REMARK ID 637863 MODEL 1 0274
PFRMAT TS
TARGET 0274
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.901   0.531   1.429  1.00  2.61           N  
ATOM      2  CA  ALA A   1       2.269   1.026   1.522  1.00  2.61           C  
ATOM      3  C   ALA A   1       2.287   2.540   1.656  1.00  2.61           C  
ATOM      4  O   ALA A   1       1.690   3.265   0.855  1.00  2.61           O  
ATOM      5  CB  ALA A   1       3.071   0.610   0.304  1.00  2.61           C  
ATOM      6 1H   ALA A   1       0.851  -0.392   1.835  1.00  2.61           H  
ATOM      7 2H   ALA A   1       0.286   1.153   1.933  1.00  2.61           H  
ATOM      8 3H   ALA A   1       0.620   0.488   0.460  1.00  2.61           H  
ATOM      9  HA  ALA A   1       2.725   0.600   2.416  1.00  2.61           H  
ATOM     10 1HB  ALA A   1       4.095   0.972   0.406  1.00  2.61           H  
ATOM     11 2HB  ALA A   1       3.077  -0.476   0.224  1.00  2.61           H  
ATOM     12 3HB  ALA A   1       2.620   1.038  -0.589  1.00  2.61           H  
ATOM     13  N   LYS A   2       3.014   3.035   2.648  1.00  2.48           N  
ATOM     14  CA  LYS A   2       3.087   4.478   2.884  1.00  2.48           C  
ATOM     15  C   LYS A   2       4.061   5.151   1.931  1.00  2.48           C  
ATOM     16  O   LYS A   2       5.180   5.499   2.319  1.00  2.48           O  
ATOM     17  CB  LYS A   2       3.509   4.761   4.321  1.00  2.48           C  
ATOM     18  CG  LYS A   2       2.505   4.304   5.372  1.00  2.48           C  
ATOM     19  CD  LYS A   2       3.000   4.597   6.783  1.00  2.48           C  
ATOM     20  CE  LYS A   2       1.999   4.130   7.829  1.00  2.48           C  
ATOM     21  NZ  LYS A   2       2.482   4.387   9.214  1.00  2.48           N  
ATOM     22  H   LYS A   2       3.510   2.415   3.272  1.00  2.48           H  
ATOM     23  HA  LYS A   2       2.101   4.910   2.714  1.00  2.48           H  
ATOM     24 1HB  LYS A   2       4.460   4.270   4.525  1.00  2.48           H  
ATOM     25 2HB  LYS A   2       3.662   5.835   4.446  1.00  2.48           H  
ATOM     26 1HG  LYS A   2       1.554   4.815   5.216  1.00  2.48           H  
ATOM     27 2HG  LYS A   2       2.341   3.232   5.273  1.00  2.48           H  
ATOM     28 1HD  LYS A   2       3.951   4.088   6.949  1.00  2.48           H  
ATOM     29 2HD  LYS A   2       3.157   5.669   6.898  1.00  2.48           H  
ATOM     30 1HE  LYS A   2       1.057   4.657   7.680  1.00  2.48           H  
ATOM     31 2HE  LYS A   2       1.828   3.060   7.708  1.00  2.48           H  
ATOM     32 1HZ  LYS A   2       1.792   4.065   9.876  1.00  2.48           H  
ATOM     33 2HZ  LYS A   2       3.351   3.893   9.364  1.00  2.48           H  
ATOM     34 3HZ  LYS A   2       2.633   5.378   9.339  1.00  2.48           H  
ATOM     35  N   LYS A   3       3.626   5.291   0.685  1.00  2.40           N  
ATOM     36  CA  LYS A   3       4.416   5.854  -0.406  1.00  2.40           C  
ATOM     37  C   LYS A   3       4.156   7.324  -0.684  1.00  2.40           C  
ATOM     38  O   LYS A   3       3.128   7.886  -0.298  1.00  2.40           O  
ATOM     39  CB  LYS A   3       4.223   5.054  -1.690  1.00  2.40           C  
ATOM     40  CG  LYS A   3       4.764   3.641  -1.630  1.00  2.40           C  
ATOM     41  CD  LYS A   3       4.603   2.944  -2.968  1.00  2.40           C  
ATOM     42  CE  LYS A   3       5.188   1.540  -2.953  1.00  2.40           C  
ATOM     43  NZ  LYS A   3       5.053   0.876  -4.282  1.00  2.40           N  
ATOM     44  H   LYS A   3       2.689   4.934   0.496  1.00  2.40           H  
ATOM     45  HA  LYS A   3       5.459   5.784  -0.136  1.00  2.40           H  
ATOM     46 1HB  LYS A   3       3.161   4.995  -1.924  1.00  2.40           H  
ATOM     47 2HB  LYS A   3       4.717   5.568  -2.517  1.00  2.40           H  
ATOM     48 1HG  LYS A   3       5.821   3.673  -1.375  1.00  2.40           H  
ATOM     49 2HG  LYS A   3       4.237   3.091  -0.861  1.00  2.40           H  
ATOM     50 1HD  LYS A   3       3.544   2.886  -3.221  1.00  2.40           H  
ATOM     51 2HD  LYS A   3       5.112   3.528  -3.738  1.00  2.40           H  
ATOM     52 1HE  LYS A   3       6.244   1.596  -2.689  1.00  2.40           H  
ATOM     53 2HE  LYS A   3       4.670   0.942  -2.210  1.00  2.40           H  
ATOM     54 1HZ  LYS A   3       5.451  -0.052  -4.241  1.00  2.40           H  
ATOM     55 2HZ  LYS A   3       4.076   0.813  -4.531  1.00  2.40           H  
ATOM     56 3HZ  LYS A   3       5.544   1.422  -4.981  1.00  2.40           H  
ATOM     57  N   ALA A   4       5.114   7.926  -1.383  1.00  2.41           N  
ATOM     58  CA  ALA A   4       5.048   9.314  -1.827  1.00  2.41           C  
ATOM     59  C   ALA A   4       5.841   9.488  -3.108  1.00  2.41           C  
ATOM     60  O   ALA A   4       6.778   8.732  -3.376  1.00  2.41           O  
ATOM     61  CB  ALA A   4       5.603  10.233  -0.770  1.00  2.41           C  
ATOM     62  H   ALA A   4       5.940   7.379  -1.623  1.00  2.41           H  
ATOM     63  HA  ALA A   4       4.007   9.569  -2.030  1.00  2.41           H  
ATOM     64 1HB  ALA A   4       5.538  11.257  -1.119  1.00  2.41           H  
ATOM     65 2HB  ALA A   4       5.020  10.110   0.130  1.00  2.41           H  
ATOM     66 3HB  ALA A   4       6.638   9.981  -0.579  1.00  2.41           H  
ATOM     67  N   ARG A   5       5.499  10.499  -3.889  1.00  2.56           N  
ATOM     68  CA  ARG A   5       6.257  10.731  -5.095  1.00  2.56           C  
ATOM     69  C   ARG A   5       7.108  11.990  -5.061  1.00  2.56           C  
ATOM     70  O   ARG A   5       6.953  12.871  -4.214  1.00  2.56           O  
ATOM     71  CB  ARG A   5       5.346  10.802  -6.308  1.00  2.56           C  
ATOM     72  CG  ARG A   5       4.587   9.528  -6.701  1.00  2.56           C  
ATOM     73  CD  ARG A   5       3.758   9.775  -7.930  1.00  2.56           C  
ATOM     74  NE  ARG A   5       2.997   8.621  -8.369  1.00  2.56           N  
ATOM     75  CZ  ARG A   5       3.455   7.732  -9.289  1.00  2.56           C  
ATOM     76  NH1 ARG A   5       4.649   7.932  -9.834  1.00  2.56           N  
ATOM     77  NH2 ARG A   5       2.717   6.696  -9.644  1.00  2.56           N  
ATOM     78  H   ARG A   5       4.699  11.103  -3.688  1.00  2.56           H  
ATOM     79  HA  ARG A   5       6.928   9.888  -5.235  1.00  2.56           H  
ATOM     80 1HB  ARG A   5       4.627  11.611  -6.194  1.00  2.56           H  
ATOM     81 2HB  ARG A   5       5.972  11.027  -7.143  1.00  2.56           H  
ATOM     82 1HG  ARG A   5       5.297   8.740  -6.917  1.00  2.56           H  
ATOM     83 2HG  ARG A   5       3.929   9.220  -5.886  1.00  2.56           H  
ATOM     84 1HD  ARG A   5       3.084  10.598  -7.765  1.00  2.56           H  
ATOM     85 2HD  ARG A   5       4.436  10.023  -8.736  1.00  2.56           H  
ATOM     86  HE  ARG A   5       2.055   8.481  -7.963  1.00  2.56           H  
ATOM     87 1HH1 ARG A   5       5.177   8.737  -9.562  1.00  2.56           H  
ATOM     88 2HH1 ARG A   5       5.055   7.303 -10.553  1.00  2.56           H  
ATOM     89 1HH2 ARG A   5       1.802   6.552  -9.226  1.00  2.56           H  
ATOM     90 2HH2 ARG A   5       3.067   6.046 -10.331  1.00  2.56           H  
ATOM     91  N   ILE A   6       8.019  12.051  -6.008  1.00  2.88           N  
ATOM     92  CA  ILE A   6       8.871  13.215  -6.214  1.00  2.88           C  
ATOM     93  C   ILE A   6       8.537  13.894  -7.571  1.00  2.88           C  
ATOM     94  O   ILE A   6       9.359  14.530  -8.224  1.00  2.88           O  
ATOM     95  CB  ILE A   6      10.366  12.892  -5.911  1.00  2.88           C  
ATOM     96  CG1 ILE A   6      10.846  11.755  -6.704  1.00  2.88           C  
ATOM     97  CG2 ILE A   6      10.558  12.567  -4.398  1.00  2.88           C  
ATOM     98  CD1 ILE A   6      12.361  11.614  -6.699  1.00  2.88           C  
ATOM     99  H   ILE A   6       8.115  11.236  -6.619  1.00  2.88           H  
ATOM    100  HA  ILE A   6       8.616  13.950  -5.452  1.00  2.88           H  
ATOM    101  HB  ILE A   6      10.973  13.753  -6.172  1.00  2.88           H  
ATOM    102 1HG1 ILE A   6      10.418  10.851  -6.268  1.00  2.88           H  
ATOM    103 2HG1 ILE A   6      10.473  11.837  -7.680  1.00  2.88           H  
ATOM    104 1HG2 ILE A   6      11.611  12.361  -4.196  1.00  2.88           H  
ATOM    105 2HG2 ILE A   6      10.236  13.412  -3.800  1.00  2.88           H  
ATOM    106 3HG2 ILE A   6       9.965  11.691  -4.129  1.00  2.88           H  
ATOM    107 1HD1 ILE A   6      12.659  10.755  -7.275  1.00  2.88           H  
ATOM    108 2HD1 ILE A   6      12.799  12.510  -7.141  1.00  2.88           H  
ATOM    109 3HD1 ILE A   6      12.704  11.501  -5.685  1.00  2.88           H  
ATOM    110  N   VAL A   7       7.235  13.790  -7.918  1.00  3.39           N  
ATOM    111  CA  VAL A   7       6.549  14.442  -9.057  1.00  3.39           C  
ATOM    112  C   VAL A   7       6.666  15.950  -9.008  1.00  3.39           C  
ATOM    113  O   VAL A   7       6.466  16.638 -10.012  1.00  3.39           O  
ATOM    114  CB  VAL A   7       5.038  14.110  -9.106  1.00  3.39           C  
ATOM    115  CG1 VAL A   7       4.353  14.976 -10.105  1.00  3.39           C  
ATOM    116  CG2 VAL A   7       4.849  12.753  -9.529  1.00  3.39           C  
ATOM    117  H   VAL A   7       6.665  13.219  -7.313  1.00  3.39           H  
ATOM    118  HA  VAL A   7       7.009  14.093  -9.981  1.00  3.39           H  
ATOM    119  HB  VAL A   7       4.598  14.271  -8.126  1.00  3.39           H  
ATOM    120 1HG1 VAL A   7       3.289  14.734 -10.150  1.00  3.39           H  
ATOM    121 2HG1 VAL A   7       4.479  15.977  -9.810  1.00  3.39           H  
ATOM    122 3HG1 VAL A   7       4.807  14.813 -11.073  1.00  3.39           H  
ATOM    123 1HG2 VAL A   7       3.781  12.517  -9.570  1.00  3.39           H  
ATOM    124 2HG2 VAL A   7       5.277  12.644 -10.509  1.00  3.39           H  
ATOM    125 3HG2 VAL A   7       5.337  12.120  -8.853  1.00  3.39           H  
ATOM    126  N   MET A   8       6.793  16.477  -7.798  1.00  4.06           N  
ATOM    127  CA  MET A   8       6.904  17.899  -7.577  1.00  4.06           C  
ATOM    128  C   MET A   8       5.656  18.632  -8.039  1.00  4.06           C  
ATOM    129  O   MET A   8       5.708  19.730  -8.593  1.00  4.06           O  
ATOM    130  CB  MET A   8       8.212  18.357  -8.265  1.00  4.06           C  
ATOM    131  CG  MET A   8       9.438  17.752  -7.552  1.00  4.06           C  
ATOM    132  SD  MET A   8      11.026  17.890  -8.311  1.00  4.06           S  
ATOM    133  CE  MET A   8      11.928  16.846  -7.197  1.00  4.06           C  
ATOM    134  H   MET A   8       6.898  15.858  -7.009  1.00  4.06           H  
ATOM    135  HA  MET A   8       6.989  18.039  -6.514  1.00  4.06           H  
ATOM    136 1HB  MET A   8       8.244  18.075  -9.304  1.00  4.06           H  
ATOM    137 2HB  MET A   8       8.301  19.441  -8.223  1.00  4.06           H  
ATOM    138 1HG  MET A   8       9.535  18.332  -6.668  1.00  4.06           H  
ATOM    139 2HG  MET A   8       9.262  16.732  -7.259  1.00  4.06           H  
ATOM    140 1HE  MET A   8      12.958  16.807  -7.494  1.00  4.06           H  
ATOM    141 2HE  MET A   8      11.858  17.249  -6.185  1.00  4.06           H  
ATOM    142 3HE  MET A   8      11.503  15.842  -7.220  1.00  4.06           H  
ATOM    143  N   THR A   9       4.498  17.997  -7.783  1.00  4.75           N  
ATOM    144  CA  THR A   9       3.154  18.439  -8.149  1.00  4.75           C  
ATOM    145  C   THR A   9       3.065  18.945  -9.596  1.00  4.75           C  
ATOM    146  O   THR A   9       2.188  19.740  -9.917  1.00  4.75           O  
ATOM    147  CB  THR A   9       2.727  19.596  -7.229  1.00  4.75           C  
ATOM    148  OG1 THR A   9       3.444  20.788  -7.601  1.00  4.75           O  
ATOM    149  CG2 THR A   9       3.082  19.244  -5.758  1.00  4.75           C  
ATOM    150  H   THR A   9       4.530  17.134  -7.245  1.00  4.75           H  
ATOM    151  HA  THR A   9       2.463  17.605  -8.028  1.00  4.75           H  
ATOM    152  HB  THR A   9       1.655  19.776  -7.311  1.00  4.75           H  
ATOM    153  HG1 THR A   9       4.328  20.556  -7.942  1.00  4.75           H  
ATOM    154 1HG2 THR A   9       2.801  20.072  -5.117  1.00  4.75           H  
ATOM    155 2HG2 THR A   9       2.540  18.348  -5.459  1.00  4.75           H  
ATOM    156 3HG2 THR A   9       4.148  19.069  -5.651  1.00  4.75           H  
ATOM    157  N   ALA A  10       3.923  18.426 -10.484  1.00  5.27           N  
ATOM    158  CA  ALA A  10       3.981  18.822 -11.877  1.00  5.27           C  
ATOM    159  C   ALA A  10       2.710  18.545 -12.669  1.00  5.27           C  
ATOM    160  O   ALA A  10       2.374  19.303 -13.577  1.00  5.27           O  
ATOM    161  CB  ALA A  10       5.147  18.105 -12.520  1.00  5.27           C  
ATOM    162  H   ALA A  10       4.642  17.779 -10.167  1.00  5.27           H  
ATOM    163  HA  ALA A  10       4.160  19.895 -11.907  1.00  5.27           H  
ATOM    164 1HB  ALA A  10       5.258  18.425 -13.552  1.00  5.27           H  
ATOM    165 2HB  ALA A  10       6.036  18.352 -11.961  1.00  5.27           H  
ATOM    166 3HB  ALA A  10       4.995  17.038 -12.481  1.00  5.27           H  
ATOM    167  N   TYR A  11       2.025  17.446 -12.372  1.00  5.41           N  
ATOM    168  CA  TYR A  11       0.840  17.086 -13.141  1.00  5.41           C  
ATOM    169  C   TYR A  11      -0.226  16.282 -12.400  1.00  5.41           C  
ATOM    170  O   TYR A  11      -0.850  15.412 -13.009  1.00  5.41           O  
ATOM    171  CB  TYR A  11       1.259  16.280 -14.357  1.00  5.41           C  
ATOM    172  CG  TYR A  11       2.087  15.124 -13.975  1.00  5.41           C  
ATOM    173  CD1 TYR A  11       1.496  13.953 -13.553  1.00  5.41           C  
ATOM    174  CD2 TYR A  11       3.453  15.223 -14.051  1.00  5.41           C  
ATOM    175  CE1 TYR A  11       2.277  12.886 -13.197  1.00  5.41           C  
ATOM    176  CE2 TYR A  11       4.237  14.159 -13.701  1.00  5.41           C  
ATOM    177  CZ  TYR A  11       3.651  12.994 -13.273  1.00  5.41           C  
ATOM    178  OH  TYR A  11       4.418  11.944 -12.923  1.00  5.41           O  
ATOM    179  H   TYR A  11       2.333  16.855 -11.613  1.00  5.41           H  
ATOM    180  HA  TYR A  11       0.367  18.011 -13.477  1.00  5.41           H  
ATOM    181 1HB  TYR A  11       0.383  15.916 -14.885  1.00  5.41           H  
ATOM    182 2HB  TYR A  11       1.833  16.907 -15.042  1.00  5.41           H  
ATOM    183  HD1 TYR A  11       0.410  13.875 -13.498  1.00  5.41           H  
ATOM    184  HD2 TYR A  11       3.909  16.153 -14.397  1.00  5.41           H  
ATOM    185  HE1 TYR A  11       1.812  11.962 -12.859  1.00  5.41           H  
ATOM    186  HE2 TYR A  11       5.322  14.235 -13.760  1.00  5.41           H  
ATOM    187  HH  TYR A  11       5.332  12.242 -12.824  1.00  5.41           H  
ATOM    188  N   GLY A  12      -0.460  16.523 -11.116  1.00  5.09           N  
ATOM    189  CA  GLY A  12      -1.495  15.706 -10.481  1.00  5.09           C  
ATOM    190  C   GLY A  12      -1.640  15.856  -8.971  1.00  5.09           C  
ATOM    191  O   GLY A  12      -0.924  16.624  -8.326  1.00  5.09           O  
ATOM    192  H   GLY A  12       0.040  17.243 -10.615  1.00  5.09           H  
ATOM    193 1HA  GLY A  12      -2.453  15.943 -10.946  1.00  5.09           H  
ATOM    194 2HA  GLY A  12      -1.298  14.660 -10.713  1.00  5.09           H  
ATOM    195  N   ASP A  13      -2.575  15.069  -8.427  1.00  4.43           N  
ATOM    196  CA  ASP A  13      -2.926  15.060  -7.009  1.00  4.43           C  
ATOM    197  C   ASP A  13      -2.196  13.967  -6.219  1.00  4.43           C  
ATOM    198  O   ASP A  13      -2.468  13.758  -5.036  1.00  4.43           O  
ATOM    199  CB  ASP A  13      -4.434  14.860  -6.859  1.00  4.43           C  
ATOM    200  CG  ASP A  13      -5.246  16.013  -7.443  1.00  4.43           C  
ATOM    201  OD1 ASP A  13      -4.859  17.143  -7.269  1.00  4.43           O  
ATOM    202  OD2 ASP A  13      -6.233  15.747  -8.080  1.00  4.43           O  
ATOM    203  H   ASP A  13      -3.096  14.460  -9.043  1.00  4.43           H  
ATOM    204  HA  ASP A  13      -2.653  16.024  -6.581  1.00  4.43           H  
ATOM    205 1HB  ASP A  13      -4.729  13.933  -7.351  1.00  4.43           H  
ATOM    206 2HB  ASP A  13      -4.684  14.760  -5.802  1.00  4.43           H  
ATOM    207  N   GLU A  14      -1.287  13.258  -6.879  1.00  3.66           N  
ATOM    208  CA  GLU A  14      -0.510  12.229  -6.198  1.00  3.66           C  
ATOM    209  C   GLU A  14       0.252  12.964  -5.124  1.00  3.66           C  
ATOM    210  O   GLU A  14       0.742  14.067  -5.384  1.00  3.66           O  
ATOM    211  CB  GLU A  14       0.462  11.547  -7.169  1.00  3.66           C  
ATOM    212  CG  GLU A  14      -0.187  10.679  -8.255  1.00  3.66           C  
ATOM    213  CD  GLU A  14      -0.682   9.343  -7.745  1.00  3.66           C  
ATOM    214  OE1 GLU A  14       0.139   8.530  -7.356  1.00  3.66           O  
