  0.00           N  
ATOM    797  CZ  ARG A  64     -11.206 -23.920  27.416  1.00  0.00           C  
ATOM    798  NH1 ARG A  64     -11.988 -24.293  28.393  1.00  0.00           N  
ATOM    799  NH2 ARG A  64     -10.805 -24.795  26.535  1.00  0.00           N  
ATOM    800  H   ARG A  64     -10.990 -17.356  30.649  1.00  0.00           H  
ATOM    801  HA  ARG A  64      -9.428 -17.942  28.565  1.00  0.00           H  
ATOM    802  HB2 ARG A  64     -10.592 -19.602  29.960  1.00  0.00           H  
ATOM    803  HB3 ARG A  64     -12.108 -19.221  29.144  1.00  0.00           H  
ATOM    804  HG2 ARG A  64     -11.119 -19.937  26.985  1.00  0.00           H  
ATOM    805  HG3 ARG A  64      -9.620 -20.341  27.820  1.00  0.00           H  
ATOM    806  HD2 ARG A  64     -10.921 -21.926  29.263  1.00  0.00           H  
ATOM    807  HD3 ARG A  64     -12.340 -21.596  28.276  1.00  0.00           H  
ATOM    808  HE  ARG A  64     -10.230 -22.384  26.578  1.00  0.00           H  
ATOM    809 HH11 ARG A  64     -12.299 -23.624  29.069  1.00  0.00           H  
ATOM    810 HH12 ARG A  64     -12.278 -25.247  28.466  1.00  0.00           H  
ATOM    811 HH21 ARG A  64     -10.208 -24.512  25.786  1.00  0.00           H  
ATOM    812 HH22 ARG A  64     -11.097 -25.749  26.610  1.00  0.00           H  
ATOM    813  N   LYS A  65     -12.358 -16.814  27.543  1.00  0.00           N  
ATOM    814  CA  LYS A  65     -13.097 -16.328  26.381  1.00  0.00           C  
ATOM    815  C   LYS A  65     -12.508 -15.005  25.869  1.00  0.00           C  
ATOM    816  O   LYS A  65     -12.163 -14.863  24.695  1.00  0.00           O  
ATOM    817  CB  LYS A  65     -14.556 -16.117  26.775  1.00  0.00           C  
ATOM    818  CG  LYS A  65     -15.182 -17.477  27.075  1.00  0.00           C  
ATOM    819  CD  LYS A  65     -16.637 -17.289  27.483  1.00  0.00           C  
ATOM    820  CE  LYS A  65     -17.258 -18.656  27.765  1.00  0.00           C  
ATOM    821  NZ  LYS A  65     -18.679 -18.476  28.169  1.00  0.00           N  
ATOM    822  H   LYS A  65     -12.697 -16.705  28.455  1.00  0.00           H  
ATOM    823  HA  LYS A  65     -13.052 -17.114  25.640  1.00  0.00           H  
ATOM    824  HB2 LYS A  65     -14.606 -15.492  27.655  1.00  0.00           H  
ATOM    825  HB3 LYS A  65     -15.089 -15.646  25.964  1.00  0.00           H  
ATOM    826  HG2 LYS A  65     -15.133 -18.097  26.191  1.00  0.00           H  
ATOM    827  HG3 LYS A  65     -14.642 -17.952  27.879  1.00  0.00           H  
ATOM    828  HD2 LYS A  65     -16.684 -16.680  28.376  1.00  0.00           H  
ATOM    829  HD3 LYS A  65     -17.178 -16.806  26.685  1.00  0.00           H  
ATOM    830  HE2 LYS A  65     -17.209 -19.263  26.873  1.00  0.00           H  
ATOM    831  HE3 LYS A  65     -16.715 -19.142  28.562  1.00  0.00           H  
ATOM    832  HZ1 LYS A  65     -18.778 -18.673  29.184  1.00  0.00           H  
ATOM    833  HZ2 LYS A  65     -19.277 -19.132  27.625  1.00  0.00           H  
ATOM    834  HZ3 LYS A  65     -18.971 -17.497  27.978  1.00  0.00           H  
ATOM    835  N   ARG A  66     -12.417 -14.041  26.790  1.00  0.00           N  
ATOM    836  CA  ARG A  66     -11.886 -12.715  26.461  1.00  0.00           C  
ATOM    837  C   ARG A  66     -10.449 -12.846  25.987  1.00  0.00           C  
ATOM    838  O   ARG A  66     -10.047 -12.244  24.991  1.00  0.00           O  
ATOM    839  CB  ARG A  66     -11.951 -11.781  27.676  1.00  0.00           C  
ATOM    840  CG  ARG A  66     -11.457 -10.380  27.283  1.00  0.00           C  
ATOM    841  CD  ARG A  66     -11.498  -9.453  28.502  1.00  0.00           C  