ATOM    215  OE2 GLU A  14      -1.870   9.135  -7.739  1.00  3.66           O  
ATOM    216  H   GLU A  14      -1.109  13.463  -7.849  1.00  3.66           H  
ATOM    217  HA  GLU A  14      -1.174  11.496  -5.736  1.00  3.66           H  
ATOM    218 1HB  GLU A  14       1.076  12.304  -7.661  1.00  3.66           H  
ATOM    219 2HB  GLU A  14       1.131  10.911  -6.591  1.00  3.66           H  
ATOM    220 1HG  GLU A  14      -1.030  11.226  -8.677  1.00  3.66           H  
ATOM    221 2HG  GLU A  14       0.538  10.512  -9.051  1.00  3.66           H  
ATOM    222  N   SER A  15       0.378  12.407  -3.923  1.00  2.96           N  
ATOM    223  CA  SER A  15       1.117  13.216  -2.972  1.00  2.96           C  
ATOM    224  C   SER A  15       2.527  13.346  -3.496  1.00  2.96           C  
ATOM    225  O   SER A  15       3.065  12.382  -4.068  1.00  2.96           O  
ATOM    226  CB  SER A  15       1.125  12.581  -1.598  1.00  2.96           C  
ATOM    227  OG  SER A  15       1.855  11.387  -1.586  1.00  2.96           O  
ATOM    228  H   SER A  15      -0.021  11.511  -3.695  1.00  2.96           H  
ATOM    229  HA  SER A  15       0.662  14.204  -2.918  1.00  2.96           H  
ATOM    230 1HB  SER A  15       1.564  13.277  -0.895  1.00  2.96           H  
ATOM    231 2HB  SER A  15       0.106  12.395  -1.270  1.00  2.96           H  
ATOM    232  HG  SER A  15       2.230  11.335  -0.685  1.00  2.96           H  
ATOM    233  N   SER A  16       3.152  14.497  -3.250  1.00  2.39           N  
ATOM    234  CA  SER A  16       4.506  14.679  -3.737  1.00  2.39           C  
ATOM    235  C   SER A  16       5.296  15.823  -3.130  1.00  2.39           C  
ATOM    236  O   SER A  16       4.740  16.787  -2.611  1.00  2.39           O  
ATOM    237  CB  SER A  16       4.494  14.823  -5.267  1.00  2.39           C  
ATOM    238  OG  SER A  16       3.828  15.988  -5.695  1.00  2.39           O  
ATOM    239  H   SER A  16       2.656  15.210  -2.720  1.00  2.39           H  
ATOM    240  HA  SER A  16       5.021  13.767  -3.483  1.00  2.39           H  
ATOM    241 1HB  SER A  16       5.521  14.843  -5.621  1.00  2.39           H  
ATOM    242 2HB  SER A  16       4.022  13.958  -5.715  1.00  2.39           H  
ATOM    243  HG  SER A  16       2.930  15.933  -5.320  1.00  2.39           H  
ATOM    244  N   PHE A  17       6.610  15.735  -3.275  1.00  1.96           N  
ATOM    245  CA  PHE A  17       7.537  16.764  -2.802  1.00  1.96           C  
ATOM    246  C   PHE A  17       7.923  17.809  -3.835  1.00  1.96           C  
ATOM    247  O   PHE A  17       8.667  17.497  -4.750  1.00  1.96           O  
ATOM    248  CB  PHE A  17       8.804  16.079  -2.323  1.00  1.96           C  
ATOM    249  CG  PHE A  17       8.615  15.311  -1.059  1.00  1.96           C  
ATOM    250  CD1 PHE A  17       8.057  14.051  -1.062  1.00  1.96           C  
ATOM    251  CD2 PHE A  17       9.040  15.844   0.143  1.00  1.96           C  
ATOM    252  CE1 PHE A  17       7.902  13.363   0.113  1.00  1.96           C  
ATOM    253  CE2 PHE A  17       8.899  15.141   1.311  1.00  1.96           C  
ATOM    254  CZ  PHE A  17       8.324  13.905   1.292  1.00  1.96           C  
ATOM    255  H   PHE A  17       6.969  14.877  -3.698  1.00  1.96           H  
ATOM    256  HA  PHE A  17       7.075  17.268  -1.964  1.00  1.96           H  
ATOM    257 1HB  PHE A  17       9.162  15.400  -3.090  1.00  1.96           H  
ATOM    258 2HB  PHE A  17       9.578  16.830  -2.158  1.00  1.96           H  
ATOM    259  HD1 PHE A  17       7.724  13.610  -2.000  1.00  1.96           H  
ATOM    260  HD2 PHE A  17       9.497  16.837   0.153  1.00  1.96           H  
ATOM    261  HE1 PHE A  17       7.449  12.381   0.104  1.00  1.96           H  
ATOM    262  HE2 PHE A  17       9.237  15.569   2.254  1.00  1.96           H  
ATOM    263  HZ  PHE A  17       8.207  13.360   2.213  1.00  1.96           H  
ATOM    264  N   GLU A  18       7.422  19.042  -3.685  1.00  1.65           N  
ATOM    265  CA  GLU A  18       7.677  20.157  -4.613  1.00  1.65           C  
ATOM    266  C   GLU A  18       9.060  20.698  -4.392  1.00  1.65           C  
ATOM    267  O   GLU A  18       9.497  20.764  -3.251  1.00  1.65           O  
ATOM    268  CB  GLU A  18       6.656  21.281  -4.466  1.00  1.65           C  
ATOM    269  CG  GLU A  18       6.809  22.416  -5.505  1.00  1.65           C  
ATOM    270  CD  GLU A  18       5.753  23.492  -5.401  1.00  1.65           C  
ATOM    271  OE1 GLU A  18       4.854  23.349  -4.609  1.00  1.65           O  
ATOM    272  OE2 GLU A  18       5.858  24.467  -6.112  1.00  1.65           O  
ATOM    273  H   GLU A  18       6.828  19.213  -2.878  1.00  1.65           H  
ATOM    274  HA  GLU A  18       7.637  19.810  -5.629  1.00  1.65           H  
ATOM    275 1HB  GLU A  18       5.650  20.874  -4.556  1.00  1.65           H  
ATOM    276 2HB  GLU A  18       6.744  21.720  -3.473  1.00  1.65           H  
ATOM    277 1HG  GLU A  18       7.776  22.895  -5.369  1.00  1.65           H  
ATOM    278 2HG  GLU A  18       6.785  21.978  -6.506  1.00  1.65           H  
ATOM    279  N   LEU A  19       9.740  21.069  -5.474  1.00  1.44           N  
ATOM    280  CA  LEU A  19      11.062  21.689  -5.431  1.00  1.44           C  
ATOM    281  C   LEU A  19      11.237  22.945  -6.291  1.00  1.44           C  
ATOM    282  O   LEU A  19      11.005  22.942  -7.512  1.00  1.44           O  
ATOM    283  CB  LEU A  19      12.099  20.656  -5.841  1.00  1.44           C  
ATOM    284  CG  LEU A  19      13.467  21.141  -6.177  1.00  1.44           C  
ATOM    285  CD1 LEU A  19      14.175  21.753  -5.002  1.00  1.44           C  
ATOM    286  CD2 LEU A  19      14.201  19.965  -6.687  1.00  1.44           C  
ATOM    287  H   LEU A  19       9.302  20.948  -6.376  1.00  1.44           H  
ATOM    288  HA  LEU A  19      11.257  21.975  -4.399  1.00  1.44           H  
ATOM    289 1HB  LEU A  19      12.195  19.926  -5.038  1.00  1.44           H  
ATOM    290 2HB  LEU A  19      11.724  20.152  -6.714  1.00  1.44           H  
ATOM    291  HG  LEU A  19      13.389  21.892  -6.952  1.00  1.44           H  
ATOM    292 1HD1 LEU A  19      15.153  22.065  -5.302  1.00  1.44           H  
ATOM    293 2HD1 LEU A  19      13.638  22.602  -4.615  1.00  1.44           H  
ATOM    294 3HD1 LEU A  19      14.262  21.052  -4.249  1.00  1.44           H  
ATOM    295 1HD2 LEU A  19      15.153  20.250  -6.999  1.00  1.44           H  
ATOM    296 2HD2 LEU A  19      14.265  19.259  -5.898  1.00  1.44           H  
ATOM    297 3HD2 LEU A  19      13.684  19.518  -7.514  1.00  1.44           H  
ATOM    298  N   ALA A  20      11.739  23.995  -5.632  1.00  1.33           N  
ATOM    299  CA  ALA A  20      12.089  25.262  -6.268  1.00  1.33           C  
ATOM    300  C   ALA A  20      13.402  25.762  -5.671  1.00  1.33           C  
ATOM    301  O   ALA A  20      13.651  25.625  -4.472  1.00  1.33           O  
ATOM    302  CB  ALA A  20      10.990  26.280  -6.073  1.00  1.33           C  
ATOM    303  H   ALA A  20      11.860  23.906  -4.619  1.00  1.33           H  
ATOM    304  HA  ALA A  20      12.241  25.089  -7.332  1.00  1.33           H  
ATOM    305 1HB  ALA A  20      11.276  27.213  -6.564  1.00  1.33           H  
ATOM    306 2HB  ALA A  20      10.066  25.904  -6.510  1.00  1.33           H  
ATOM    307 3HB  ALA A  20      10.841  26.459  -5.012  1.00  1.33           H  
ATOM    308  N   VAL A  21      14.263  26.322  -6.517  1.00  1.29           N  
ATOM    309  CA  VAL A  21      15.580  26.752  -6.070  1.00  1.29           C  
ATOM    310  C   VAL A  21      15.961  28.177  -6.493  1.00  1.29           C  
ATOM    311  O   VAL A  21      15.846  28.546  -7.661  1.00  1.29           O  
ATOM    312  CB  VAL A  21      16.614  25.772  -6.640  1.00  1.29           C  
ATOM    313  CG1 VAL A  21      17.946  26.140  -6.202  1.00  1.29           C  
ATOM    314  CG2 VAL A  21      16.300  24.395  -6.232  1.00  1.29           C  
ATOM    315  H   VAL A  21      14.009  26.421  -7.494  1.00  1.29           H  
ATOM    316  HA  VAL A  21      15.608  26.702  -4.985  1.00  1.29           H  
ATOM    317  HB  VAL A  21      16.605  25.838  -7.718  1.00  1.29           H  
ATOM    318 1HG1 VAL A  21      18.653  25.439  -6.629  1.00  1.29           H  
ATOM    319 2HG1 VAL A  21      18.158  27.141  -6.532  1.00  1.29           H  
ATOM    320 3HG1 VAL A  21      18.000  26.102  -5.120  1.00  1.29           H  
ATOM    321 1HG2 VAL A  21      17.036  23.739  -6.646  1.00  1.29           H  
ATOM    322 2HG2 VAL A  21      16.324  24.337  -5.165  1.00  1.29           H  
ATOM    323 3HG2 VAL A  21      15.325  24.102  -6.595  1.00  1.29           H  
ATOM    324  N   ASN A  22      16.446  28.980  -5.548  1.00  1.32           N  
ATOM    325  CA  ASN A  22      16.876  30.333  -5.885  1.00  1.32           C  
ATOM    326  C   ASN A  22      18.385  30.358  -6.134  1.00  1.32           C  
ATOM    327  O   ASN A  22      19.186  30.000  -5.248  1.00  1.32           O  
ATOM    328  CB  ASN A  22      16.523  31.340  -4.817  1.00  1.32           C  
ATOM    329  CG  ASN A  22      15.045  31.454  -4.545  1.00  1.32           C  
ATOM    330  OD1 ASN A  22      14.200  30.822  -5.190  1.00  1.32           O  
ATOM    331  ND2 ASN A  22      14.714  32.289  -3.593  1.00  1.32           N  
ATOM    332  H   ASN A  22      16.545  28.632  -4.601  1.00  1.32           H  
ATOM    333  HA  ASN A  22      16.396  30.640  -6.816  1.00  1.32           H  
ATOM    334 1HB  ASN A  22      17.034  31.075  -3.896  1.00  1.32           H  
ATOM    335 2HB  ASN A  22      16.895  32.318  -5.121  1.00  1.32           H  
ATOM    336 1HD2 ASN A  22      13.754  32.424  -3.356  1.00  1.32           H  
ATOM    337 2HD2 ASN A  22      15.426  32.798  -3.112  1.00  1.32           H  
ATOM    338  N   CYS A  23      18.760  30.729  -7.352  1.00  1.39           N  
ATOM    339  CA  CYS A  23      20.156  30.790  -7.749  1.00  1.39           C  
ATOM    340  C   CYS A  23      20.611  32.212  -7.544  1.00  1.39           C  
ATOM    341  O   CYS A  23      19.779  33.093  -7.344  1.00  1.39           O  
ATOM    342  CB  CYS A  23      20.336  30.454  -9.222  1.00  1.39           C  
ATOM    343  SG  CYS A  23      19.810  31.764 -10.288  1.00  1.39           S  
ATOM    344  H   CYS A  23      18.047  31.020  -8.027  1.00  1.39           H  
ATOM    345  HA  CYS A  23      20.753  30.123  -7.129  1.00  1.39           H  
ATOM    346 1HB  CYS A  23      21.376  30.218  -9.439  1.00  1.39           H  
ATOM    347 2HB  CYS A  23      19.734  29.596  -9.466  1.00  1.39           H  
ATOM    348  HG  CYS A  23      18.589  31.899  -9.721  1.00  1.39           H  
ATOM    349  N   ASP A  24      21.914  32.457  -7.606  1.00  1.51           N  
ATOM    350  CA  ASP A  24      22.384  33.829  -7.531  1.00  1.51           C  
ATOM    351  C   ASP A  24      21.889  34.621  -8.743  1.00  1.51           C  
ATOM    352  O   ASP A  24      21.184  35.620  -8.596  1.00  1.51           O  
ATOM    353  CB  ASP A  24      23.917  33.853  -7.438  1.00  1.51           C  
ATOM    354  CG  ASP A  24      24.554  35.272  -7.312  1.00  1.51           C  
ATOM    355  OD1 ASP A  24      23.838  36.259  -7.299  1.00  1.51           O  
ATOM    356  OD2 ASP A  24      25.759  35.339  -7.242  1.00  1.51           O  
ATOM    357  H   ASP A  24      22.572  31.702  -7.733  1.00  1.51           H  
ATOM    358  HA  ASP A  24      21.972  34.287  -6.630  1.00  1.51           H  
ATOM    359 1HB  ASP A  24      24.229  33.261  -6.573  1.00  1.51           H  
ATOM    360 2HB  ASP A  24      24.336  33.372  -8.320  1.00  1.51           H  
ATOM    361  N   ARG A  25      22.269  34.175  -9.945  1.00  1.63           N  
ATOM    362  CA  ARG A  25      21.836  34.844 -11.166  1.00  1.63           C  
ATOM    363  C   ARG A  25      22.213  34.095 -12.443  1.00  1.63           C  
ATOM    364  O   ARG A  25      23.123  33.265 -12.452  1.00  1.63           O  
ATOM    365  CB  ARG A  25      22.420  36.250 -11.242  1.00  1.63           C  
ATOM    366  CG  ARG A  25      23.928  36.310 -11.378  1.00  1.63           C  
ATOM    367  CD  ARG A  25      24.456  37.668 -11.060  1.00  1.63           C  
ATOM    368  NE  ARG A  25      24.374  37.959  -9.629  1.00  1.63           N  
ATOM    369  CZ  ARG A  25      24.609  39.139  -9.051  1.00  1.63           C  
ATOM    370  NH1 ARG A  25      24.937  40.203  -9.761  1.00  1.63           N  
ATOM    371  NH2 ARG A  25      24.503  39.195  -7.743  1.00  1.63           N  
ATOM    372  H   ARG A  25      22.851  33.358 -10.007  1.00  1.63           H  
ATOM    373  HA  ARG A  25      20.748  34.927 -11.130  1.00  1.63           H  
ATOM    374 1HB  ARG A  25      22.012  36.753 -12.117  1.00  1.63           H  
ATOM    375 2HB  ARG A  25      22.147  36.847 -10.381  1.00  1.63           H  
ATOM    376 1HG  ARG A  25      24.380  35.598 -10.685  1.00  1.63           H  
ATOM    377 2HG  ARG A  25      24.211  36.057 -12.400  1.00  1.63           H  
ATOM    378 1HD  ARG A  25      25.500  37.734 -11.362  1.00  1.63           H  
ATOM    379 2HD  ARG A  25      23.873  38.416 -11.594  1.00  1.63           H  
ATOM    380  HE  ARG A  25      24.130  37.196  -8.977  1.00  1.63           H  
ATOM    381 1HH1 ARG A  25      25.013  40.135 -10.765  1.00  1.63           H  
ATOM    382 2HH1 ARG A  25      25.110  41.084  -9.299  1.00  1.63           H  
ATOM    383 1HH2 ARG A  25      24.250  38.315  -7.251  1.00  1.63           H  
ATOM    384 2HH2 ARG A  25      24.669  40.050  -7.244  1.00  1.63           H  
ATOM    385  N   SER A  26      21.554  34.468 -13.539  1.00  1.72           N  
ATOM    386  CA  SER A  26      21.956  34.105 -14.900  1.00  1.72           C  
ATOM    387  C   SER A  26      22.260  32.637 -15.225  1.00  1.72           C  
ATOM    388  O   SER A  26      23.297  32.350 -15.817  1.00  1.72           O  
ATOM    389  CB  SER A  26      23.175  34.933 -15.265  1.00  1.72           C  
ATOM    390  OG  SER A  26      22.876  36.304 -15.221  1.00  1.72           O  
ATOM    391  H   SER A  26      20.771  35.098 -13.428  1.00  1.72           H  
ATOM    392  HA  SER A  26      21.142  34.409 -15.559  1.00  1.72           H  
ATOM    393 1HB  SER A  26      23.988  34.710 -14.575  1.00  1.72           H  
ATOM    394 2HB  SER A  26      23.513  34.664 -16.264  1.00  1.72           H  
ATOM    395  HG  SER A  26      22.271  36.465 -15.952  1.00  1.72           H  
ATOM    396  N   ILE A  27      21.367  31.712 -14.893  1.00  1.76           N  
ATOM    397  CA  ILE A  27      21.650  30.323 -15.247  1.00  1.76           C  
ATOM    398  C   ILE A  27      21.211  30.085 -16.687  1.00  1.76           C  
ATOM    399  O   ILE A  27      20.052  30.298 -17.041  1.00  1.76           O  
ATOM    400  CB  ILE A  27      20.908  29.336 -14.320  1.00  1.76           C  
ATOM    401  CG1 ILE A  27      21.268  29.630 -12.878  1.00  1.76           C  
ATOM    402  CG2 ILE A  27      21.251  27.896 -14.680  1.00  1.76           C  
ATOM    403  CD1 ILE A  27      22.727  29.523 -12.577  1.00  1.76           C  
ATOM    404  H   ILE A  27      20.524  31.961 -14.404  1.00  1.76           H  
ATOM    405  HA  ILE A  27      22.721  30.141 -15.174  1.00  1.76           H  
ATOM    406  HB  ILE A  27      19.848  29.459 -14.435  1.00  1.76           H  
ATOM    407 1HG1 ILE A  27      20.963  30.640 -12.657  1.00  1.76           H  
ATOM    408 2HG1 ILE A  27      20.722  28.945 -12.226  1.00  1.76           H  
ATOM    409 1HG2 ILE A  27      20.714  27.215 -14.026  1.00  1.76           H  
ATOM    410 2HG2 ILE A  27      20.966  27.704 -15.712  1.00  1.76           H  
ATOM    411 3HG2 ILE A  27      22.321  27.740 -14.566  1.00  1.76           H  
ATOM    412 1HD1 ILE A  27      22.898  29.766 -11.530  1.00  1.76           H  
ATOM    413 2HD1 ILE A  27      23.070  28.509 -12.778  1.00  1.76           H  
ATOM    414 3HD1 ILE A  27      23.278  30.227 -13.207  1.00  1.76           H  
ATOM    415  N   SER A  28      22.153  29.684 -17.529  1.00  1.75           N  
ATOM    416  CA  SER A  28      21.867  29.446 -18.934  1.00  1.75           C  
ATOM    417  C   SER A  28      21.153  28.132 -19.126  1.00  1.75           C  
ATOM    418  O   SER A  28      21.185  27.279 -18.241  1.00  1.75           O  
ATOM    419  CB  SER A  28      23.159  29.446 -19.705  1.00  1.75           C  
ATOM    420  OG  SER A  28      23.976  28.388 -19.262  1.00  1.75           O  
ATOM    421  H   SER A  28      23.104  29.534 -17.185  1.00  1.75           H  
ATOM    422  HA  SER A  28      21.226  30.251 -19.299  1.00  1.75           H  
ATOM    423 1HB  SER A  28      22.952  29.331 -20.767  1.00  1.75           H  
ATOM    424 2HB  SER A  28      23.676  30.393 -19.565  1.00  1.75           H  
ATOM    425  HG  SER A  28      24.281  28.688 -18.365  1.00  1.75           H  
ATOM    426  N   ALA A  29      20.552  27.931 -20.299  1.00  1.71           N  
ATOM    427  CA  ALA A  29      19.886  26.663 -20.575  1.00  1.71           C  
ATOM    428  C   ALA A  29      20.859  25.493 -20.494  1.00  1.71           C  
ATOM    429  O   ALA A  29      20.502  24.420 -20.004  1.00  1.71           O  
ATOM    430  CB  ALA A  29      19.236  26.696 -21.943  1.00  1.71           C  
ATOM    431  H   ALA A  29      20.547  28.665 -20.994  1.00  1.71           H  
ATOM    432  HA  ALA A  29      19.116  26.516 -19.816  1.00  1.71           H  
ATOM    433 1HB  ALA A  29      18.721  25.753 -22.121  1.00  1.71           H  
ATOM    434 2HB  ALA A  29      18.519  27.515 -21.987  1.00  1.71           H  
ATOM    435 3HB  ALA A  29      20.000  26.840 -22.704  1.00  1.71           H  
ATOM    436  N   SER A  30      22.098  25.699 -20.956  1.00  1.67           N  
ATOM    437  CA  SER A  30      23.081  24.627 -20.907  1.00  1.67           C  
ATOM    438  C   SER A  30      23.416  24.301 -19.461  1.00  1.67           C  
ATOM    439  O   SER A  30      23.478  23.132 -19.086  1.00  1.67           O  
ATOM    440  CB  SER A  30      24.342  25.014 -21.658  1.00  1.67           C  
ATOM    441  OG  SER A  30      24.096  25.145 -23.035  1.00  1.67           O  
ATOM    442  H   SER A  30      22.349  26.599 -21.338  1.00  1.67           H  
ATOM    443  HA  SER A  30      22.653  23.738 -21.371  1.00  1.67           H  
ATOM    444 1HB  SER A  30      24.723  25.956 -21.260  1.00  1.67           H  
ATOM    445 2HB  SER A  30      25.106  24.256 -21.491  1.00  1.67           H  
ATOM    446  HG  SER A  30      24.942  25.376 -23.433  1.00  1.67           H  
ATOM    447  N   GLN A  31      23.588  25.326 -18.624  1.00  1.63           N  
ATOM    448  CA  GLN A  31      23.873  25.060 -17.219  1.00  1.63           C  
ATOM    449  C   GLN A  31      22.699  24.376 -16.540  1.00  1.63           C  
ATOM    450  O   GLN A  31      22.890  23.461 -15.738  1.00  1.63           O  
ATOM    451  CB  GLN A  31      24.220  26.351 -16.497  1.00  1.63           C  
ATOM    452  CG  GLN A  31      25.563  26.925 -16.866  1.00  1.63           C  
ATOM    453  CD  GLN A  31      25.721  28.334 -16.377  1.00  1.63           C  
ATOM    454  OE1 GLN A  31      24.864  29.180 -16.689  1.00  1.63           O  
ATOM    455  NE2 GLN A  31      26.782  28.611 -15.622  1.00  1.63           N  
ATOM    456  H   GLN A  31      23.532  26.295 -18.953  1.00  1.63           H  
ATOM    457  HA  GLN A  31      24.731  24.391 -17.165  1.00  1.63           H  
ATOM    458 1HB  GLN A  31      23.459  27.097 -16.724  1.00  1.63           H  
ATOM    459 2HB  GLN A  31      24.202  26.181 -15.422  1.00  1.63           H  
ATOM    460 1HG  GLN A  31      26.342  26.316 -16.406  1.00  1.63           H  
ATOM    461 2HG  GLN A  31      25.674  26.912 -17.948  1.00  1.63           H  
ATOM    462 1HE2 GLN A  31      26.920  29.543 -15.275  1.00  1.63           H  
ATOM    463 2HE2 GLN A  31      27.444  27.892 -15.399  1.00  1.63           H  
ATOM    464  N   MET A  32      21.478  24.797 -16.878  1.00  1.61           N  
ATOM    465  CA  MET A  32      20.299  24.217 -16.263  1.00  1.61           C  
ATOM    466  C   MET A  32      20.263  22.726 -16.596  1.00  1.61           C  
ATOM    467  O   MET A  32      20.049  21.887 -15.716  1.00  1.61           O  
ATOM    468  CB  MET A  32      19.039  24.915 -16.767  1.00  1.61           C  
ATOM    469  CG  MET A  32      17.799  24.656 -15.936  1.00  1.61           C  
ATOM    470  SD  MET A  32      17.840  25.555 -14.360  1.00  1.61           S  
ATOM    471  CE  MET A  32      18.638  24.363 -13.340  1.00  1.61           C  
ATOM    472  H   MET A  32      21.369  25.561 -17.543  1.00  1.61           H  
ATOM    473  HA  MET A  32      20.374  24.329 -15.184  1.00  1.61           H  
ATOM    474 1HB  MET A  32      19.212  25.993 -16.801  1.00  1.61           H  
ATOM    475 2HB  MET A  32      18.835  24.590 -17.790  1.00  1.61           H  
ATOM    476 1HG  MET A  32      16.911  24.957 -16.488  1.00  1.61           H  
ATOM    477 2HG  MET A  32      17.724  23.586 -15.722  1.00  1.61           H  
ATOM    478 1HE  MET A  32      18.727  24.752 -12.335  1.00  1.61           H  
ATOM    479 2HE  MET A  32      18.053  23.455 -13.339  1.00  1.61           H  
ATOM    480 3HE  MET A  32      19.627  24.152 -13.735  1.00  1.61           H  
ATOM    481  N   MET A  33      20.534  22.394 -17.869  1.00  1.59           N  
ATOM    482  CA  MET A  33      20.578  21.014 -18.341  1.00  1.59           C  
ATOM    483  C   MET A  33      21.578  20.201 -17.544  1.00  1.59           C  
ATOM    484  O   MET A  33      21.273  19.093 -17.090  1.00  1.59           O  
ATOM    485  CB  MET A  33      20.982  20.975 -19.805  1.00  1.59           C  
ATOM    486  CG  MET A  33      21.124  19.605 -20.389  1.00  1.59           C  
ATOM    487  SD  MET A  33      21.862  19.683 -22.007  1.00  1.59           S  
ATOM    488  CE  MET A  33      23.519  20.177 -21.507  1.00  1.59           C  
ATOM    489  H   MET A  33      20.695  23.138 -18.549  1.00  1.59           H  
ATOM    490  HA  MET A  33      19.593  20.569 -18.213  1.00  1.59           H  
ATOM    491 1HB  MET A  33      20.253  21.529 -20.394  1.00  1.59           H  
ATOM    492 2HB  MET A  33      21.930  21.472 -19.930  1.00  1.59           H  
ATOM    493 1HG  MET A  33      21.759  19.000 -19.743  1.00  1.59           H  
ATOM    494 2HG  MET A  33      20.149  19.127 -20.469  1.00  1.59           H  
ATOM    495 1HE  MET A  33      24.152  20.278 -22.387  1.00  1.59           H  
ATOM    496 2HE  MET A  33      23.470  21.135 -20.980  1.00  1.59           H  
ATOM    497 3HE  MET A  33      23.938  19.424 -20.841  1.00  1.59           H  
ATOM    498  N   VAL A  34      22.774  20.758 -17.359  1.00  1.57           N  
ATOM    499  CA  VAL A  34      23.811  20.075 -16.611  1.00  1.57           C  
ATOM    500  C   VAL A  34      23.365  19.807 -15.188  1.00  1.57           C  
ATOM    501  O   VAL A  34      23.565  18.701 -14.678  1.00  1.57           O  
ATOM    502  CB  VAL A  34      25.108  20.882 -16.616  1.00  1.57           C  
ATOM    503  CG1 VAL A  34      26.081  20.275 -15.644  1.00  1.57           C  
ATOM    504  CG2 VAL A  34      25.686  20.870 -18.023  1.00  1.57           C  
ATOM    505  H   VAL A  34      22.971  21.673 -17.771  1.00  1.57           H  
ATOM    506  HA  VAL A  34      24.008  19.122 -17.097  1.00  1.57           H  
ATOM    507  HB  VAL A  34      24.904  21.905 -16.304  1.00  1.57           H  
ATOM    508 1HG1 VAL A  34      27.005  20.849 -15.646  1.00  1.57           H  
ATOM    509 2HG1 VAL A  34      25.644  20.292 -14.648  1.00  1.57           H  
ATOM    510 3HG1 VAL A  34      26.293  19.244 -15.932  1.00  1.57           H  
ATOM    511 1HG2 VAL A  34      26.609  21.447 -18.042  1.00  1.57           H  
ATOM    512 2HG2 VAL A  34      25.889  19.845 -18.322  1.00  1.57           H  
ATOM    513 3HG2 VAL A  34      24.977  21.306 -18.710  1.00  1.57           H  
ATOM    514  N   ILE A  35      22.736  20.785 -14.545  1.00  1.56           N  
ATOM    515  CA  ILE A  35      22.248  20.561 -13.200  1.00  1.56           C  
ATOM    516  C   ILE A  35      21.210  19.453 -13.186  1.00  1.56           C  
ATOM    517  O   ILE A  35      21.276  18.575 -12.336  1.00  1.56           O  
ATOM    518  CB  ILE A  35      21.716  21.852 -12.569  1.00  1.56           C  
ATOM    519  CG1 ILE A  35      22.900  22.821 -12.376  1.00  1.56           C  
ATOM    520  CG2 ILE A  35      20.962  21.573 -11.256  1.00  1.56           C  
ATOM    521  CD1 ILE A  35      23.980  22.284 -11.450  1.00  1.56           C  
ATOM    522  H   ILE A  35      22.603  21.692 -15.002  1.00  1.56           H  
ATOM    523  HA  ILE A  35      23.090  20.230 -12.593  1.00  1.56           H  
ATOM    524  HB  ILE A  35      21.038  22.323 -13.276  1.00  1.56           H  
ATOM    525 1HG1 ILE A  35      23.351  23.020 -13.344  1.00  1.56           H  
ATOM    526 2HG1 ILE A  35      22.535  23.749 -11.975  1.00  1.56           H  
ATOM    527 1HG2 ILE A  35      20.587  22.511 -10.851  1.00  1.56           H  
ATOM    528 2HG2 ILE A  35      20.128  20.909 -11.463  1.00  1.56           H  
ATOM    529 3HG2 ILE A  35      21.631  21.105 -10.535  1.00  1.56           H  
ATOM    530 1HD1 ILE A  35      24.781  23.019 -11.365  1.00  1.56           H  
ATOM    531 2HD1 ILE A  35      23.555  22.096 -10.467  1.00  1.56           H  
ATOM    532 3HD1 ILE A  35      24.382  21.357 -11.857  1.00  1.56           H  
ATOM    533  N   VAL A  36      20.299  19.429 -14.154  1.00  1.56           N  
ATOM    534  CA  VAL A  36      19.312  18.355 -14.181  1.00  1.56           C  
ATOM    535  C   VAL A  36      19.987  16.992 -14.333  1.00  1.56           C  
ATOM    536  O   VAL A  36      19.621  16.035 -13.643  1.00  1.56           O  
ATOM    537  CB  VAL A  36      18.287  18.589 -15.299  1.00  1.56           C  
ATOM    538  CG1 VAL A  36      17.386  17.357 -15.483  1.00  1.56           C  
ATOM    539  CG2 VAL A  36      17.439  19.793 -14.917  1.00  1.56           C  
ATOM    540  H   VAL A  36      20.279  20.173 -14.852  1.00  1.56           H  
ATOM    541  HA  VAL A  36      18.777  18.368 -13.238  1.00  1.56           H  
ATOM    542  HB  VAL A  36      18.810  18.777 -16.238  1.00  1.56           H  
ATOM    543 1HG1 VAL A  36      16.666  17.548 -16.278  1.00  1.56           H  
ATOM    544 2HG1 VAL A  36      17.999  16.495 -15.750  1.00  1.56           H  
ATOM    545 3HG1 VAL A  36      16.856  17.152 -14.571  1.00  1.56           H  
ATOM    546 1HG2 VAL A  36      16.712  19.985 -15.704  1.00  1.56           H  
ATOM    547 2HG2 VAL A  36      16.924  19.589 -13.984  1.00  1.56           H  
ATOM    548 3HG2 VAL A  36      18.076  20.666 -14.795  1.00  1.56           H  
ATOM    549  N   ARG A  37      20.984  16.899 -15.215  1.00  1.56           N  
ATOM    550  CA  ARG A  37      21.711  15.647 -15.394  1.00  1.56           C  
ATOM    551  C   ARG A  37      22.450  15.236 -14.111  1.00  1.56           C  
ATOM    552  O   ARG A  37      22.444  14.059 -13.732  1.00  1.56           O  
ATOM    553  CB  ARG A  37      22.714  15.780 -16.530  1.00  1.56           C  
ATOM    554  CG  ARG A  37      22.108  15.859 -17.933  1.00  1.56           C  
ATOM    555  CD  ARG A  37      23.160  16.079 -18.970  1.00  1.56           C  
ATOM    556  NE  ARG A  37      22.613  16.098 -20.321  1.00  1.56           N  
ATOM    557  CZ  ARG A  37      23.338  16.316 -21.438  1.00  1.56           C  
ATOM    558  NH1 ARG A  37      24.631  16.536 -21.352  1.00  1.56           N  
ATOM    559  NH2 ARG A  37      22.749  16.308 -22.621  1.00  1.56           N  
ATOM    560  H   ARG A  37      21.233  17.715 -15.774  1.00  1.56           H  
ATOM    561  HA  ARG A  37      20.995  14.868 -15.649  1.00  1.56           H  
ATOM    562 1HB  ARG A  37      23.301  16.686 -16.380  1.00  1.56           H  
ATOM    563 2HB  ARG A  37      23.404  14.939 -16.507  1.00  1.56           H  
ATOM    564 1HG  ARG A  37      21.587  14.930 -18.159  1.00  1.56           H  
ATOM    565 2HG  ARG A  37      21.403  16.690 -17.975  1.00  1.56           H  
ATOM    566 1HD  ARG A  37      23.640  17.042 -18.787  1.00  1.56           H  
ATOM    567 2HD  ARG A  37      23.902  15.285 -18.912  1.00  1.56           H  
ATOM    568  HE  ARG A  37      21.620  15.934 -20.428  1.00  1.56           H  
ATOM    569 1HH1 ARG A  37      25.084  16.540 -20.448  1.00  1.56           H  
ATOM    570 2HH1 ARG A  37      25.172  16.697 -22.188  1.00  1.56           H  
ATOM    571 1HH2 ARG A  37      21.755  16.142 -22.690  1.00  1.56           H  
ATOM    572 2HH2 ARG A  37      23.292  16.473 -23.455  1.00  1.56           H  
ATOM    573  N   ASN A  38      23.044  16.211 -13.415  1.00  1.58           N  
ATOM    574  CA  ASN A  38      23.738  15.916 -12.169  1.00  1.58           C  
ATOM    575  C   ASN A  38      22.756  15.459 -11.100  1.00  1.58           C  
ATOM    576  O   ASN A  38      23.046  14.532 -10.335  1.00  1.58           O  
ATOM    577  CB  ASN A  38      24.513  17.129 -11.697  1.00  1.58           C  
ATOM    578  CG  ASN A  38      25.772  17.379 -12.493  1.00  1.58           C  
ATOM    579  OD1 ASN A  38      26.317  16.468 -13.129  1.00  1.58           O  
ATOM    580  ND2 ASN A  38      26.254  18.594 -12.459  1.00  1.58           N  
ATOM    581  H   ASN A  38      23.038  17.166 -13.770  1.00  1.58           H  
ATOM    582  HA  ASN A  38      24.435  15.099 -12.345  1.00  1.58           H  
ATOM    583 1HB  ASN A  38      23.873  18.009 -11.773  1.00  1.58           H  
ATOM    584 2HB  ASN A  38      24.775  17.006 -10.648  1.00  1.58           H  
ATOM    585 1HD2 ASN A  38      27.105  18.801 -12.945  1.00  1.58           H  
ATOM    586 2HD2 ASN A  38      25.771  19.304 -11.953  1.00  1.58           H  
ATOM    587  N   LEU A  39      21.573  16.069 -11.072  1.00  1.61           N  
ATOM    588  CA  LEU A  39      20.569  15.673 -10.111  1.00  1.61           C  
ATOM    589  C   LEU A  39      20.128  14.257 -10.422  1.00  1.61           C  
ATOM    590  O   LEU A  39      19.973  13.449  -9.512  1.00  1.61           O  
ATOM    591  CB  LEU A  39      19.385  16.627 -10.158  1.00  1.61           C  
ATOM    592  CG  LEU A  39      19.663  18.037  -9.669  1.00  1.61           C  
ATOM    593  CD1 LEU A  39      18.472  18.876  -9.980  1.00  1.61           C  
ATOM    594  CD2 LEU A  39      19.979  18.021  -8.203  1.00  1.61           C  
ATOM    595  H   LEU A  39      21.385  16.842 -11.709  1.00  1.61           H  
ATOM    596  HA  LEU A  39      21.005  15.698  -9.114  1.00  1.61           H  
ATOM    597 1HB  LEU A  39      19.055  16.698 -11.186  1.00  1.61           H  
ATOM    598 2HB  LEU A  39      18.579  16.218  -9.561  1.00  1.61           H  
ATOM    599  HG  LEU A  39      20.501  18.441 -10.182  1.00  1.61           H  
ATOM    600 1HD1 LEU A  39      18.662  19.865  -9.681  1.00  1.61           H  
ATOM    601 2HD1 LEU A  39      18.296  18.866 -11.043  1.00  1.61           H  
ATOM    602 3HD1 LEU A  39      17.607  18.486  -9.455  1.00  1.61           H  
ATOM    603 1HD2 LEU A  39      20.176  19.036  -7.853  1.00  1.61           H  
ATOM    604 2HD2 LEU A  39      19.146  17.615  -7.683  1.00  1.61           H  
ATOM    605 3HD2 LEU A  39      20.857  17.401  -8.025  1.00  1.61           H  
ATOM    606  N   ALA A  40      19.983  13.926 -11.714  1.00  1.65           N  
ATOM    607  CA  ALA A  40      19.569  12.580 -12.085  1.00  1.65           C  
ATOM    608  C   ALA A  40      20.571  11.565 -11.552  1.00  1.65           C  
ATOM    609  O   ALA A  40      20.183  10.524 -11.006  1.00  1.65           O  
ATOM    610  CB  ALA A  40      19.455  12.471 -13.589  1.00  1.65           C  
ATOM    611  H   ALA A  40      20.110  14.633 -12.437  1.00  1.65           H  
ATOM    612  HA  ALA A  40      18.600  12.376 -11.655  1.00  1.65           H  
ATOM    613 1HB  ALA A  40      19.128  11.469 -13.854  1.00  1.65           H  
ATOM    614 2HB  ALA A  40      18.736  13.203 -13.941  1.00  1.65           H  
ATOM    615 3HB  ALA A  40      20.415  12.666 -14.046  1.00  1.65           H  
ATOM    616  N   ALA A  41      21.862  11.889 -11.655  1.00  1.69           N  
ATOM    617  CA  ALA A  41      22.884  11.003 -11.128  1.00  1.69           C  
ATOM    618  C   ALA A  41      22.740  10.863  -9.616  1.00  1.69           C  
ATOM    619  O   ALA A  41      22.865   9.761  -9.067  1.00  1.69           O  
ATOM    620  CB  ALA A  41      24.260  11.531 -11.477  1.00  1.69           C  
ATOM    621  H   ALA A  41      22.128  12.751 -12.136  1.00  1.69           H  
ATOM    622  HA  ALA A  41      22.748  10.021 -11.576  1.00  1.69           H  
ATOM    623 1HB  ALA A  41      25.017  10.853 -11.094  1.00  1.69           H  
ATOM    624 2HB  ALA A  41      24.351  11.612 -12.559  1.00  1.69           H  
ATOM    625 3HB  ALA A  41      24.393  12.512 -11.030  1.00  1.69           H  
ATOM    626  N   ALA A  42      22.459  11.982  -8.935  1.00  1.73           N  
ATOM    627  CA  ALA A  42      22.292  11.947  -7.491  1.00  1.73           C  
ATOM    628  C   ALA A  42      21.118  11.066  -7.117  1.00  1.73           C  
ATOM    629  O   ALA A  42      21.195  10.281  -6.176  1.00  1.73           O  
ATOM    630  CB  ALA A  42      22.087  13.345  -6.939  1.00  1.73           C  
ATOM    631  H   ALA A  42      22.384  12.871  -9.433  1.00  1.73           H  
ATOM    632  HA  ALA A  42      23.195  11.521  -7.055  1.00  1.73           H  
ATOM    633 1HB  ALA A  42      21.984  13.300  -5.856  1.00  1.73           H  
ATOM    634 2HB  ALA A  42      22.940  13.966  -7.202  1.00  1.73           H  
ATOM    635 3HB  ALA A  42      21.187  13.773  -7.365  1.00  1.73           H  
ATOM    636  N   TYR A  43      20.037  11.158  -7.884  1.00  1.77           N  
ATOM    637  CA  TYR A  43      18.862  10.363  -7.585  1.00  1.77           C  
ATOM    638  C   TYR A  43      19.191   8.884  -7.675  1.00  1.77           C  
ATOM    639  O   TYR A  43      18.795   8.097  -6.807  1.00  1.77           O  
ATOM    640  CB  TYR A  43      17.724  10.744  -8.519  1.00  1.77           C  
ATOM    641  CG  TYR A  43      17.004  12.032  -8.163  1.00  1.77           C  
ATOM    642  CD1 TYR A  43      17.062  13.083  -9.023  1.00  1.77           C  
ATOM    643  CD2 TYR A  43      16.269  12.156  -7.003  1.00  1.77           C  