ATOM    842  NE  ARG A  66     -11.156  -8.086  28.117  1.00  0.00           N  
ATOM    843  CZ  ARG A  66     -10.822  -7.177  29.030  1.00  0.00           C  
ATOM    844  NH1 ARG A  66     -10.821  -7.494  30.297  1.00  0.00           N  
ATOM    845  NH2 ARG A  66     -10.494  -5.967  28.662  1.00  0.00           N  
ATOM    846  H   ARG A  66     -12.766 -14.246  27.684  1.00  0.00           H  
ATOM    847  HA  ARG A  66     -12.477 -12.292  25.663  1.00  0.00           H  
ATOM    848  HB2 ARG A  66     -12.973 -11.716  28.025  1.00  0.00           H  
ATOM    849  HB3 ARG A  66     -11.327 -12.170  28.467  1.00  0.00           H  
ATOM    850  HG2 ARG A  66     -10.442 -10.441  26.920  1.00  0.00           H  
ATOM    851  HG3 ARG A  66     -12.093  -9.979  26.509  1.00  0.00           H  
ATOM    852  HD2 ARG A  66     -12.494  -9.461  28.923  1.00  0.00           H  
ATOM    853  HD3 ARG A  66     -10.796  -9.805  29.243  1.00  0.00           H  
ATOM    854  HE  ARG A  66     -11.160  -7.837  27.169  1.00  0.00           H  
ATOM    855 HH11 ARG A  66     -11.071  -8.420  30.580  1.00  0.00           H  
ATOM    856 HH12 ARG A  66     -10.572  -6.811  30.984  1.00  0.00           H  
ATOM    857 HH21 ARG A  66     -10.493  -5.723  27.692  1.00  0.00           H  
ATOM    858 HH22 ARG A  66     -10.245  -5.286  29.350  1.00  0.00           H  
ATOM    859  N   GLN A  67      -9.682 -13.641  26.710  1.00  0.00           N  
ATOM    860  CA  GLN A  67      -8.291 -13.861  26.371  1.00  0.00           C  
ATOM    861  C   GLN A  67      -8.193 -14.540  25.010  1.00  0.00           C  
ATOM    862  O   GLN A  67      -7.228 -14.333  24.273  1.00  0.00           O  
ATOM    863  CB  GLN A  67      -7.640 -14.737  27.444  1.00  0.00           C  
ATOM    864  CG  GLN A  67      -6.143 -14.882  27.166  1.00  0.00           C  
ATOM    865  CD  GLN A  67      -5.456 -13.527  27.309  1.00  0.00           C  
ATOM    866  OE1 GLN A  67      -5.777 -12.761  28.217  1.00  0.00           O  
ATOM    867  NE2 GLN A  67      -4.534 -13.182  26.455  1.00  0.00           N  
ATOM    868  H   GLN A  67     -10.051 -14.073  27.504  1.00  0.00           H  
ATOM    869  HA  GLN A  67      -7.782 -12.910  26.332  1.00  0.00           H  
ATOM    870  HB2 GLN A  67      -7.783 -14.282  28.413  1.00  0.00           H  
ATOM    871  HB3 GLN A  67      -8.101 -15.713  27.435  1.00  0.00           H  
ATOM    872  HG2 GLN A  67      -5.714 -15.576  27.873  1.00  0.00           H  
ATOM    873  HG3 GLN A  67      -5.993 -15.255  26.165  1.00  0.00           H  
ATOM    874 HE21 GLN A  67      -4.286 -13.791  25.729  1.00  0.00           H  
ATOM    875 HE22 GLN A  67      -4.088 -12.312  26.539  1.00  0.00           H  
ATOM    876  N   ALA A  68      -9.198 -15.345  24.681  1.00  0.00           N  
ATOM    877  CA  ALA A  68      -9.212 -16.043  23.402  1.00  0.00           C  
ATOM    878  C   ALA A  68      -9.582 -15.084  22.275  1.00  0.00           C  
ATOM    879  O   ALA A  68     -10.385 -15.416  21.404  1.00  0.00           O  
ATOM    880  CB  ALA A  68     -10.218 -17.195  23.444  1.00  0.00           C  
ATOM    881  H   ALA A  68      -9.951 -15.468  25.297  1.00  0.00           H  
ATOM    882  HA  ALA A  68      -8.229 -16.447  23.219  1.00  0.00           H  
ATOM    883  HB1 ALA A  68     -10.335 -17.605  22.452  1.00  0.00           H  
ATOM    884  HB2 ALA A  68     -11.170 -16.829  23.796  1.00  0.00           H  
ATOM    885  HB3 ALA A  68      -9.856 -17.964  24.111  1.00  0.00           H  