ATOM    644  CE1 TYR A  43      16.441  14.228  -8.757  1.00  1.77           C  
ATOM    645  CE2 TYR A  43      15.613  13.339  -6.759  1.00  1.77           C  
ATOM    646  CZ  TYR A  43      15.710  14.358  -7.644  1.00  1.77           C  
ATOM    647  OH  TYR A  43      15.077  15.522  -7.418  1.00  1.77           O  
ATOM    648  H   TYR A  43      20.028  11.821  -8.656  1.00  1.77           H  
ATOM    649  HA  TYR A  43      18.550  10.569  -6.571  1.00  1.77           H  
ATOM    650 1HB  TYR A  43      18.127  10.868  -9.519  1.00  1.77           H  
ATOM    651 2HB  TYR A  43      17.011   9.949  -8.585  1.00  1.77           H  
ATOM    652  HD1 TYR A  43      17.615  13.004  -9.918  1.00  1.77           H  
ATOM    653  HD2 TYR A  43      16.199  11.335  -6.303  1.00  1.77           H  
ATOM    654  HE1 TYR A  43      16.521  15.044  -9.450  1.00  1.77           H  
ATOM    655  HE2 TYR A  43      15.020  13.472  -5.875  1.00  1.77           H  
ATOM    656  HH  TYR A  43      15.219  16.111  -8.167  1.00  1.77           H  
ATOM    657  N   LYS A  44      19.993   8.499  -8.665  1.00  1.80           N  
ATOM    658  CA  LYS A  44      20.347   7.096  -8.768  1.00  1.80           C  
ATOM    659  C   LYS A  44      21.147   6.668  -7.529  1.00  1.80           C  
ATOM    660  O   LYS A  44      20.897   5.605  -6.949  1.00  1.80           O  
ATOM    661  CB  LYS A  44      21.143   6.857 -10.051  1.00  1.80           C  
ATOM    662  CG  LYS A  44      20.308   6.989 -11.323  1.00  1.80           C  
ATOM    663  CD  LYS A  44      21.151   6.784 -12.572  1.00  1.80           C  
ATOM    664  CE  LYS A  44      20.320   6.966 -13.832  1.00  1.80           C  
ATOM    665  NZ  LYS A  44      21.140   6.808 -15.064  1.00  1.80           N  
ATOM    666  H   LYS A  44      20.300   9.175  -9.368  1.00  1.80           H  
ATOM    667  HA  LYS A  44      19.429   6.509  -8.807  1.00  1.80           H  
ATOM    668 1HB  LYS A  44      21.959   7.577 -10.110  1.00  1.80           H  
ATOM    669 2HB  LYS A  44      21.583   5.861 -10.028  1.00  1.80           H  
ATOM    670 1HG  LYS A  44      19.502   6.255 -11.307  1.00  1.80           H  
ATOM    671 2HG  LYS A  44      19.869   7.984 -11.351  1.00  1.80           H  
ATOM    672 1HD  LYS A  44      21.968   7.509 -12.576  1.00  1.80           H  
ATOM    673 2HD  LYS A  44      21.576   5.782 -12.567  1.00  1.80           H  
ATOM    674 1HE  LYS A  44      19.522   6.226 -13.841  1.00  1.80           H  
ATOM    675 2HE  LYS A  44      19.878   7.964 -13.826  1.00  1.80           H  
ATOM    676 1HZ  LYS A  44      20.556   6.934 -15.878  1.00  1.80           H  
ATOM    677 2HZ  LYS A  44      21.878   7.499 -15.069  1.00  1.80           H  
ATOM    678 3HZ  LYS A  44      21.546   5.883 -15.083  1.00  1.80           H  
ATOM    679  N   LYS A  45      22.056   7.537  -7.061  1.00  1.83           N  
ATOM    680  CA  LYS A  45      22.881   7.254  -5.878  1.00  1.83           C  
ATOM    681  C   LYS A  45      22.035   7.129  -4.602  1.00  1.83           C  
ATOM    682  O   LYS A  45      22.389   6.400  -3.674  1.00  1.83           O  
ATOM    683  CB  LYS A  45      23.950   8.333  -5.701  1.00  1.83           C  
ATOM    684  CG  LYS A  45      25.034   8.310  -6.776  1.00  1.83           C  
ATOM    685  CD  LYS A  45      26.041   9.432  -6.583  1.00  1.83           C  
ATOM    686  CE  LYS A  45      27.101   9.414  -7.674  1.00  1.83           C  
ATOM    687  NZ  LYS A  45      28.085  10.521  -7.510  1.00  1.83           N  
ATOM    688  H   LYS A  45      22.209   8.408  -7.577  1.00  1.83           H  
ATOM    689  HA  LYS A  45      23.382   6.300  -6.035  1.00  1.83           H  
ATOM    690 1HB  LYS A  45      23.484   9.314  -5.709  1.00  1.83           H  
ATOM    691 2HB  LYS A  45      24.432   8.209  -4.733  1.00  1.83           H  
ATOM    692 1HG  LYS A  45      25.555   7.355  -6.743  1.00  1.83           H  
ATOM    693 2HG  LYS A  45      24.569   8.415  -7.754  1.00  1.83           H  
ATOM    694 1HD  LYS A  45      25.519  10.388  -6.614  1.00  1.83           H  
ATOM    695 2HD  LYS A  45      26.523   9.330  -5.612  1.00  1.83           H  
ATOM    696 1HE  LYS A  45      27.630   8.462  -7.643  1.00  1.83           H  
ATOM    697 2HE  LYS A  45      26.612   9.516  -8.645  1.00  1.83           H  
ATOM    698 1HZ  LYS A  45      28.770  10.477  -8.252  1.00  1.83           H  
ATOM    699 2HZ  LYS A  45      27.603  11.408  -7.549  1.00  1.83           H  
ATOM    700 3HZ  LYS A  45      28.550  10.429  -6.618  1.00  1.83           H  
ATOM    701  N   LEU A  46      20.891   7.813  -4.591  1.00  1.85           N  
ATOM    702  CA  LEU A  46      19.938   7.823  -3.482  1.00  1.85           C  
ATOM    703  C   LEU A  46      18.985   6.631  -3.507  1.00  1.85           C  
ATOM    704  O   LEU A  46      18.095   6.528  -2.649  1.00  1.85           O  
ATOM    705  CB  LEU A  46      19.136   9.119  -3.523  1.00  1.85           C  
ATOM    706  CG  LEU A  46      19.962  10.359  -3.272  1.00  1.85           C  
ATOM    707  CD1 LEU A  46      19.128  11.606  -3.565  1.00  1.85           C  
ATOM    708  CD2 LEU A  46      20.436  10.319  -1.846  1.00  1.85           C  
ATOM    709  H   LEU A  46      20.696   8.416  -5.391  1.00  1.85           H  
ATOM    710  HA  LEU A  46      20.503   7.788  -2.552  1.00  1.85           H  
ATOM    711 1HB  LEU A  46      18.680   9.214  -4.500  1.00  1.85           H  
ATOM    712 2HB  LEU A  46      18.351   9.073  -2.773  1.00  1.85           H  
ATOM    713  HG  LEU A  46      20.819  10.360  -3.907  1.00  1.85           H  
ATOM    714 1HD1 LEU A  46      19.728  12.495  -3.390  1.00  1.85           H  
ATOM    715 2HD1 LEU A  46      18.812  11.595  -4.597  1.00  1.85           H  
ATOM    716 3HD1 LEU A  46      18.269  11.618  -2.932  1.00  1.85           H  
ATOM    717 1HD2 LEU A  46      21.054  11.177  -1.649  1.00  1.85           H  
ATOM    718 2HD2 LEU A  46      19.577  10.319  -1.174  1.00  1.85           H  
ATOM    719 3HD2 LEU A  46      21.025   9.416  -1.689  1.00  1.85           H  
ATOM    720  N   GLY A  47      19.156   5.745  -4.494  1.00  1.87           N  
ATOM    721  CA  GLY A  47      18.335   4.558  -4.607  1.00  1.87           C  
ATOM    722  C   GLY A  47      16.999   4.773  -5.304  1.00  1.87           C  
ATOM    723  O   GLY A  47      16.066   3.996  -5.080  1.00  1.87           O  
ATOM    724  H   GLY A  47      19.888   5.880  -5.193  1.00  1.87           H  
ATOM    725 1HA  GLY A  47      18.901   3.803  -5.153  1.00  1.87           H  
ATOM    726 2HA  GLY A  47      18.163   4.153  -3.612  1.00  1.87           H  
ATOM    727  N   VAL A  48      16.857   5.855  -6.068  1.00  1.89           N  
ATOM    728  CA  VAL A  48      15.598   6.089  -6.755  1.00  1.89           C  
ATOM    729  C   VAL A  48      15.767   6.260  -8.261  1.00  1.89           C  
ATOM    730  O   VAL A  48      16.598   7.036  -8.737  1.00  1.89           O  
ATOM    731  CB  VAL A  48      14.892   7.311  -6.143  1.00  1.89           C  
ATOM    732  CG1 VAL A  48      15.778   8.479  -6.188  1.00  1.89           C  
ATOM    733  CG2 VAL A  48      13.642   7.630  -6.921  1.00  1.89           C  
ATOM    734  H   VAL A  48      17.634   6.504  -6.214  1.00  1.89           H  
ATOM    735  HA  VAL A  48      14.953   5.225  -6.592  1.00  1.89           H  
ATOM    736  HB  VAL A  48      14.643   7.092  -5.114  1.00  1.89           H  
ATOM    737 1HG1 VAL A  48      15.290   9.335  -5.775  1.00  1.89           H  
ATOM    738 2HG1 VAL A  48      16.681   8.269  -5.623  1.00  1.89           H  
ATOM    739 3HG1 VAL A  48      16.014   8.660  -7.209  1.00  1.89           H  
ATOM    740 1HG2 VAL A  48      13.151   8.489  -6.471  1.00  1.89           H  
ATOM    741 2HG2 VAL A  48      13.901   7.861  -7.946  1.00  1.89           H  
ATOM    742 3HG2 VAL A  48      12.972   6.775  -6.902  1.00  1.89           H  
ATOM    743  N   THR A  49      14.914   5.570  -9.006  1.00  1.90           N  
ATOM    744  CA  THR A  49      14.893   5.662 -10.453  1.00  1.90           C  
ATOM    745  C   THR A  49      13.898   6.728 -10.842  1.00  1.90           C  
ATOM    746  O   THR A  49      12.775   6.729 -10.337  1.00  1.90           O  
ATOM    747  CB  THR A  49      14.509   4.315 -11.099  1.00  1.90           C  
ATOM    748  OG1 THR A  49      15.481   3.319 -10.747  1.00  1.90           O  
ATOM    749  CG2 THR A  49      14.443   4.452 -12.620  1.00  1.90           C  
ATOM    750  H   THR A  49      14.259   4.954  -8.545  1.00  1.90           H  
ATOM    751  HA  THR A  49      15.880   5.962 -10.809  1.00  1.90           H  
ATOM    752  HB  THR A  49      13.533   4.001 -10.728  1.00  1.90           H  
ATOM    753  HG1 THR A  49      15.260   2.488 -11.180  1.00  1.90           H  
ATOM    754 1HG2 THR A  49      14.171   3.494 -13.059  1.00  1.90           H  
ATOM    755 2HG2 THR A  49      13.695   5.197 -12.893  1.00  1.90           H  
ATOM    756 3HG2 THR A  49      15.416   4.761 -13.000  1.00  1.90           H  
ATOM    757  N   ILE A  50      14.297   7.646 -11.710  1.00  1.91           N  
ATOM    758  CA  ILE A  50      13.381   8.700 -12.099  1.00  1.91           C  
ATOM    759  C   ILE A  50      12.613   8.321 -13.358  1.00  1.91           C  
ATOM    760  O   ILE A  50      13.203   8.050 -14.405  1.00  1.91           O  
ATOM    761  CB  ILE A  50      14.109  10.036 -12.290  1.00  1.91           C  
ATOM    762  CG1 ILE A  50      14.919  10.381 -11.031  1.00  1.91           C  
ATOM    763  CG2 ILE A  50      13.071  11.112 -12.511  1.00  1.91           C  
ATOM    764  CD1 ILE A  50      14.069  10.452  -9.800  1.00  1.91           C  
ATOM    765  H   ILE A  50      15.231   7.606 -12.094  1.00  1.91           H  
ATOM    766  HA  ILE A  50      12.652   8.842 -11.307  1.00  1.91           H  
ATOM    767  HB  ILE A  50      14.786   9.980 -13.135  1.00  1.91           H  
ATOM    768 1HG1 ILE A  50      15.694   9.628 -10.876  1.00  1.91           H  
ATOM    769 2HG1 ILE A  50      15.400  11.352 -11.174  1.00  1.91           H  
ATOM    770 1HG2 ILE A  50      13.526  12.064 -12.628  1.00  1.91           H  
ATOM    771 2HG2 ILE A  50      12.502  10.882 -13.389  1.00  1.91           H  
ATOM    772 3HG2 ILE A  50      12.418  11.142 -11.651  1.00  1.91           H  
ATOM    773 1HD1 ILE A  50      14.667  10.697  -8.944  1.00  1.91           H  
ATOM    774 2HD1 ILE A  50      13.290  11.198  -9.920  1.00  1.91           H  
ATOM    775 3HD1 ILE A  50      13.617   9.492  -9.646  1.00  1.91           H  
ATOM    776  N   GLU A  51      11.294   8.256 -13.219  1.00  1.89           N  
ATOM    777  CA  GLU A  51      10.357   7.878 -14.272  1.00  1.89           C  
ATOM    778  C   GLU A  51      10.297   8.965 -15.354  1.00  1.89           C  
ATOM    779  O   GLU A  51      10.187   8.670 -16.546  1.00  1.89           O  
ATOM    780  CB  GLU A  51       8.967   7.641 -13.649  1.00  1.89           C  
ATOM    781  CG  GLU A  51       8.904   6.426 -12.691  1.00  1.89           C  
ATOM    782  CD  GLU A  51       7.566   6.239 -11.930  1.00  1.89           C  
ATOM    783  OE1 GLU A  51       6.685   7.066 -12.034  1.00  1.89           O  
ATOM    784  OE2 GLU A  51       7.461   5.262 -11.224  1.00  1.89           O  
ATOM    785  H   GLU A  51      10.917   8.526 -12.318  1.00  1.89           H  
ATOM    786  HA  GLU A  51      10.705   6.953 -14.731  1.00  1.89           H  
ATOM    787 1HB  GLU A  51       8.673   8.520 -13.102  1.00  1.89           H  
ATOM    788 2HB  GLU A  51       8.236   7.489 -14.439  1.00  1.89           H  
ATOM    789 1HG  GLU A  51       9.100   5.525 -13.270  1.00  1.89           H  
ATOM    790 2HG  GLU A  51       9.713   6.531 -11.964  1.00  1.89           H  
ATOM    791  N   SER A  52      10.374  10.228 -14.917  1.00  1.86           N  
ATOM    792  CA  SER A  52      10.338  11.384 -15.833  1.00  1.86           C  
ATOM    793  C   SER A  52      10.939  12.648 -15.223  1.00  1.86           C  
ATOM    794  O   SER A  52      10.744  12.933 -14.041  1.00  1.86           O  
ATOM    795  CB  SER A  52       8.920  11.687 -16.277  1.00  1.86           C  
ATOM    796  OG  SER A  52       8.897  12.805 -17.121  1.00  1.86           O  
ATOM    797  H   SER A  52      10.446  10.358 -13.906  1.00  1.86           H  
ATOM    798  HA  SER A  52      10.926  11.130 -16.718  1.00  1.86           H  
ATOM    799 1HB  SER A  52       8.505  10.824 -16.799  1.00  1.86           H  
ATOM    800 2HB  SER A  52       8.298  11.875 -15.406  1.00  1.86           H  
ATOM    801  HG  SER A  52       9.353  13.507 -16.643  1.00  1.86           H  
ATOM    802  N   MET A  53      11.618  13.456 -16.039  1.00  1.80           N  
ATOM    803  CA  MET A  53      12.195  14.689 -15.506  1.00  1.80           C  
ATOM    804  C   MET A  53      12.198  15.877 -16.456  1.00  1.80           C  
ATOM    805  O   MET A  53      12.100  15.727 -17.676  1.00  1.80           O  
ATOM    806  CB  MET A  53      13.639  14.462 -15.063  1.00  1.80           C  
ATOM    807  CG  MET A  53      14.593  14.120 -16.190  1.00  1.80           C  
ATOM    808  SD  MET A  53      16.243  13.714 -15.607  1.00  1.80           S  
ATOM    809  CE  MET A  53      15.882  12.173 -14.815  1.00  1.80           C  
ATOM    810  H   MET A  53      11.752  13.206 -17.010  1.00  1.80           H  
ATOM    811  HA  MET A  53      11.599  14.968 -14.652  1.00  1.80           H  
ATOM    812 1HB  MET A  53      14.006  15.366 -14.575  1.00  1.80           H  
ATOM    813 2HB  MET A  53      13.671  13.666 -14.334  1.00  1.80           H  
ATOM    814 1HG  MET A  53      14.204  13.271 -16.752  1.00  1.80           H  
ATOM    815 2HG  MET A  53      14.665  14.973 -16.863  1.00  1.80           H  
ATOM    816 1HE  MET A  53      16.782  11.751 -14.394  1.00  1.80           H  
ATOM    817 2HE  MET A  53      15.178  12.350 -14.037  1.00  1.80           H  
ATOM    818 3HE  MET A  53      15.458  11.475 -15.539  1.00  1.80           H  
ATOM    819  N   GLY A  54      12.370  17.058 -15.862  1.00  1.75           N  
ATOM    820  CA  GLY A  54      12.493  18.315 -16.594  1.00  1.75           C  
ATOM    821  C   GLY A  54      12.717  19.507 -15.660  1.00  1.75           C  
ATOM    822  O   GLY A  54      12.889  19.345 -14.446  1.00  1.75           O  
ATOM    823  H   GLY A  54      12.397  17.062 -14.843  1.00  1.75           H  
ATOM    824 1HA  GLY A  54      13.321  18.241 -17.299  1.00  1.75           H  
ATOM    825 2HA  GLY A  54      11.591  18.477 -17.181  1.00  1.75           H  
ATOM    826  N   SER A  55      12.756  20.707 -16.236  1.00  1.69           N  
ATOM    827  CA  SER A  55      13.000  21.917 -15.452  1.00  1.69           C  
ATOM    828  C   SER A  55      12.536  23.180 -16.168  1.00  1.69           C  
ATOM    829  O   SER A  55      12.268  23.168 -17.372  1.00  1.69           O  
ATOM    830  CB  SER A  55      14.476  22.062 -15.131  1.00  1.69           C  
ATOM    831  OG  SER A  55      15.201  22.318 -16.300  1.00  1.69           O  
ATOM    832  H   SER A  55      12.613  20.786 -17.234  1.00  1.69           H  
ATOM    833  HA  SER A  55      12.443  21.838 -14.519  1.00  1.69           H  
ATOM    834 1HB  SER A  55      14.613  22.886 -14.424  1.00  1.69           H  
ATOM    835 2HB  SER A  55      14.840  21.162 -14.648  1.00  1.69           H  
ATOM    836  HG  SER A  55      14.729  23.035 -16.736  1.00  1.69           H  
ATOM    837  N   SER A  56      12.517  24.277 -15.418  1.00  1.62           N  
ATOM    838  CA  SER A  56      12.186  25.609 -15.928  1.00  1.62           C  
ATOM    839  C   SER A  56      12.975  26.675 -15.168  1.00  1.62           C  
ATOM    840  O   SER A  56      13.263  26.516 -13.982  1.00  1.62           O  
ATOM    841  CB  SER A  56      10.695  25.867 -15.804  1.00  1.62           C  
ATOM    842  OG  SER A  56      10.367  27.148 -16.263  1.00  1.62           O  
ATOM    843  H   SER A  56      12.715  24.155 -14.424  1.00  1.62           H  
ATOM    844  HA  SER A  56      12.466  25.659 -16.982  1.00  1.62           H  
ATOM    845 1HB  SER A  56      10.146  25.119 -16.376  1.00  1.62           H  
ATOM    846 2HB  SER A  56      10.398  25.765 -14.761  1.00  1.62           H  
ATOM    847  HG  SER A  56      10.895  27.761 -15.738  1.00  1.62           H  
ATOM    848  N   PHE A  57      13.339  27.765 -15.848  1.00  1.56           N  
ATOM    849  CA  PHE A  57      14.110  28.823 -15.184  1.00  1.56           C  
ATOM    850  C   PHE A  57      13.637  30.227 -15.550  1.00  1.56           C  
ATOM    851  O   PHE A  57      13.585  30.586 -16.730  1.00  1.56           O  
ATOM    852  CB  PHE A  57      15.590  28.693 -15.549  1.00  1.56           C  
ATOM    853  CG  PHE A  57      16.484  29.665 -14.838  1.00  1.56           C  
ATOM    854  CD1 PHE A  57      16.723  29.523 -13.495  1.00  1.56           C  
ATOM    855  CD2 PHE A  57      17.082  30.710 -15.508  1.00  1.56           C  
ATOM    856  CE1 PHE A  57      17.536  30.389 -12.822  1.00  1.56           C  
ATOM    857  CE2 PHE A  57      17.899  31.592 -14.844  1.00  1.56           C  
ATOM    858  CZ  PHE A  57      18.131  31.432 -13.503  1.00  1.56           C  
ATOM    859  H   PHE A  57      13.084  27.863 -16.822  1.00  1.56           H  
ATOM    860  HA  PHE A  57      14.002  28.705 -14.108  1.00  1.56           H  
ATOM    861 1HB  PHE A  57      15.930  27.691 -15.313  1.00  1.56           H  
ATOM    862 2HB  PHE A  57      15.719  28.838 -16.619  1.00  1.56           H  
ATOM    863  HD1 PHE A  57      16.252  28.708 -12.976  1.00  1.56           H  
ATOM    864  HD2 PHE A  57      16.903  30.832 -16.577  1.00  1.56           H  
ATOM    865  HE1 PHE A  57      17.709  30.251 -11.754  1.00  1.56           H  
ATOM    866  HE2 PHE A  57      18.367  32.408 -15.391  1.00  1.56           H  
ATOM    867  HZ  PHE A  57      18.783  32.122 -12.986  1.00  1.56           H  
ATOM    868  N   GLU A  58      13.267  31.002 -14.527  1.00  1.50           N  
ATOM    869  CA  GLU A  58      12.773  32.366 -14.713  1.00  1.50           C  
ATOM    870  C   GLU A  58      12.946  33.228 -13.458  1.00  1.50           C  
ATOM    871  O   GLU A  58      12.707  32.765 -12.347  1.00  1.50           O  
ATOM    872  CB  GLU A  58      11.288  32.320 -15.099  1.00  1.50           C  
ATOM    873  CG  GLU A  58      10.650  33.677 -15.410  1.00  1.50           C  
ATOM    874  CD  GLU A  58       9.209  33.562 -15.865  1.00  1.50           C  
ATOM    875  OE1 GLU A  58       8.712  32.462 -15.950  1.00  1.50           O  
ATOM    876  OE2 GLU A  58       8.610  34.578 -16.130  1.00  1.50           O  
ATOM    877  H   GLU A  58      13.361  30.623 -13.583  1.00  1.50           H  
ATOM    878  HA  GLU A  58      13.338  32.826 -15.524  1.00  1.50           H  
ATOM    879 1HB  GLU A  58      11.162  31.690 -15.980  1.00  1.50           H  
ATOM    880 2HB  GLU A  58      10.721  31.864 -14.289  1.00  1.50           H  
ATOM    881 1HG  GLU A  58      10.679  34.298 -14.515  1.00  1.50           H  
ATOM    882 2HG  GLU A  58      11.234  34.173 -16.183  1.00  1.50           H  
ATOM    883  N   GLY A  59      13.376  34.484 -13.605  1.00  1.45           N  
ATOM    884  CA  GLY A  59      13.425  35.374 -12.434  1.00  1.45           C  
ATOM    885  C   GLY A  59      14.486  34.964 -11.413  1.00  1.45           C  
ATOM    886  O   GLY A  59      14.322  35.199 -10.217  1.00  1.45           O  
ATOM    887  H   GLY A  59      13.604  34.835 -14.524  1.00  1.45           H  
ATOM    888 1HA  GLY A  59      13.619  36.394 -12.768  1.00  1.45           H  
ATOM    889 2HA  GLY A  59      12.446  35.383 -11.954  1.00  1.45           H  
ATOM    890  N   SER A  60      15.543  34.314 -11.897  1.00  1.42           N  
ATOM    891  CA  SER A  60      16.638  33.752 -11.099  1.00  1.42           C  
ATOM    892  C   SER A  60      16.184  32.548 -10.256  1.00  1.42           C  
ATOM    893  O   SER A  60      16.914  32.097  -9.365  1.00  1.42           O  
ATOM    894  CB  SER A  60      17.279  34.799 -10.195  1.00  1.42           C  
ATOM    895  OG  SER A  60      17.741  35.896 -10.942  1.00  1.42           O  
ATOM    896  H   SER A  60      15.577  34.185 -12.897  1.00  1.42           H  
ATOM    897  HA  SER A  60      17.405  33.417 -11.781  1.00  1.42           H  
ATOM    898 1HB  SER A  60      16.589  35.132  -9.428  1.00  1.42           H  
ATOM    899 2HB  SER A  60      18.126  34.343  -9.674  1.00  1.42           H  
ATOM    900  HG  SER A  60      18.269  36.422 -10.328  1.00  1.42           H  
ATOM    901  N   LYS A  61      15.013  31.985 -10.568  1.00  1.41           N  
ATOM    902  CA  LYS A  61      14.551  30.816  -9.846  1.00  1.41           C  
ATOM    903  C   LYS A  61      14.409  29.612 -10.764  1.00  1.41           C  
ATOM    904  O   LYS A  61      13.910  29.714 -11.891  1.00  1.41           O  
ATOM    905  CB  LYS A  61      13.215  31.131  -9.193  1.00  1.41           C  
ATOM    906  CG  LYS A  61      13.296  32.262  -8.188  1.00  1.41           C  
ATOM    907  CD  LYS A  61      11.966  32.526  -7.524  1.00  1.41           C  
ATOM    908  CE  LYS A  61      12.063  33.701  -6.563  1.00  1.41           C  
ATOM    909  NZ  LYS A  61      10.754  33.995  -5.908  1.00  1.41           N  
ATOM    910  H   LYS A  61      14.407  32.387 -11.279  1.00  1.41           H  
ATOM    911  HA  LYS A  61      15.274  30.564  -9.074  1.00  1.41           H  
ATOM    912 1HB  LYS A  61      12.494  31.413  -9.960  1.00  1.41           H  
ATOM    913 2HB  LYS A  61      12.836  30.240  -8.684  1.00  1.41           H  
ATOM    914 1HG  LYS A  61      14.044  32.026  -7.439  1.00  1.41           H  
ATOM    915 2HG  LYS A  61      13.604  33.169  -8.703  1.00  1.41           H  
ATOM    916 1HD  LYS A  61      11.215  32.741  -8.284  1.00  1.41           H  
ATOM    917 2HD  LYS A  61      11.658  31.636  -6.970  1.00  1.41           H  
ATOM    918 1HE  LYS A  61      12.799  33.469  -5.796  1.00  1.41           H  
ATOM    919 2HE  LYS A  61      12.391  34.585  -7.112  1.00  1.41           H  
ATOM    920 1HZ  LYS A  61      10.862  34.776  -5.278  1.00  1.41           H  
ATOM    921 2HZ  LYS A  61      10.065  34.222  -6.613  1.00  1.41           H  
ATOM    922 3HZ  LYS A  61      10.450  33.183  -5.390  1.00  1.41           H  
ATOM    923  N   ALA A  62      14.840  28.458 -10.271  1.00  1.44           N  
ATOM    924  CA  ALA A  62      14.719  27.229 -11.027  1.00  1.44           C  
ATOM    925  C   ALA A  62      13.642  26.367 -10.423  1.00  1.44           C  
ATOM    926  O   ALA A  62      13.508  26.267  -9.204  1.00  1.44           O  
ATOM    927  CB  ALA A  62      16.039  26.473 -11.054  1.00  1.44           C  
ATOM    928  H   ALA A  62      15.246  28.436  -9.342  1.00  1.44           H  
ATOM    929  HA  ALA A  62      14.427  27.472 -12.043  1.00  1.44           H  
ATOM    930 1HB  ALA A  62      15.910  25.560 -11.638  1.00  1.44           H  
ATOM    931 2HB  ALA A  62      16.814  27.083 -11.504  1.00  1.44           H  
ATOM    932 3HB  ALA A  62      16.328  26.222 -10.044  1.00  1.44           H  
ATOM    933  N   TYR A  63      12.903  25.700 -11.277  1.00  1.48           N  
ATOM    934  CA  TYR A  63      11.888  24.791 -10.801  1.00  1.48           C  
ATOM    935  C   TYR A  63      12.195  23.456 -11.406  1.00  1.48           C  
ATOM    936  O   TYR A  63      12.631  23.369 -12.560  1.00  1.48           O  
ATOM    937  CB  TYR A  63      10.514  25.303 -11.190  1.00  1.48           C  
ATOM    938  CG  TYR A  63      10.247  26.665 -10.605  1.00  1.48           C  
ATOM    939  CD1 TYR A  63      10.688  27.801 -11.284  1.00  1.48           C  
ATOM    940  CD2 TYR A  63       9.582  26.791  -9.405  1.00  1.48           C  
ATOM    941  CE1 TYR A  63      10.458  29.051 -10.755  1.00  1.48           C  
ATOM    942  CE2 TYR A  63       9.350  28.041  -8.875  1.00  1.48           C  
ATOM    943  CZ  TYR A  63       9.783  29.168  -9.544  1.00  1.48           C  
ATOM    944  OH  TYR A  63       9.539  30.409  -9.012  1.00  1.48           O  
ATOM    945  H   TYR A  63      13.039  25.849 -12.274  1.00  1.48           H  
ATOM    946  HA  TYR A  63      11.947  24.690  -9.719  1.00  1.48           H  
ATOM    947 1HB  TYR A  63      10.438  25.370 -12.274  1.00  1.48           H  
ATOM    948 2HB  TYR A  63       9.748  24.614 -10.836  1.00  1.48           H  
ATOM    949  HD1 TYR A  63      11.220  27.700 -12.235  1.00  1.48           H  
ATOM    950  HD2 TYR A  63       9.241  25.899  -8.875  1.00  1.48           H  
ATOM    951  HE1 TYR A  63      10.805  29.941 -11.286  1.00  1.48           H  
ATOM    952  HE2 TYR A  63       8.822  28.140  -7.927  1.00  1.48           H  
ATOM    953  HH  TYR A  63       9.858  31.082  -9.622  1.00  1.48           H  
ATOM    954  N   PHE A  64      11.972  22.411 -10.637  1.00  1.55           N  
ATOM    955  CA  PHE A  64      12.320  21.090 -11.120  1.00  1.55           C  
ATOM    956  C   PHE A  64      11.207  20.087 -11.056  1.00  1.55           C  
ATOM    957  O   PHE A  64      10.323  20.189 -10.207  1.00  1.55           O  
ATOM    958  CB  PHE A  64      13.465  20.567 -10.295  1.00  1.55           C  
ATOM    959  CG  PHE A  64      14.727  21.357 -10.408  1.00  1.55           C  
ATOM    960  CD1 PHE A  64      14.956  22.452  -9.587  1.00  1.55           C  
ATOM    961  CD2 PHE A  64      15.691  21.013 -11.337  1.00  1.55           C  
ATOM    962  CE1 PHE A  64      16.109  23.163  -9.693  1.00  1.55           C  
ATOM    963  CE2 PHE A  64      16.849  21.728 -11.435  1.00  1.55           C  
ATOM    964  CZ  PHE A  64      17.055  22.807 -10.610  1.00  1.55           C  
ATOM    965  H   PHE A  64      11.598  22.536  -9.689  1.00  1.55           H  
ATOM    966  HA  PHE A  64      12.637  21.168 -12.159  1.00  1.55           H  
ATOM    967 1HB  PHE A  64      13.148  20.594  -9.278  1.00  1.55           H  
ATOM    968 2HB  PHE A  64      13.648  19.550 -10.559  1.00  1.55           H  
ATOM    969  HD1 PHE A  64      14.207  22.744  -8.855  1.00  1.55           H  
ATOM    970  HD2 PHE A  64      15.520  20.159 -11.993  1.00  1.55           H  
ATOM    971  HE1 PHE A  64      16.278  24.010  -9.053  1.00  1.55           H  
ATOM    972  HE2 PHE A  64      17.605  21.440 -12.167  1.00  1.55           H  
ATOM    973  HZ  PHE A  64      17.974  23.379 -10.678  1.00  1.55           H  
ATOM    974  N   VAL A  65      11.265  19.118 -11.967  1.00  1.62           N  
ATOM    975  CA  VAL A  65      10.389  17.960 -11.944  1.00  1.62           C  
ATOM    976  C   VAL A  65      11.195  16.664 -12.065  1.00  1.62           C  
ATOM    977  O   VAL A  65      11.970  16.508 -13.009  1.00  1.62           O  
ATOM    978  CB  VAL A  65       9.389  18.023 -13.103  1.00  1.62           C  
ATOM    979  CG1 VAL A  65       8.498  16.769 -13.059  1.00  1.62           C  
ATOM    980  CG2 VAL A  65       8.583  19.309 -13.022  1.00  1.62           C  
ATOM    981  H   VAL A  65      11.978  19.168 -12.693  1.00  1.62           H  
ATOM    982  HA  VAL A  65       9.838  17.950 -11.006  1.00  1.62           H  
ATOM    983  HB  VAL A  65       9.929  17.999 -14.053  1.00  1.62           H  
ATOM    984 1HG1 VAL A  65       7.794  16.789 -13.890  1.00  1.62           H  
ATOM    985 2HG1 VAL A  65       9.121  15.878 -13.139  1.00  1.62           H  
ATOM    986 3HG1 VAL A  65       7.950  16.744 -12.118  1.00  1.62           H  
ATOM    987 1HG2 VAL A  65       7.875  19.346 -13.846  1.00  1.62           H  
ATOM    988 2HG2 VAL A  65       8.052  19.339 -12.073  1.00  1.62           H  
ATOM    989 3HG2 VAL A  65       9.248  20.165 -13.086  1.00  1.62           H  
ATOM    990  N   PHE A  66      11.053  15.744 -11.111  1.00  1.67           N  
ATOM    991  CA  PHE A  66      11.709  14.431 -11.164  1.00  1.67           C  
ATOM    992  C   PHE A  66      10.803  13.296 -10.733  1.00  1.67           C  
ATOM    993  O   PHE A  66      10.980  12.778  -9.644  1.00  1.67           O  
ATOM    994  CB  PHE A  66      12.990  14.407 -10.343  1.00  1.67           C  
ATOM    995  CG  PHE A  66      14.079  15.296 -10.846  1.00  1.67           C  
ATOM    996  CD1 PHE A  66      14.266  16.585 -10.393  1.00  1.67           C  
ATOM    997  CD2 PHE A  66      14.975  14.788 -11.786  1.00  1.67           C  
ATOM    998  CE1 PHE A  66      15.311  17.334 -10.875  1.00  1.67           C  
ATOM    999  CE2 PHE A  66      16.009  15.541 -12.262  1.00  1.67           C  
ATOM   1000  CZ  PHE A  66      16.170  16.813 -11.811  1.00  1.67           C  
ATOM   1001  H   PHE A  66      10.427  15.932 -10.331  1.00  1.67           H  
ATOM   1002  HA  PHE A  66      11.989  14.238 -12.200  1.00  1.67           H  
ATOM   1003 1HB  PHE A  66      12.765  14.695  -9.317  1.00  1.67           H  
ATOM   1004 2HB  PHE A  66      13.377  13.406 -10.312  1.00  1.67           H  
ATOM   1005  HD1 PHE A  66      13.594  17.000  -9.657  1.00  1.67           H  
ATOM   1006  HD2 PHE A  66      14.850  13.774 -12.136  1.00  1.67           H  
ATOM   1007  HE1 PHE A  66      15.465  18.336 -10.516  1.00  1.67           H  
ATOM   1008  HE2 PHE A  66      16.705  15.130 -12.996  1.00  1.67           H  
ATOM   1009  HZ  PHE A  66      16.984  17.408 -12.186  1.00  1.67           H  
ATOM   1010  N   THR A  67       9.848  12.890 -11.549  1.00  1.70           N  
ATOM   1011  CA  THR A  67       8.878  11.894 -11.098  1.00  1.70           C  
ATOM   1012  C   THR A  67       9.480  10.560 -10.743  1.00  1.70           C  
ATOM   1013  O   THR A  67      10.231   9.983 -11.534  1.00  1.70           O  
ATOM   1014  CB  THR A  67       7.780  11.615 -12.138  1.00  1.70           C  
ATOM   1015  OG1 THR A  67       7.028  12.809 -12.407  1.00  1.70           O  
ATOM   1016  CG2 THR A  67       6.857  10.468 -11.668  1.00  1.70           C  
ATOM   1017  H   THR A  67       9.805  13.266 -12.489  1.00  1.70           H  
ATOM   1018  HA  THR A  67       8.402  12.280 -10.197  1.00  1.70           H  
ATOM   1019  HB  THR A  67       8.250  11.301 -13.066  1.00  1.70           H  
ATOM   1020  HG1 THR A  67       7.643  13.525 -12.619  1.00  1.70           H  
ATOM   1021 1HG2 THR A  67       6.110  10.256 -12.425  1.00  1.70           H  
ATOM   1022 2HG2 THR A  67       7.433   9.568 -11.508  1.00  1.70           H  
ATOM   1023 3HG2 THR A  67       6.376  10.728 -10.751  1.00  1.70           H  
ATOM   1024  N   ALA A  68       9.088  10.053  -9.581  1.00  1.72           N  
ATOM   1025  CA  ALA A  68       9.431   8.724  -9.100  1.00  1.72           C  
ATOM   1026  C   ALA A  68       8.486   8.365  -7.977  1.00  1.72           C  
ATOM   1027  O   ALA A  68       7.930   9.261  -7.334  1.00  1.72           O  
ATOM   1028  CB  ALA A  68      10.849   8.630  -8.620  1.00  1.72           C  
ATOM   1029  H   ALA A  68       8.493  10.631  -9.013  1.00  1.72           H  
ATOM   1030  HA  ALA A  68       9.286   8.015  -9.917  1.00  1.72           H  
ATOM   1031 1HB  ALA A  68      11.045   7.609  -8.291  1.00  1.72           H  
ATOM   1032 2HB  ALA A  68      11.499   8.874  -9.422  1.00  1.72           H  
ATOM   1033 3HB  ALA A  68      11.006   9.286  -7.820  1.00  1.72           H  
ATOM   1034  N   SER A  69       8.345   7.076  -7.702  1.00  1.72           N  
ATOM   1035  CA  SER A  69       7.534   6.607  -6.580  1.00  1.72           C  
ATOM   1036  C   SER A  69       8.359   5.790  -5.607  1.00  1.72           C  
ATOM   1037  O   SER A  69       8.899   4.740  -5.961  1.00  1.72           O  
ATOM   1038  CB  SER A  69       6.383   5.771  -7.085  1.00  1.72           C  
ATOM   1039  OG  SER A  69       5.663   5.222  -6.018  1.00  1.72           O  
ATOM   1040  H   SER A  69       8.811   6.390  -8.286  1.00  1.72           H  
ATOM   1041  HA  SER A  69       7.141   7.469  -6.041  1.00  1.72           H  
ATOM   1042 1HB  SER A  69       5.728   6.390  -7.683  1.00  1.72           H  
ATOM   1043 2HB  SER A  69       6.761   4.977  -7.727  1.00  1.72           H  
ATOM   1044  HG  SER A  69       5.483   5.952  -5.419  1.00  1.72           H  
ATOM   1045  N   THR A  70       8.487   6.309  -4.390  1.00  1.73           N  
ATOM   1046  CA  THR A  70       9.300   5.687  -3.357  1.00  1.73           C  
ATOM   1047  C   THR A  70       8.494   5.663  -2.042  1.00  1.73           C  
ATOM   1048  O   THR A  70       7.458   6.318  -1.973  1.00  1.73           O  
ATOM   1049  CB  THR A  70      10.598   6.501  -3.176  1.00  1.73           C  
ATOM   1050  OG1 THR A  70      10.273   7.772  -2.636  1.00  1.73           O  
ATOM   1051  CG2 THR A  70      11.340   6.703  -4.484  1.00  1.73           C  
ATOM   1052  H   THR A  70       7.992   7.175  -4.162  1.00  1.73           H  
ATOM   1053  HA  THR A  70       9.542   4.676  -3.672  1.00  1.73           H  
ATOM   1054  HB  THR A  70      11.238   5.993  -2.500  1.00  1.73           H  
ATOM   1055  HG1 THR A  70       9.882   7.620  -1.759  1.00  1.73           H  
ATOM   1056 1HG2 THR A  70      12.238   7.275  -4.285  1.00  1.73           H  
ATOM   1057 2HG2 THR A  70      11.612   5.733  -4.902  1.00  1.73           H  
ATOM   1058 3HG2 THR A  70      10.721   7.247  -5.192  1.00  1.73           H  
ATOM   1059  N   PRO A  71       8.873   4.886  -1.009  1.00  1.74           N  
ATOM   1060  CA  PRO A  71       8.296   4.952   0.328  1.00  1.74           C  
ATOM   1061  C   PRO A  71       8.479   6.372   0.842  1.00  1.74           C  
ATOM   1062  O   PRO A  71       9.518   6.982   0.566  1.00  1.74           O  
ATOM   1063  CB  PRO A  71       9.113   3.925   1.112  1.00  1.74           C  
ATOM   1064  CG  PRO A  71       9.609   2.952   0.051  1.00  1.74           C  
ATOM   1065  CD  PRO A  71       9.868   3.807  -1.180  1.00  1.74           C  
ATOM   1066  HA  PRO A  71       7.242   4.660   0.306  1.00  1.74           H  
ATOM   1067 1HB  PRO A  71       9.934   4.427   1.645  1.00  1.74           H  
ATOM   1068 2HB  PRO A  71       8.481   3.447   1.873  1.00  1.74           H  
ATOM   1069 1HG  PRO A  71      10.516   2.437   0.405  1.00  1.74           H  
ATOM   1070 2HG  PRO A  71       8.852   2.173  -0.127  1.00  1.74           H  
ATOM   1071 1HD  PRO A  71      10.887   4.195  -1.155  1.00  1.74           H  
ATOM   1072 2HD  PRO A  71       9.669   3.206  -2.073  1.00  1.74           H  
ATOM   1073  N   LEU A  72       7.541   6.881   1.636  1.00  1.75           N  