ATOM    886  N   ASP A  69      -8.994 -13.894  22.301  1.00  0.00           N  
ATOM    887  CA  ASP A  69      -9.272 -12.894  21.277  1.00  0.00           C  
ATOM    888  C   ASP A  69     -10.775 -12.747  21.061  1.00  0.00           C  
ATOM    889  O   ASP A  69     -11.361 -13.424  20.217  1.00  0.00           O  
ATOM    890  CB  ASP A  69      -8.604 -13.299  19.961  1.00  0.00           C  
ATOM    891  CG  ASP A  69      -8.706 -12.161  18.951  1.00  0.00           C  
ATOM    892  OD1 ASP A  69      -9.388 -11.194  19.246  1.00  0.00           O  
ATOM    893  OD2 ASP A  69      -8.098 -12.272  17.900  1.00  0.00           O  
ATOM    894  H   ASP A  69      -8.365 -13.682  23.022  1.00  0.00           H  
ATOM    895  HA  ASP A  69      -8.868 -11.944  21.595  1.00  0.00           H  
ATOM    896  HB2 ASP A  69      -7.563 -13.525  20.143  1.00  0.00           H  
ATOM    897  HB3 ASP A  69      -9.097 -14.173  19.564  1.00  0.00           H  
ATOM    898  N   ALA A  70     -11.394 -11.859  21.835  1.00  0.00           N  
ATOM    899  CA  ALA A  70     -12.830 -11.631  21.728  1.00  0.00           C  
ATOM    900  C   ALA A  70     -13.195 -11.155  20.325  1.00  0.00           C  
ATOM    901  O   ALA A  70     -12.416 -10.466  19.667  1.00  0.00           O  
ATOM    902  CB  ALA A  70     -13.270 -10.585  22.754  1.00  0.00           C  
ATOM    903  H   ALA A  70     -10.876 -11.353  22.496  1.00  0.00           H  
ATOM    904  HA  ALA A  70     -13.347 -12.556  21.929  1.00  0.00           H  
ATOM    905  HB1 ALA A  70     -13.091 -10.963  23.751  1.00  0.00           H  
ATOM    906  HB2 ALA A  70     -14.324 -10.382  22.630  1.00  0.00           H  
ATOM    907  HB3 ALA A  70     -12.708  -9.676  22.606  1.00  0.00           H  
ATOM    908  N   SER A  71     -14.387 -11.531  19.876  1.00  0.00           N  
ATOM    909  CA  SER A  71     -14.851 -11.142  18.549  1.00  0.00           C  
ATOM    910  C   SER A  71     -15.145  -9.645  18.502  1.00  0.00           C  
ATOM    911  O   SER A  71     -15.565  -9.052  19.496  1.00  0.00           O  
ATOM    912  CB  SER A  71     -16.115 -11.922  18.187  1.00  0.00           C  
ATOM    913  OG  SER A  71     -15.812 -13.309  18.140  1.00  0.00           O  
ATOM    914  H   SER A  71     -14.964 -12.073  20.454  1.00  0.00           H  
ATOM    915  HA  SER A  71     -14.082 -11.370  17.829  1.00  0.00           H  
ATOM    916  HB2 SER A  71     -16.875 -11.749  18.932  1.00  0.00           H  
ATOM    917  HB3 SER A  71     -16.478 -11.590  17.224  1.00  0.00           H  
ATOM    918  HG  SER A  71     -16.607 -13.795  18.372  1.00  0.00           H  
ATOM    919  N   SER A  72     -14.921  -9.041  17.340  1.00  0.00           N  
ATOM    920  CA  SER A  72     -15.163  -7.613  17.171  1.00  0.00           C  
ATOM    921  C   SER A  72     -16.630  -7.282  17.434  1.00  0.00           C  
ATOM    922  O   SER A  72     -16.896  -6.589  18.401  1.00  0.00           O  
ATOM    923  CB  SER A  72     -14.790  -7.184  15.751  1.00  0.00           C  
ATOM    924  OG  SER A  72     -15.654  -7.828  14.824  1.00  0.00           O  
ATOM    925  OXT SER A  72     -17.464  -7.730  16.665  1.00  0.00           O  
ATOM    926  H   SER A  72     -14.587  -9.564  16.581  1.00  0.00           H  
ATOM    927  HA  SER A  72     -14.550  -7.067  17.872  1.00  0.00           H  
ATOM    928  HB2 SER A  72     -14.901  -6.116  15.655  1.00  0.00           H  
ATOM    929  HB3 SER A  72     -13.763  -7.456  15.553  1.00  0.00           H  
ATOM    930  HG  SER A  72     -15.321  -7.657  13.940  1.00  0.00           H  
TER     931      SER A  72