ATOM   1074  CA  LEU A  72       7.671   8.238   2.170  1.00  1.75           C  
ATOM   1075  C   LEU A  72       9.004   8.472   2.872  1.00  1.75           C  
ATOM   1076  O   LEU A  72       9.613   9.523   2.700  1.00  1.75           O  
ATOM   1077  CB  LEU A  72       6.520   8.575   3.126  1.00  1.75           C  
ATOM   1078  CG  LEU A  72       6.589   9.988   3.756  1.00  1.75           C  
ATOM   1079  CD1 LEU A  72       6.553  11.027   2.675  1.00  1.75           C  
ATOM   1080  CD2 LEU A  72       5.419  10.183   4.688  1.00  1.75           C  
ATOM   1081  H   LEU A  72       6.702   6.344   1.849  1.00  1.75           H  
ATOM   1082  HA  LEU A  72       7.609   8.928   1.332  1.00  1.75           H  
ATOM   1083 1HB  LEU A  72       5.580   8.495   2.576  1.00  1.75           H  
ATOM   1084 2HB  LEU A  72       6.507   7.842   3.933  1.00  1.75           H  
ATOM   1085  HG  LEU A  72       7.527  10.100   4.310  1.00  1.75           H  
ATOM   1086 1HD1 LEU A  72       6.605  12.014   3.131  1.00  1.75           H  
ATOM   1087 2HD1 LEU A  72       7.398  10.885   2.010  1.00  1.75           H  
ATOM   1088 3HD1 LEU A  72       5.637  10.935   2.126  1.00  1.75           H  
ATOM   1089 1HD2 LEU A  72       5.473  11.182   5.132  1.00  1.75           H  
ATOM   1090 2HD2 LEU A  72       4.490  10.081   4.128  1.00  1.75           H  
ATOM   1091 3HD2 LEU A  72       5.454   9.432   5.478  1.00  1.75           H  
ATOM   1092  N   ALA A  73       9.472   7.494   3.652  1.00  1.75           N  
ATOM   1093  CA  ALA A  73      10.739   7.651   4.370  1.00  1.75           C  
ATOM   1094  C   ALA A  73      11.905   7.904   3.403  1.00  1.75           C  
ATOM   1095  O   ALA A  73      12.861   8.632   3.730  1.00  1.75           O  
ATOM   1096  CB  ALA A  73      11.019   6.402   5.197  1.00  1.75           C  
ATOM   1097  H   ALA A  73       8.935   6.649   3.751  1.00  1.75           H  
ATOM   1098  HA  ALA A  73      10.653   8.511   5.031  1.00  1.75           H  
ATOM   1099 1HB  ALA A  73      11.950   6.534   5.749  1.00  1.75           H  
ATOM   1100 2HB  ALA A  73      10.201   6.242   5.899  1.00  1.75           H  
ATOM   1101 3HB  ALA A  73      11.106   5.541   4.537  1.00  1.75           H  
ATOM   1102  N   GLN A  74      11.844   7.311   2.210  1.00  1.74           N  
ATOM   1103  CA  GLN A  74      12.921   7.489   1.264  1.00  1.74           C  
ATOM   1104  C   GLN A  74      12.707   8.832   0.616  1.00  1.74           C  
ATOM   1105  O   GLN A  74      13.667   9.559   0.393  1.00  1.74           O  
ATOM   1106  CB  GLN A  74      12.967   6.388   0.202  1.00  1.74           C  
ATOM   1107  CG  GLN A  74      14.189   6.471  -0.758  1.00  1.74           C  
ATOM   1108  CD  GLN A  74      14.218   5.366  -1.854  1.00  1.74           C  
ATOM   1109  OE1 GLN A  74      13.247   4.620  -2.018  1.00  1.74           O  
ATOM   1110  NE2 GLN A  74      15.319   5.258  -2.593  1.00  1.74           N  
ATOM   1111  H   GLN A  74      11.025   6.781   1.932  1.00  1.74           H  
ATOM   1112  HA  GLN A  74      13.870   7.502   1.797  1.00  1.74           H  
ATOM   1113 1HB  GLN A  74      12.975   5.414   0.687  1.00  1.74           H  
ATOM   1114 2HB  GLN A  74      12.060   6.445  -0.391  1.00  1.74           H  
ATOM   1115 1HG  GLN A  74      14.156   7.427  -1.248  1.00  1.74           H  
ATOM   1116 2HG  GLN A  74      15.105   6.390  -0.171  1.00  1.74           H  
ATOM   1117 1HE2 GLN A  74      15.373   4.561  -3.338  1.00  1.74           H  
ATOM   1118 2HE2 GLN A  74      16.133   5.859  -2.445  1.00  1.74           H  
ATOM   1119  N   ALA A  75      11.457   9.185   0.319  1.00  1.72           N  
ATOM   1120  CA  ALA A  75      11.181  10.459  -0.334  1.00  1.72           C  
ATOM   1121  C   ALA A  75      11.698  11.620   0.511  1.00  1.72           C  
ATOM   1122  O   ALA A  75      12.284  12.565  -0.011  1.00  1.72           O  
ATOM   1123  CB  ALA A  75       9.709  10.621  -0.623  1.00  1.72           C  
ATOM   1124  H   ALA A  75      10.689   8.546   0.541  1.00  1.72           H  
ATOM   1125  HA  ALA A  75      11.716  10.472  -1.282  1.00  1.72           H  
ATOM   1126 1HB  ALA A  75       9.553  11.553  -1.143  1.00  1.72           H  
ATOM   1127 2HB  ALA A  75       9.358   9.799  -1.247  1.00  1.72           H  
ATOM   1128 3HB  ALA A  75       9.162  10.618   0.312  1.00  1.72           H  
ATOM   1129  N   GLU A  76      11.517  11.527   1.841  1.00  1.69           N  
ATOM   1130  CA  GLU A  76      12.036  12.580   2.706  1.00  1.69           C  
ATOM   1131  C   GLU A  76      13.568  12.583   2.679  1.00  1.69           C  
ATOM   1132  O   GLU A  76      14.186  13.645   2.597  1.00  1.69           O  
ATOM   1133  CB  GLU A  76      11.528  12.424   4.147  1.00  1.69           C  
ATOM   1134  CG  GLU A  76      10.025  12.715   4.325  1.00  1.69           C  
ATOM   1135  CD  GLU A  76       9.513  12.553   5.754  1.00  1.69           C  
ATOM   1136  OE1 GLU A  76      10.240  12.057   6.580  1.00  1.69           O  
ATOM   1137  OE2 GLU A  76       8.395  12.951   6.015  1.00  1.69           O  
ATOM   1138  H   GLU A  76      11.003  10.739   2.228  1.00  1.69           H  
ATOM   1139  HA  GLU A  76      11.688  13.538   2.326  1.00  1.69           H  
ATOM   1140 1HB  GLU A  76      11.711  11.399   4.483  1.00  1.69           H  
ATOM   1141 2HB  GLU A  76      12.085  13.091   4.803  1.00  1.69           H  
ATOM   1142 1HG  GLU A  76       9.831  13.734   4.002  1.00  1.69           H  
ATOM   1143 2HG  GLU A  76       9.471  12.041   3.673  1.00  1.69           H  
ATOM   1144  N   SER A  77      14.187  11.389   2.675  1.00  1.66           N  
ATOM   1145  CA  SER A  77      15.645  11.307   2.639  1.00  1.66           C  
ATOM   1146  C   SER A  77      16.172  11.912   1.335  1.00  1.66           C  
ATOM   1147  O   SER A  77      17.166  12.650   1.337  1.00  1.66           O  
ATOM   1148  CB  SER A  77      16.091   9.861   2.759  1.00  1.66           C  
ATOM   1149  OG  SER A  77      15.736   9.320   4.011  1.00  1.66           O  
ATOM   1150  H   SER A  77      13.646  10.525   2.755  1.00  1.66           H  
ATOM   1151  HA  SER A  77      16.048  11.878   3.476  1.00  1.66           H  
ATOM   1152 1HB  SER A  77      15.643   9.272   1.965  1.00  1.66           H  
ATOM   1153 2HB  SER A  77      17.169   9.809   2.632  1.00  1.66           H  
ATOM   1154  HG  SER A  77      14.754   9.246   4.005  1.00  1.66           H  
ATOM   1155  N   ILE A  78      15.465  11.634   0.235  1.00  1.63           N  
ATOM   1156  CA  ILE A  78      15.810  12.155  -1.073  1.00  1.63           C  
ATOM   1157  C   ILE A  78      15.710  13.652  -1.071  1.00  1.63           C  
ATOM   1158  O   ILE A  78      16.613  14.326  -1.559  1.00  1.63           O  
ATOM   1159  CB  ILE A  78      14.873  11.618  -2.175  1.00  1.63           C  
ATOM   1160  CG1 ILE A  78      15.106  10.143  -2.421  1.00  1.63           C  
ATOM   1161  CG2 ILE A  78      15.069  12.404  -3.437  1.00  1.63           C  
ATOM   1162  CD1 ILE A  78      14.006   9.516  -3.232  1.00  1.63           C  
ATOM   1163  H   ILE A  78      14.668  11.016   0.319  1.00  1.63           H  
ATOM   1164  HA  ILE A  78      16.827  11.873  -1.295  1.00  1.63           H  
ATOM   1165  HB  ILE A  78      13.847  11.727  -1.850  1.00  1.63           H  
ATOM   1166 1HG1 ILE A  78      16.037  10.025  -2.972  1.00  1.63           H  
ATOM   1167 2HG1 ILE A  78      15.203   9.625  -1.477  1.00  1.63           H  
ATOM   1168 1HG2 ILE A  78      14.389  12.025  -4.185  1.00  1.63           H  
ATOM   1169 2HG2 ILE A  78      14.859  13.459  -3.256  1.00  1.63           H  
ATOM   1170 3HG2 ILE A  78      16.091  12.296  -3.785  1.00  1.63           H  
ATOM   1171 1HD1 ILE A  78      14.236   8.475  -3.388  1.00  1.63           H  
ATOM   1172 2HD1 ILE A  78      13.073   9.591  -2.710  1.00  1.63           H  
ATOM   1173 3HD1 ILE A  78      13.918  10.021  -4.179  1.00  1.63           H  
ATOM   1174  N   ALA A  79      14.623  14.178  -0.509  1.00  1.60           N  
ATOM   1175  CA  ALA A  79      14.442  15.612  -0.466  1.00  1.60           C  
ATOM   1176  C   ALA A  79      15.589  16.274   0.292  1.00  1.60           C  
ATOM   1177  O   ALA A  79      16.150  17.260  -0.188  1.00  1.60           O  
ATOM   1178  CB  ALA A  79      13.111  15.921   0.203  1.00  1.60           C  
ATOM   1179  H   ALA A  79      13.897  13.571  -0.136  1.00  1.60           H  
ATOM   1180  HA  ALA A  79      14.433  15.992  -1.479  1.00  1.60           H  
ATOM   1181 1HB  ALA A  79      12.938  16.968   0.245  1.00  1.60           H  
ATOM   1182 2HB  ALA A  79      12.307  15.443  -0.361  1.00  1.60           H  
ATOM   1183 3HB  ALA A  79      13.120  15.528   1.217  1.00  1.60           H  
ATOM   1184  N   ASP A  80      16.036  15.705   1.403  1.00  1.59           N  
ATOM   1185  CA  ASP A  80      17.143  16.344   2.106  1.00  1.59           C  
ATOM   1186  C   ASP A  80      18.443  16.273   1.302  1.00  1.59           C  
ATOM   1187  O   ASP A  80      19.213  17.243   1.252  1.00  1.59           O  
ATOM   1188  CB  ASP A  80      17.341  15.715   3.478  1.00  1.59           C  
ATOM   1189  CG  ASP A  80      16.238  16.087   4.487  1.00  1.59           C  
ATOM   1190  OD1 ASP A  80      15.481  16.993   4.217  1.00  1.59           O  
ATOM   1191  OD2 ASP A  80      16.186  15.474   5.531  1.00  1.59           O  
ATOM   1192  H   ASP A  80      15.573  14.873   1.782  1.00  1.59           H  
ATOM   1193  HA  ASP A  80      16.891  17.395   2.248  1.00  1.59           H  
ATOM   1194 1HB  ASP A  80      17.350  14.626   3.366  1.00  1.59           H  
ATOM   1195 2HB  ASP A  80      18.306  16.010   3.881  1.00  1.59           H  
ATOM   1196  N   ALA A  81      18.691  15.127   0.666  1.00  1.58           N  
ATOM   1197  CA  ALA A  81      19.881  14.940  -0.151  1.00  1.58           C  
ATOM   1198  C   ALA A  81      19.902  15.901  -1.331  1.00  1.58           C  
ATOM   1199  O   ALA A  81      20.941  16.444  -1.701  1.00  1.58           O  
ATOM   1200  CB  ALA A  81      19.932  13.529  -0.647  1.00  1.58           C  
ATOM   1201  H   ALA A  81      18.030  14.351   0.760  1.00  1.58           H  
ATOM   1202  HA  ALA A  81      20.755  15.144   0.469  1.00  1.58           H  
ATOM   1203 1HB  ALA A  81      20.829  13.398  -1.238  1.00  1.58           H  
ATOM   1204 2HB  ALA A  81      19.935  12.842   0.198  1.00  1.58           H  
ATOM   1205 3HB  ALA A  81      19.054  13.345  -1.254  1.00  1.58           H  
ATOM   1206  N   LEU A  82      18.726  16.109  -1.901  1.00  1.58           N  
ATOM   1207  CA  LEU A  82      18.476  16.988  -3.024  1.00  1.58           C  
ATOM   1208  C   LEU A  82      18.755  18.425  -2.604  1.00  1.58           C  
ATOM   1209  O   LEU A  82      19.444  19.161  -3.312  1.00  1.58           O  
ATOM   1210  CB  LEU A  82      17.057  16.687  -3.483  1.00  1.58           C  
ATOM   1211  CG  LEU A  82      16.415  17.388  -4.582  1.00  1.58           C  
ATOM   1212  CD1 LEU A  82      17.207  17.228  -5.829  1.00  1.58           C  
ATOM   1213  CD2 LEU A  82      15.025  16.740  -4.702  1.00  1.58           C  
ATOM   1214  H   LEU A  82      17.925  15.598  -1.539  1.00  1.58           H  
ATOM   1215  HA  LEU A  82      19.156  16.722  -3.830  1.00  1.58           H  
ATOM   1216 1HB  LEU A  82      17.042  15.637  -3.771  1.00  1.58           H  
ATOM   1217 2HB  LEU A  82      16.423  16.768  -2.634  1.00  1.58           H  
ATOM   1218  HG  LEU A  82      16.325  18.442  -4.369  1.00  1.58           H  
ATOM   1219 1HD1 LEU A  82      16.704  17.730  -6.655  1.00  1.58           H  
ATOM   1220 2HD1 LEU A  82      18.183  17.677  -5.662  1.00  1.58           H  
ATOM   1221 3HD1 LEU A  82      17.324  16.173  -6.059  1.00  1.58           H  
ATOM   1222 1HD2 LEU A  82      14.467  17.172  -5.501  1.00  1.58           H  
ATOM   1223 2HD2 LEU A  82      15.148  15.681  -4.890  1.00  1.58           H  
ATOM   1224 3HD2 LEU A  82      14.480  16.866  -3.775  1.00  1.58           H  
ATOM   1225  N   VAL A  83      18.293  18.826  -1.417  1.00  1.57           N  
ATOM   1226  CA  VAL A  83      18.602  20.174  -0.962  1.00  1.57           C  
ATOM   1227  C   VAL A  83      20.111  20.358  -0.899  1.00  1.57           C  
ATOM   1228  O   VAL A  83      20.656  21.363  -1.381  1.00  1.57           O  
ATOM   1229  CB  VAL A  83      18.060  20.431   0.459  1.00  1.57           C  
ATOM   1230  CG1 VAL A  83      18.621  21.734   0.967  1.00  1.57           C  
ATOM   1231  CG2 VAL A  83      16.567  20.501   0.469  1.00  1.57           C  
ATOM   1232  H   VAL A  83      17.709  18.206  -0.853  1.00  1.57           H  
ATOM   1233  HA  VAL A  83      18.180  20.890  -1.659  1.00  1.57           H  
ATOM   1234  HB  VAL A  83      18.390  19.632   1.121  1.00  1.57           H  
ATOM   1235 1HG1 VAL A  83      18.255  21.913   1.975  1.00  1.57           H  
ATOM   1236 2HG1 VAL A  83      19.705  21.675   0.979  1.00  1.57           H  
ATOM   1237 3HG1 VAL A  83      18.316  22.536   0.327  1.00  1.57           H  
ATOM   1238 1HG2 VAL A  83      16.219  20.681   1.485  1.00  1.57           H  
ATOM   1239 2HG2 VAL A  83      16.226  21.295  -0.165  1.00  1.57           H  
ATOM   1240 3HG2 VAL A  83      16.179  19.576   0.126  1.00  1.57           H  
ATOM   1241  N   ALA A  84      20.798  19.375  -0.315  1.00  1.57           N  
ATOM   1242  CA  ALA A  84      22.243  19.447  -0.213  1.00  1.57           C  
ATOM   1243  C   ALA A  84      22.897  19.502  -1.594  1.00  1.57           C  
ATOM   1244  O   ALA A  84      23.817  20.294  -1.812  1.00  1.57           O  
ATOM   1245  CB  ALA A  84      22.751  18.254   0.569  1.00  1.57           C  
ATOM   1246  H   ALA A  84      20.299  18.572   0.077  1.00  1.57           H  
ATOM   1247  HA  ALA A  84      22.500  20.359   0.321  1.00  1.57           H  
ATOM   1248 1HB  ALA A  84      23.833  18.321   0.672  1.00  1.57           H  
ATOM   1249 2HB  ALA A  84      22.286  18.246   1.555  1.00  1.57           H  
ATOM   1250 3HB  ALA A  84      22.495  17.341   0.045  1.00  1.57           H  
ATOM   1251  N   ALA A  85      22.372  18.724  -2.553  1.00  1.57           N  
ATOM   1252  CA  ALA A  85      22.927  18.694  -3.902  1.00  1.57           C  
ATOM   1253  C   ALA A  85      22.893  20.064  -4.543  1.00  1.57           C  
ATOM   1254  O   ALA A  85      23.811  20.437  -5.267  1.00  1.57           O  
ATOM   1255  CB  ALA A  85      22.166  17.721  -4.781  1.00  1.57           C  
ATOM   1256  H   ALA A  85      21.610  18.088  -2.321  1.00  1.57           H  
ATOM   1257  HA  ALA A  85      23.968  18.377  -3.827  1.00  1.57           H  
ATOM   1258 1HB  ALA A  85      22.616  17.697  -5.772  1.00  1.57           H  
ATOM   1259 2HB  ALA A  85      22.204  16.727  -4.336  1.00  1.57           H  
ATOM   1260 3HB  ALA A  85      21.131  18.042  -4.864  1.00  1.57           H  
ATOM   1261  N   PHE A  86      21.844  20.829  -4.274  1.00  1.58           N  
ATOM   1262  CA  PHE A  86      21.763  22.161  -4.844  1.00  1.58           C  
ATOM   1263  C   PHE A  86      22.712  23.128  -4.167  1.00  1.58           C  
ATOM   1264  O   PHE A  86      23.405  23.908  -4.831  1.00  1.58           O  
ATOM   1265  CB  PHE A  86      20.363  22.688  -4.700  1.00  1.58           C  
ATOM   1266  CG  PHE A  86      19.464  22.117  -5.608  1.00  1.58           C  
ATOM   1267  CD1 PHE A  86      18.448  21.345  -5.165  1.00  1.58           C  
ATOM   1268  CD2 PHE A  86      19.632  22.333  -6.939  1.00  1.58           C  
ATOM   1269  CE1 PHE A  86      17.613  20.796  -6.024  1.00  1.58           C  
ATOM   1270  CE2 PHE A  86      18.799  21.797  -7.811  1.00  1.58           C  
ATOM   1271  CZ  PHE A  86      17.768  21.014  -7.365  1.00  1.58           C  
ATOM   1272  H   PHE A  86      21.090  20.459  -3.690  1.00  1.58           H  
ATOM   1273  HA  PHE A  86      22.018  22.102  -5.902  1.00  1.58           H  
ATOM   1274 1HB  PHE A  86      20.025  22.441  -3.707  1.00  1.58           H  
ATOM   1275 2HB  PHE A  86      20.339  23.765  -4.810  1.00  1.58           H  
ATOM   1276  HD1 PHE A  86      18.330  21.180  -4.096  1.00  1.58           H  
ATOM   1277  HD2 PHE A  86      20.450  22.945  -7.279  1.00  1.58           H  
ATOM   1278  HE1 PHE A  86      16.820  20.183  -5.652  1.00  1.58           H  
ATOM   1279  HE2 PHE A  86      18.946  21.976  -8.865  1.00  1.58           H  
ATOM   1280  HZ  PHE A  86      17.082  20.566  -8.080  1.00  1.58           H  
ATOM   1281  N   ARG A  87      22.813  23.034  -2.848  1.00  1.57           N  
ATOM   1282  CA  ARG A  87      23.683  23.949  -2.127  1.00  1.57           C  
ATOM   1283  C   ARG A  87      25.137  23.755  -2.573  1.00  1.57           C  
ATOM   1284  O   ARG A  87      25.876  24.722  -2.792  1.00  1.57           O  
ATOM   1285  CB  ARG A  87      23.520  23.723  -0.634  1.00  1.57           C  
ATOM   1286  CG  ARG A  87      22.175  24.200  -0.078  1.00  1.57           C  
ATOM   1287  CD  ARG A  87      22.018  23.870   1.359  1.00  1.57           C  
ATOM   1288  NE  ARG A  87      20.748  24.351   1.889  1.00  1.57           N  
ATOM   1289  CZ  ARG A  87      20.256  24.046   3.108  1.00  1.57           C  
ATOM   1290  NH1 ARG A  87      20.933  23.260   3.914  1.00  1.57           N  
ATOM   1291  NH2 ARG A  87      19.090  24.539   3.492  1.00  1.57           N  
ATOM   1292  H   ARG A  87      22.243  22.353  -2.337  1.00  1.57           H  
ATOM   1293  HA  ARG A  87      23.379  24.972  -2.356  1.00  1.57           H  
ATOM   1294 1HB  ARG A  87      23.611  22.657  -0.420  1.00  1.57           H  
ATOM   1295 2HB  ARG A  87      24.314  24.237  -0.098  1.00  1.57           H  
ATOM   1296 1HG  ARG A  87      22.096  25.281  -0.199  1.00  1.57           H  
ATOM   1297 2HG  ARG A  87      21.368  23.717  -0.633  1.00  1.57           H  
ATOM   1298 1HD  ARG A  87      22.051  22.788   1.483  1.00  1.57           H  
ATOM   1299 2HD  ARG A  87      22.823  24.328   1.930  1.00  1.57           H  
ATOM   1300  HE  ARG A  87      20.198  24.960   1.300  1.00  1.57           H  
ATOM   1301 1HH1 ARG A  87      21.824  22.883   3.622  1.00  1.57           H  
ATOM   1302 2HH1 ARG A  87      20.563  23.033   4.826  1.00  1.57           H  
ATOM   1303 1HH2 ARG A  87      18.566  25.143   2.873  1.00  1.57           H  
ATOM   1304 2HH2 ARG A  87      18.723  24.311   4.404  1.00  1.57           H  
ATOM   1305  N   ASP A  88      25.513  22.497  -2.814  1.00  1.56           N  
ATOM   1306  CA  ASP A  88      26.854  22.134  -3.267  1.00  1.56           C  
ATOM   1307  C   ASP A  88      27.200  22.685  -4.657  1.00  1.56           C  
ATOM   1308  O   ASP A  88      28.372  22.717  -5.039  1.00  1.56           O  
ATOM   1309  CB  ASP A  88      27.047  20.614  -3.270  1.00  1.56           C  
ATOM   1310  CG  ASP A  88      27.183  19.988  -1.862  1.00  1.56           C  
ATOM   1311  OD1 ASP A  88      27.346  20.719  -0.908  1.00  1.56           O  
ATOM   1312  OD2 ASP A  88      27.169  18.777  -1.770  1.00  1.56           O  
ATOM   1313  H   ASP A  88      24.849  21.744  -2.623  1.00  1.56           H  
ATOM   1314  HA  ASP A  88      27.568  22.554  -2.560  1.00  1.56           H  
ATOM   1315 1HB  ASP A  88      26.185  20.156  -3.767  1.00  1.56           H  
ATOM   1316 2HB  ASP A  88      27.928  20.363  -3.855  1.00  1.56           H  
ATOM   1317  N   LYS A  89      26.184  23.069  -5.438  1.00  1.52           N  
ATOM   1318  CA  LYS A  89      26.387  23.580  -6.785  1.00  1.52           C  
ATOM   1319  C   LYS A  89      26.319  25.098  -6.846  1.00  1.52           C  
ATOM   1320  O   LYS A  89      26.347  25.679  -7.934  1.00  1.52           O  
ATOM   1321  CB  LYS A  89      25.387  22.958  -7.755  1.00  1.52           C  
ATOM   1322  CG  LYS A  89      25.531  21.448  -7.875  1.00  1.52           C  
ATOM   1323  CD  LYS A  89      26.891  21.067  -8.448  1.00  1.52           C  
ATOM   1324  CE  LYS A  89      27.020  19.559  -8.633  1.00  1.52           C  
ATOM   1325  NZ  LYS A  89      28.378  19.173  -9.125  1.00  1.52           N  
ATOM   1326  H   LYS A  89      25.231  23.054  -5.085  1.00  1.52           H  
ATOM   1327  HA  LYS A  89      27.384  23.288  -7.109  1.00  1.52           H  
ATOM   1328 1HB  LYS A  89      24.376  23.159  -7.401  1.00  1.52           H  
ATOM   1329 2HB  LYS A  89      25.493  23.407  -8.739  1.00  1.52           H  
ATOM   1330 1HG  LYS A  89      25.459  21.010  -6.893  1.00  1.52           H  
ATOM   1331 2HG  LYS A  89      24.738  21.041  -8.497  1.00  1.52           H  
ATOM   1332 1HD  LYS A  89      27.032  21.560  -9.410  1.00  1.52           H  
ATOM   1333 2HD  LYS A  89      27.674  21.407  -7.764  1.00  1.52           H  
ATOM   1334 1HE  LYS A  89      26.836  19.068  -7.678  1.00  1.52           H  
ATOM   1335 2HE  LYS A  89      26.273  19.221  -9.353  1.00  1.52           H  
ATOM   1336 1HZ  LYS A  89      28.426  18.169  -9.233  1.00  1.52           H  
ATOM   1337 2HZ  LYS A  89      28.555  19.615 -10.015  1.00  1.52           H  
ATOM   1338 3HZ  LYS A  89      29.074  19.474  -8.456  1.00  1.52           H  
ATOM   1339  N   GLY A  90      26.248  25.751  -5.685  1.00  1.46           N  
ATOM   1340  CA  GLY A  90      26.215  27.204  -5.655  1.00  1.46           C  
ATOM   1341  C   GLY A  90      24.827  27.838  -5.599  1.00  1.46           C  
ATOM   1342  O   GLY A  90      24.703  29.050  -5.782  1.00  1.46           O  
ATOM   1343  H   GLY A  90      26.215  25.243  -4.798  1.00  1.46           H  
ATOM   1344 1HA  GLY A  90      26.783  27.537  -4.786  1.00  1.46           H  
ATOM   1345 2HA  GLY A  90      26.744  27.585  -6.526  1.00  1.46           H  
ATOM   1346  N   TYR A  91      23.774  27.060  -5.360  1.00  1.40           N  
ATOM   1347  CA  TYR A  91      22.457  27.680  -5.274  1.00  1.40           C  
ATOM   1348  C   TYR A  91      22.307  28.277  -3.878  1.00  1.40           C  
ATOM   1349  O   TYR A  91      22.907  27.783  -2.922  1.00  1.40           O  
ATOM   1350  CB  TYR A  91      21.365  26.683  -5.609  1.00  1.40           C  
ATOM   1351  CG  TYR A  91      21.295  26.322  -7.120  1.00  1.40           C  
ATOM   1352  CD1 TYR A  91      21.962  25.214  -7.633  1.00  1.40           C  
ATOM   1353  CD2 TYR A  91      20.534  27.101  -7.977  1.00  1.40           C  
ATOM   1354  CE1 TYR A  91      21.859  24.905  -8.981  1.00  1.40           C  
ATOM   1355  CE2 TYR A  91      20.428  26.790  -9.312  1.00  1.40           C  
ATOM   1356  CZ  TYR A  91      21.077  25.711  -9.813  1.00  1.40           C  
ATOM   1357  OH  TYR A  91      20.952  25.434 -11.140  1.00  1.40           O  
ATOM   1358  H   TYR A  91      23.870  26.054  -5.216  1.00  1.40           H  
ATOM   1359  HA  TYR A  91      22.400  28.496  -5.992  1.00  1.40           H  
ATOM   1360 1HB  TYR A  91      21.522  25.775  -5.039  1.00  1.40           H  
ATOM   1361 2HB  TYR A  91      20.413  27.101  -5.305  1.00  1.40           H  
ATOM   1362  HD1 TYR A  91      22.560  24.590  -6.981  1.00  1.40           H  
ATOM   1363  HD2 TYR A  91      20.010  27.958  -7.583  1.00  1.40           H  
ATOM   1364  HE1 TYR A  91      22.380  24.038  -9.381  1.00  1.40           H  
ATOM   1365  HE2 TYR A  91      19.817  27.402  -9.975  1.00  1.40           H  
ATOM   1366  HH  TYR A  91      20.307  26.035 -11.524  1.00  1.40           H  
ATOM   1367  N   SER A  92      21.560  29.379  -3.756  1.00  1.34           N  
ATOM   1368  CA  SER A  92      21.448  30.033  -2.454  1.00  1.34           C  
ATOM   1369  C   SER A  92      20.367  29.464  -1.547  1.00  1.34           C  
ATOM   1370  O   SER A  92      20.609  29.239  -0.358  1.00  1.34           O  
ATOM   1371  CB  SER A  92      21.199  31.512  -2.650  1.00  1.34           C  
ATOM   1372  OG  SER A  92      22.302  32.132  -3.250  1.00  1.34           O  
ATOM   1373  H   SER A  92      21.030  29.742  -4.546  1.00  1.34           H  
ATOM   1374  HA  SER A  92      22.403  29.916  -1.942  1.00  1.34           H  
ATOM   1375 1HB  SER A  92      20.315  31.650  -3.277  1.00  1.34           H  
ATOM   1376 2HB  SER A  92      20.992  31.977  -1.687  1.00  1.34           H  
ATOM   1377  HG  SER A  92      23.043  31.980  -2.659  1.00  1.34           H  
ATOM   1378  N   LYS A  93      19.174  29.244  -2.095  1.00  1.32           N  
ATOM   1379  CA  LYS A  93      18.082  28.751  -1.255  1.00  1.32           C  
ATOM   1380  C   LYS A  93      17.283  27.655  -1.933  1.00  1.32           C  
ATOM   1381  O   LYS A  93      16.989  27.725  -3.123  1.00  1.32           O  
ATOM   1382  CB  LYS A  93      17.140  29.893  -0.840  1.00  1.32           C  
ATOM   1383  CG  LYS A  93      17.779  30.977   0.026  1.00  1.32           C  
ATOM   1384  CD  LYS A  93      16.764  32.009   0.480  1.00  1.32           C  
ATOM   1385  CE  LYS A  93      17.426  33.086   1.331  1.00  1.32           C  
ATOM   1386  NZ  LYS A  93      16.452  34.112   1.792  1.00  1.32           N  
ATOM   1387  H   LYS A  93      19.044  29.436  -3.089  1.00  1.32           H  
ATOM   1388  HA  LYS A  93      18.511  28.320  -0.349  1.00  1.32           H  
ATOM   1389 1HB  LYS A  93      16.725  30.365  -1.717  1.00  1.32           H  
ATOM   1390 2HB  LYS A  93      16.312  29.472  -0.271  1.00  1.32           H  
ATOM   1391 1HG  LYS A  93      18.245  30.518   0.901  1.00  1.32           H  
ATOM   1392 2HG  LYS A  93      18.548  31.490  -0.545  1.00  1.32           H  
ATOM   1393 1HD  LYS A  93      16.300  32.475  -0.391  1.00  1.32           H  
ATOM   1394 2HD  LYS A  93      15.987  31.520   1.068  1.00  1.32           H  
ATOM   1395 1HE  LYS A  93      17.884  32.618   2.202  1.00  1.32           H  
ATOM   1396 2HE  LYS A  93      18.204  33.576   0.745  1.00  1.32           H  
ATOM   1397 1HZ  LYS A  93      16.930  34.804   2.352  1.00  1.32           H  
ATOM   1398 2HZ  LYS A  93      16.030  34.562   0.992  1.00  1.32           H  
ATOM   1399 3HZ  LYS A  93      15.733  33.671   2.347  1.00  1.32           H  
ATOM   1400  N   VAL A  94      16.889  26.654  -1.168  1.00  1.33           N  
ATOM   1401  CA  VAL A  94      16.068  25.588  -1.725  1.00  1.33           C  
ATOM   1402  C   VAL A  94      14.790  25.478  -0.930  1.00  1.33           C  
ATOM   1403  O   VAL A  94      14.821  25.429   0.302  1.00  1.33           O  
ATOM   1404  CB  VAL A  94      16.795  24.247  -1.683  1.00  1.33           C  
ATOM   1405  CG1 VAL A  94      15.907  23.170  -2.267  1.00  1.33           C  
ATOM   1406  CG2 VAL A  94      18.108  24.312  -2.425  1.00  1.33           C  
ATOM   1407  H   VAL A  94      17.151  26.629  -0.193  1.00  1.33           H  
ATOM   1408  HA  VAL A  94      15.813  25.822  -2.758  1.00  1.33           H  
ATOM   1409  HB  VAL A  94      16.983  23.992  -0.654  1.00  1.33           H  
ATOM   1410 1HG1 VAL A  94      16.412  22.225  -2.232  1.00  1.33           H  
ATOM   1411 2HG1 VAL A  94      14.982  23.105  -1.706  1.00  1.33           H  
ATOM   1412 3HG1 VAL A  94      15.685  23.413  -3.284  1.00  1.33           H  
ATOM   1413 1HG2 VAL A  94      18.583  23.345  -2.340  1.00  1.33           H  
ATOM   1414 2HG2 VAL A  94      17.930  24.547  -3.461  1.00  1.33           H  
ATOM   1415 3HG2 VAL A  94      18.754  25.070  -1.985  1.00  1.33           H  
ATOM   1416  N   PHE A  95      13.671  25.438  -1.630  1.00  1.41           N  
ATOM   1417  CA  PHE A  95      12.390  25.348  -0.976  1.00  1.41           C  
ATOM   1418  C   PHE A  95      11.719  24.055  -1.356  1.00  1.41           C  
ATOM   1419  O   PHE A  95      11.682  23.678  -2.535  1.00  1.41           O  
ATOM   1420  CB  PHE A  95      11.528  26.507  -1.432  1.00  1.41           C  
ATOM   1421  CG  PHE A  95      12.162  27.798  -1.118  1.00  1.41           C  
ATOM   1422  CD1 PHE A  95      13.094  28.305  -2.005  1.00  1.41           C  
ATOM   1423  CD2 PHE A  95      11.874  28.507   0.031  1.00  1.41           C  
ATOM   1424  CE1 PHE A  95      13.721  29.478  -1.757  1.00  1.41           C  
ATOM   1425  CE2 PHE A  95      12.509  29.708   0.282  1.00  1.41           C  
ATOM   1426  CZ  PHE A  95      13.436  30.192  -0.618  1.00  1.41           C  
ATOM   1427  H   PHE A  95      13.709  25.484  -2.645  1.00  1.41           H  
ATOM   1428  HA  PHE A  95      12.526  25.378   0.105  1.00  1.41           H  
ATOM   1429 1HB  PHE A  95      11.375  26.449  -2.510  1.00  1.41           H  
ATOM   1430 2HB  PHE A  95      10.556  26.463  -0.947  1.00  1.41           H  
ATOM   1431  HD1 PHE A  95      13.331  27.745  -2.915  1.00  1.41           H  
ATOM   1432  HD2 PHE A  95      11.142  28.111   0.738  1.00  1.41           H  
ATOM   1433  HE1 PHE A  95      14.446  29.840  -2.459  1.00  1.41           H  
ATOM   1434  HE2 PHE A  95      12.280  30.268   1.188  1.00  1.41           H  
ATOM   1435  HZ  PHE A  95      13.940  31.134  -0.427  1.00  1.41           H  
ATOM   1436  N   MET A  96      11.176  23.366  -0.359  1.00  1.56           N  
ATOM   1437  CA  MET A  96      10.464  22.136  -0.638  1.00  1.56           C  
ATOM   1438  C   MET A  96       9.195  21.998   0.174  1.00  1.56           C  
ATOM   1439  O   MET A  96       9.136  22.414   1.338  1.00  1.56           O  
ATOM   1440  CB  MET A  96      11.361  20.919  -0.414  1.00  1.56           C  
ATOM   1441  CG  MET A  96      12.500  20.777  -1.377  1.00  1.56           C  
ATOM   1442  SD  MET A  96      13.452  19.385  -0.984  1.00  1.56           S  
ATOM   1443  CE  MET A  96      14.605  19.329  -2.267  1.00  1.56           C  
ATOM   1444  H   MET A  96      11.246  23.708   0.589  1.00  1.56           H  
ATOM   1445  HA  MET A  96      10.173  22.179  -1.669  1.00  1.56           H  
ATOM   1446 1HB  MET A  96      11.772  20.951   0.591  1.00  1.56           H  
ATOM   1447 2HB  MET A  96      10.752  20.017  -0.494  1.00  1.56           H  
ATOM   1448 1HG  MET A  96      12.113  20.673  -2.390  1.00  1.56           H  
ATOM   1449 2HG  MET A  96      13.142  21.645  -1.340  1.00  1.56           H  
ATOM   1450 1HE  MET A  96      15.259  18.520  -2.095  1.00  1.56           H  
ATOM   1451 2HE  MET A  96      14.081  19.180  -3.202  1.00  1.56           H  
ATOM   1452 3HE  MET A  96      15.177  20.242  -2.290  1.00  1.56           H  
ATOM   1453  N   THR A  97       8.189  21.397  -0.450  1.00  1.79           N  
ATOM   1454  CA  THR A  97       6.913  21.146   0.218  1.00  1.79           C  
ATOM   1455  C   THR A  97       6.328  19.769  -0.052  1.00  1.79           C  
ATOM   1456  O   THR A  97       6.201  19.362  -1.204  1.00  1.79           O  
ATOM   1457  CB  THR A  97       5.888  22.216  -0.191  1.00  1.79           C  
ATOM   1458  OG1 THR A  97       6.383  23.512   0.183  1.00  1.79           O  
ATOM   1459  CG2 THR A  97       4.533  21.965   0.467  1.00  1.79           C  
ATOM   1460  H   THR A  97       8.355  21.101  -1.415  1.00  1.79           H  
ATOM   1461  HA  THR A  97       7.076  21.226   1.295  1.00  1.79           H  
ATOM   1462  HB  THR A  97       5.761  22.193  -1.274  1.00  1.79           H  
ATOM   1463  HG1 THR A  97       6.597  23.515   1.125  1.00  1.79           H  
ATOM   1464 1HG2 THR A  97       3.834  22.737   0.155  1.00  1.79           H  
ATOM   1465 2HG2 THR A  97       4.149  20.994   0.166  1.00  1.79           H  
ATOM   1466 3HG2 THR A  97       4.644  21.991   1.550  1.00  1.79           H  
ATOM   1467  N   TYR A  98       5.895  19.068   0.991  1.00  2.07           N  
ATOM   1468  CA  TYR A  98       5.217  17.796   0.757  1.00  2.07           C  
ATOM   1469  C   TYR A  98       3.713  18.031   0.657  1.00  2.07           C  
ATOM   1470  O   TYR A  98       3.062  18.399   1.636  1.00  2.07           O  
ATOM   1471  CB  TYR A  98       5.551  16.771   1.847  1.00  2.07           C  
ATOM   1472  CG  TYR A  98       4.902  15.403   1.620  1.00  2.07           C  
ATOM   1473  CD1 TYR A  98       4.862  14.864   0.357  1.00  2.07           C  
ATOM   1474  CD2 TYR A  98       4.362  14.695   2.684  1.00  2.07           C  
ATOM   1475  CE1 TYR A  98       4.282  13.640   0.135  1.00  2.07           C  
ATOM   1476  CE2 TYR A  98       3.776  13.462   2.468  1.00  2.07           C  
ATOM   1477  CZ  TYR A  98       3.730  12.936   1.198  1.00  2.07           C  
ATOM   1478  OH  TYR A  98       3.138  11.700   0.985  1.00  2.07           O  
ATOM   1479  H   TYR A  98       6.021  19.419   1.931  1.00  2.07           H  
ATOM   1480  HA  TYR A  98       5.544  17.385  -0.194  1.00  2.07           H  
ATOM   1481 1HB  TYR A  98       6.622  16.639   1.901  1.00  2.07           H  
ATOM   1482 2HB  TYR A  98       5.220  17.146   2.813  1.00  2.07           H  
ATOM   1483  HD1 TYR A  98       5.293  15.418  -0.461  1.00  2.07           H  
ATOM   1484  HD2 TYR A  98       4.396  15.113   3.689  1.00  2.07           H  
ATOM   1485  HE1 TYR A  98       4.252  13.232  -0.873  1.00  2.07           H  
ATOM   1486  HE2 TYR A  98       3.349  12.907   3.304  1.00  2.07           H  
ATOM   1487  HH  TYR A  98       2.849  11.333   1.828  1.00  2.07           H  
ATOM   1488  N   GLN A  99       3.185  17.859  -0.548  1.00  2.40           N  
ATOM   1489  CA  GLN A  99       1.778  18.070  -0.842  1.00  2.40           C  
ATOM   1490  C   GLN A  99       1.015  16.778  -0.654  1.00  2.40           C  
ATOM   1491  O   GLN A  99       1.397  15.747  -1.206  1.00  2.40           O  
ATOM   1492  CB  GLN A  99       1.589  18.572  -2.280  1.00  2.40           C  
ATOM   1493  CG  GLN A  99       0.109  18.822  -2.659  1.00  2.40           C  
ATOM   1494  CD  GLN A  99      -0.093  19.440  -4.052  1.00  2.40           C  
ATOM   1495  OE1 GLN A  99       0.433  20.508  -4.358  1.00  2.40           O  
ATOM   1496  NE2 GLN A  99      -0.855  18.757  -4.899  1.00  2.40           N  
ATOM   1497  H   GLN A  99       3.793  17.563  -1.300  1.00  2.40           H  
ATOM   1498  HA  GLN A  99       1.381  18.810  -0.150  1.00  2.40           H  
ATOM   1499 1HB  GLN A  99       2.143  19.502  -2.419  1.00  2.40           H  
ATOM   1500 2HB  GLN A  99       2.005  17.839  -2.973  1.00  2.40           H  
ATOM   1501 1HG  GLN A  99      -0.414  17.863  -2.642  1.00  2.40           H  
ATOM   1502 2HG  GLN A  99      -0.330  19.494  -1.922  1.00  2.40           H  
ATOM   1503 1HE2 GLN A  99      -1.024  19.104  -5.828  1.00  2.40           H  
ATOM   1504 2HE2 GLN A  99      -1.268  17.890  -4.613  1.00  2.40           H  
ATOM   1505  N   GLY A 100      -0.085  16.824   0.089  1.00  2.72           N  
ATOM   1506  CA  GLY A 100      -0.887  15.625   0.311  1.00  2.72           C  
ATOM   1507  C   GLY A 100      -1.860  15.820   1.469  1.00  2.72           C  
ATOM   1508  O   GLY A 100      -2.158  16.953   1.846  1.00  2.72           O  
ATOM   1509  H   GLY A 100      -0.358  17.695   0.526  1.00  2.72           H  
ATOM   1510 1HA  GLY A 100      -1.435  15.379  -0.599  1.00  2.72           H  
ATOM   1511 2HA  GLY A 100      -0.227  14.786   0.525  1.00  2.72           H  
TER    1512
ENDMDL

REMARK ID 637863 MODEL 2 0274
PFRMAT TS
TARGET 0274
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.068   1.281  -1.049  1.00  3.08           N  
ATOM      2  CA  ALA A   1       0.480   1.273   0.346  1.00  3.08           C  
ATOM      3  C   ALA A   1       1.546   2.316   0.582  1.00  3.08           C  
ATOM      4  O   ALA A   1       2.682   2.174   0.127  1.00  3.08           O  
ATOM      5  CB  ALA A   1       1.002  -0.096   0.746  1.00  3.08           C  
ATOM      6 1H   ALA A   1      -0.926   1.116  -1.110  1.00  3.08           H  
ATOM      7 2H   ALA A   1       0.287   2.182  -1.451  1.00  3.08           H  
ATOM      8 3H   ALA A   1       0.564   0.559  -1.550  1.00  3.08           H  
ATOM      9  HA  ALA A   1      -0.382   1.525   0.961  1.00  3.08           H  
ATOM     10 1HB  ALA A   1       1.292  -0.077   1.798  1.00  3.08           H  
ATOM     11 2HB  ALA A   1       0.221  -0.840   0.595  1.00  3.08           H  
ATOM     12 3HB  ALA A   1       1.866  -0.347   0.135  1.00  3.08           H  
ATOM     13  N   LYS A   2       1.186   3.380   1.285  1.00  2.84           N  
ATOM     14  CA  LYS A   2       2.160   4.428   1.561  1.00  2.84           C  
ATOM     15  C   LYS A   2       3.001   4.009   2.757  1.00  2.84           C  
ATOM     16  O   LYS A   2       2.481   3.835   3.865  1.00  2.84           O  
ATOM     17  CB  LYS A   2       1.452   5.753   1.844  1.00  2.84           C  
ATOM     18  CG  LYS A   2       2.366   6.948   2.038  1.00  2.84           C  
ATOM     19  CD  LYS A   2       1.545   8.221   2.234  1.00  2.84           C  
ATOM     20  CE  LYS A   2       2.433   9.427   2.413  1.00  2.84           C  
ATOM     21  NZ  LYS A   2       1.640  10.669   2.629  1.00  2.84           N  
ATOM     22  H   LYS A   2       0.245   3.467   1.646  1.00  2.84           H  
ATOM     23  HA  LYS A   2       2.822   4.544   0.702  1.00  2.84           H  
ATOM     24 1HB  LYS A   2       0.780   5.986   1.021  1.00  2.84           H  
ATOM     25 2HB  LYS A   2       0.848   5.652   2.744  1.00  2.84           H  
ATOM     26 1HG  LYS A   2       3.001   6.790   2.913  1.00  2.84           H  
ATOM     27 2HG  LYS A   2       3.005   7.065   1.163  1.00  2.84           H  
ATOM     28 1HD  LYS A   2       0.902   8.378   1.365  1.00  2.84           H  
ATOM     29 2HD  LYS A   2       0.913   8.114   3.116  1.00  2.84           H  
ATOM     30 1HE  LYS A   2       3.076   9.260   3.264  1.00  2.84           H  
ATOM     31 2HE  LYS A   2       3.049   9.551   1.524  1.00  2.84           H  
ATOM     32 1HZ  LYS A   2       2.266  11.452   2.746  1.00  2.84           H  
ATOM     33 2HZ  LYS A   2       1.043  10.831   1.831  1.00  2.84           H  
ATOM     34 3HZ  LYS A   2       1.071  10.564   3.458  1.00  2.84           H  
ATOM     35  N   LYS A   3       4.297   3.836   2.527  1.00  2.66           N  
ATOM     36  CA  LYS A   3       5.197   3.341   3.563  1.00  2.66           C  
ATOM     37  C   LYS A   3       6.321   4.308   3.874  1.00  2.66           C  
ATOM     38  O   LYS A   3       6.668   5.162   3.056  1.00  2.66           O  
ATOM     39  CB  LYS A   3       5.773   1.983   3.163  1.00  2.66           C  
ATOM     40  CG  LYS A   3       4.729   0.874   3.046  1.00  2.66           C  
ATOM     41  CD  LYS A   3       5.369  -0.460   2.687  1.00  2.66           C  
ATOM     42  CE  LYS A   3       4.324  -1.562   2.539  1.00  2.66           C  
ATOM     43  NZ  LYS A   3       4.944  -2.879   2.196  1.00  2.66           N  
ATOM     44  H   LYS A   3       4.658   4.013   1.598  1.00  2.66           H  
ATOM     45  HA  LYS A   3       4.635   3.201   4.478  1.00  2.66           H  
ATOM     46 1HB  LYS A   3       6.288   2.071   2.206  1.00  2.66           H  
ATOM     47 2HB  LYS A   3       6.510   1.675   3.908  1.00  2.66           H  
ATOM     48 1HG  LYS A   3       4.201   0.779   3.998  1.00  2.66           H  
ATOM     49 2HG  LYS A   3       4.006   1.135   2.274  1.00  2.66           H  
ATOM     50 1HD  LYS A   3       5.909  -0.358   1.745  1.00  2.66           H  
ATOM     51 2HD  LYS A   3       6.077  -0.745   3.465  1.00  2.66           H  
ATOM     52 1HE  LYS A   3       3.772  -1.662   3.472  1.00  2.66           H  
ATOM     53 2HE  LYS A   3       3.632  -1.287   1.747  1.00  2.66           H  
ATOM     54 1HZ  LYS A   3       4.221  -3.579   2.102  1.00  2.66           H  
ATOM     55 2HZ  LYS A   3       5.448  -2.799   1.323  1.00  2.66           H  
ATOM     56 3HZ  LYS A   3       5.583  -3.154   2.928  1.00  2.66           H  
ATOM     57  N   ALA A   4       6.893   4.147   5.061  1.00  2.59           N  
ATOM     58  CA  ALA A   4       8.038   4.926   5.500  1.00  2.59           C  
ATOM     59  C   ALA A   4       8.914   4.099   6.418  1.00  2.59           C  
ATOM     60  O   ALA A   4       8.451   3.149   7.053  1.00  2.59           O  
ATOM     61  CB  ALA A   4       7.603   6.176   6.239  1.00  2.59           C  
ATOM     62  H   ALA A   4       6.514   3.443   5.689  1.00  2.59           H  
ATOM     63  HA  ALA A   4       8.616   5.189   4.622  1.00  2.59           H  
ATOM     64 1HB  ALA A   4       8.483   6.748   6.544  1.00  2.59           H  
ATOM     65 2HB  ALA A   4       6.987   6.778   5.581  1.00  2.59           H  
ATOM     66 3HB  ALA A   4       7.040   5.889   7.117  1.00  2.59           H  
ATOM     67  N   ARG A   5      10.177   4.463   6.514  1.00  2.66           N  
ATOM     68  CA  ARG A   5      11.015   3.725   7.447  1.00  2.66           C  
ATOM     69  C   ARG A   5      11.347   4.567   8.670  1.00  2.66           C  
ATOM     70  O   ARG A   5      11.253   5.786   8.644  1.00  2.66           O  
ATOM     71  CB  ARG A   5      12.302   3.248   6.810  1.00  2.66           C  
ATOM     72  CG  ARG A   5      12.234   2.239   5.669  1.00  2.66           C  
ATOM     73  CD  ARG A   5      13.642   1.967   5.202  1.00  2.66           C  
ATOM     74  NE  ARG A   5      13.764   1.007   4.115  1.00  2.66           N  
ATOM     75  CZ  ARG A   5      13.917  -0.333   4.313  1.00  2.66           C  
ATOM     76  NH1 ARG A   5      13.918  -0.789   5.561  1.00  2.66           N  
ATOM     77  NH2 ARG A   5      14.071  -1.154   3.289  1.00  2.66           N  
ATOM     78  H   ARG A   5      10.537   5.233   5.939  1.00  2.66           H  
ATOM     79  HA  ARG A   5      10.476   2.846   7.787  1.00  2.66           H  
ATOM     80 1HB  ARG A   5      12.921   4.078   6.516  1.00  2.66           H  
ATOM     81 2HB  ARG A   5      12.811   2.708   7.588  1.00  2.66           H  
ATOM     82 1HG  ARG A   5      11.783   1.306   6.017  1.00  2.66           H  
ATOM     83 2HG  ARG A   5      11.657   2.650   4.840  1.00  2.66           H  
ATOM     84 1HD  ARG A   5      14.090   2.908   4.872  1.00  2.66           H  
ATOM     85 2HD  ARG A   5      14.205   1.577   6.041  1.00  2.66           H  
ATOM     86  HE  ARG A   5      13.774   1.379   3.151  1.00  2.66           H  
ATOM     87 1HH1 ARG A   5      13.770  -0.132   6.305  1.00  2.66           H  
ATOM     88 2HH1 ARG A   5      14.040  -1.789   5.801  1.00  2.66           H  
ATOM     89 1HH2 ARG A   5      14.068  -0.793   2.344  1.00  2.66           H  
ATOM     90 2HH2 ARG A   5      14.183  -2.143   3.456  1.00  2.66           H  
ATOM     91  N   ILE A   6      11.770   3.903   9.743  1.00  2.92           N  
ATOM     92  CA  ILE A   6      12.204   4.588  10.970  1.00  2.92           C  
ATOM     93  C   ILE A   6      13.689   4.308  11.225  1.00  2.92           C  
ATOM     94  O   ILE A   6      14.070   4.078  12.359  1.00  2.92           O  
ATOM     95  CB  ILE A   6      11.388   4.177  12.224  1.00  2.92           C  
ATOM     96  CG1 ILE A   6      11.483   2.686  12.449  1.00  2.92           C  
ATOM     97  CG2 ILE A   6       9.909   4.608  12.075  1.00  2.92           C  
ATOM     98  CD1 ILE A   6      10.931   2.236  13.806  1.00  2.92           C  
ATOM     99  H   ILE A   6      11.776   2.884   9.697  1.00  2.92           H  
ATOM    100  HA  ILE A   6      12.082   5.657  10.836  1.00  2.92           H  
ATOM    101  HB  ILE A   6      11.822   4.664  13.100  1.00  2.92           H  
ATOM    102 1HG1 ILE A   6      10.941   2.191  11.650  1.00  2.92           H  
ATOM    103 2HG1 ILE A   6      12.537   2.388  12.388  1.00  2.92           H  
ATOM    104 1HG2 ILE A   6       9.354   4.327  12.972  1.00  2.92           H  
ATOM    105 2HG2 ILE A   6       9.858   5.686  11.944  1.00  2.92           H  
ATOM    106 3HG2 ILE A   6       9.465   4.112  11.208  1.00  2.92           H  
ATOM    107 1HD1 ILE A   6      11.029   1.162  13.929  1.00  2.92           H  
ATOM    108 2HD1 ILE A   6      11.487   2.729  14.603  1.00  2.92           H  
ATOM    109 3HD1 ILE A   6       9.891   2.510  13.863  1.00  2.92           H  
ATOM    110  N   VAL A   7      14.485   4.308  10.129  1.00  3.39           N  
ATOM    111  CA  VAL A   7      15.943   3.993  10.067  1.00  3.39           C  
ATOM    112  C   VAL A   7      16.892   4.854  10.919  1.00  3.39           C  
ATOM    113  O   VAL A   7      17.939   4.377  11.346  1.00  3.39           O  
ATOM    114  CB  VAL A   7      16.457   4.064   8.611  1.00  3.39           C  
ATOM    115  CG1 VAL A   7      17.891   3.924   8.592  1.00  3.39           C  
ATOM    116  CG2 VAL A   7      15.874   3.051   7.831  1.00  3.39           C  
ATOM    117  H   VAL A   7      14.027   4.528   9.259  1.00  3.39           H  
ATOM    118  HA  VAL A   7      16.063   2.972  10.379  1.00  3.39           H  
ATOM    119  HB  VAL A   7      16.226   4.997   8.207  1.00  3.39           H  
ATOM    120 1HG1 VAL A   7      18.262   3.999   7.570  1.00  3.39           H  
ATOM    121 2HG1 VAL A   7      18.279   4.698   9.162  1.00  3.39           H  
ATOM    122 3HG1 VAL A   7      18.181   2.965   9.017  1.00  3.39           H  
ATOM    123 1HG2 VAL A   7      16.241   3.115   6.805  1.00  3.39           H  
ATOM    124 2HG2 VAL A   7      16.142   2.110   8.244  1.00  3.39           H  
ATOM    125 3HG2 VAL A   7      14.844   3.180   7.856  1.00  3.39           H  
ATOM    126  N   MET A   8      16.610   6.150  11.043  1.00  4.03           N  
ATOM    127  CA  MET A   8      17.416   7.134  11.800  1.00  4.03           C  
ATOM    128  C   MET A   8      18.821   7.418  11.256  1.00  4.03           C  
ATOM    129  O   MET A   8      19.661   8.005  11.939  1.00  4.03           O  
ATOM    130  CB  MET A   8      17.547   6.643  13.250  1.00  4.03           C  
ATOM    131  CG  MET A   8      16.229   6.549  14.010  1.00  4.03           C  
ATOM    132  SD  MET A   8      16.337   5.856  15.617  1.00  4.03           S  
ATOM    133  CE  MET A   8      14.645   5.644  15.908  1.00  4.03           C  
ATOM    134  H   MET A   8      15.735   6.480  10.654  1.00  4.03           H  
ATOM    135  HA  MET A   8      16.892   8.067  11.750  1.00  4.03           H  
ATOM    136 1HB  MET A   8      18.010   5.701  13.264  1.00  4.03           H  
ATOM    137 2HB  MET A   8      18.198   7.321  13.804  1.00  4.03           H  
ATOM    138 1HG  MET A   8      15.837   7.538  14.144  1.00  4.03           H  
ATOM    139 2HG  MET A   8      15.502   5.974  13.430  1.00  4.03           H  
ATOM    140 1HE  MET A   8      14.515   5.206  16.877  1.00  4.03           H  
ATOM    141 2HE  MET A   8      14.147   6.609  15.863  1.00  4.03           H  
ATOM    142 3HE  MET A   8      14.227   4.982  15.145  1.00  4.03           H  
ATOM    143  N   THR A   9      19.038   7.042  10.017  1.00  4.74           N  
ATOM    144  CA  THR A   9      20.260   7.266   9.268  1.00  4.74           C  
ATOM    145  C   THR A   9      19.741   7.099   7.791  1.00  4.74           C  
ATOM    146  O   THR A   9      18.515   6.966   7.636  1.00  4.74           O  
ATOM    147  CB  THR A   9      21.374   6.293   9.866  1.00  4.74           C  
ATOM    148  OG1 THR A   9      22.666   6.601   9.390  1.00  4.74           O  
ATOM    149  CG2 THR A   9      21.102   4.842   9.610  1.00  4.74           C  
ATOM    150  H   THR A   9      18.287   6.557   9.562  1.00  4.74           H  
ATOM    151  HA  THR A   9      20.594   8.298   9.407  1.00  4.74           H  
ATOM    152  HB  THR A   9      21.395   6.415  10.945  1.00  4.74           H  
ATOM    153  HG1 THR A   9      22.917   7.480   9.697  1.00  4.74           H  
ATOM    154 1HG2 THR A   9      21.887   4.245  10.070  1.00  4.74           H  
ATOM    155 2HG2 THR A   9      20.177   4.573  10.057  1.00  4.74           H  
ATOM    156 3HG2 THR A   9      21.075   4.644   8.546  1.00  4.74           H  
ATOM    157  N   ALA A  10      20.563   7.169   6.713  1.00  5.31           N  
ATOM    158  CA  ALA A  10      21.970   7.568   6.690  1.00  5.31           C  
ATOM    159  C   ALA A  10      22.255   8.672   5.672  1.00  5.31           C  
ATOM    160  O   ALA A  10      22.643   9.777   6.046  1.00  5.31           O  
ATOM    161  CB  ALA A  10      22.849   6.367   6.358  1.00  5.31           C  
ATOM    162  H   ALA A  10      20.125   7.022   5.820  1.00  5.31           H  
ATOM    163  HA  ALA A  10      22.226   7.984   7.647  1.00  5.31           H  
ATOM    164 1HB  ALA A  10      23.891   6.675   6.371  1.00  5.31           H  
ATOM    165 2HB  ALA A  10      22.705   5.579   7.086  1.00  5.31           H  
ATOM    166 3HB  ALA A  10      22.598   5.983   5.375  1.00  5.31           H  
ATOM    167  N   TYR A  11      22.070   8.369   4.382  1.00  5.52           N  
ATOM    168  CA  TYR A  11      22.377   9.341   3.328  1.00  5.52           C  
ATOM    169  C   TYR A  11      21.562   9.234   2.029  1.00  5.52           C  
ATOM    170  O   TYR A  11      21.684  10.097   1.159  1.00  5.52           O  
ATOM    171  CB  TYR A  11      23.857   9.244   2.975  1.00  5.52           C  
ATOM    172  CG  TYR A  11      24.258   7.879   2.449  1.00  5.52           C  
ATOM    173  CD1 TYR A  11      24.104   7.572   1.106  1.00  5.52           C  
ATOM    174  CD2 TYR A  11      24.778   6.935   3.314  1.00  5.52           C  
ATOM    175  CE1 TYR A  11      24.463   6.324   0.635  1.00  5.52           C  
ATOM    176  CE2 TYR A  11      25.139   5.689   2.849  1.00  5.52           C  
ATOM    177  CZ  TYR A  11      24.982   5.381   1.512  1.00  5.52           C  
ATOM    178  OH  TYR A  11      25.339   4.136   1.043  1.00  5.52           O  
ATOM    179  H   TYR A  11      21.744   7.456   4.133  1.00  5.52           H  
ATOM    180  HA  TYR A  11      22.188  10.335   3.735  1.00  5.52           H  
ATOM    181 1HB  TYR A  11      24.097   9.984   2.214  1.00  5.52           H  
ATOM    182 2HB  TYR A  11      24.461   9.465   3.854  1.00  5.52           H  
ATOM    183  HD1 TYR A  11      23.694   8.317   0.424  1.00  5.52           H  
ATOM    184  HD2 TYR A  11      24.906   7.181   4.363  1.00  5.52           H  
ATOM    185  HE1 TYR A  11      24.339   6.085  -0.422  1.00  5.52           H  
ATOM    186  HE2 TYR A  11      25.550   4.948   3.535  1.00  5.52           H  
ATOM    187  HH  TYR A  11      25.683   3.609   1.768  1.00  5.52           H  
ATOM    188  N   GLY A  12      20.805   8.151   1.849  1.00  5.25           N  
ATOM    189  CA  GLY A  12      20.153   7.901   0.566  1.00  5.25           C  
ATOM    190  C   GLY A  12      18.754   8.489   0.457  1.00  5.25           C  
ATOM    191  O   GLY A  12      18.337   9.299   1.279  1.00  5.25           O  
ATOM    192  H   GLY A  12      20.697   7.485   2.591  1.00  5.25           H  
ATOM    193 1HA  GLY A  12      20.774   8.309  -0.231  1.00  5.25           H  
ATOM    194 2HA  GLY A  12      20.107   6.826   0.398  1.00  5.25           H  
ATOM    195  N   ASP A  13      18.020   8.031  -0.560  1.00  4.60           N  
ATOM    196  CA  ASP A  13      16.675   8.526  -0.847  1.00  4.60           C  
ATOM    197  C   ASP A  13      15.584   7.894   0.017  1.00  4.60           C  
ATOM    198  O   ASP A  13      14.444   8.368   0.035  1.00  4.60           O  
ATOM    199  CB  ASP A  13      16.335   8.278  -2.315  1.00  4.60           C  
ATOM    200  CG  ASP A  13      17.204   9.097  -3.264  1.00  4.60           C  
ATOM    201  OD1 ASP A  13      17.883   9.988  -2.804  1.00  4.60           O  
ATOM    202  OD2 ASP A  13      17.191   8.817  -4.434  1.00  4.60           O  
ATOM    203  H   ASP A  13      18.421   7.346  -1.181  1.00  4.60           H  
ATOM    204  HA  ASP A  13      16.664   9.602  -0.663  1.00  4.60           H  
ATOM    205 1HB  ASP A  13      16.453   7.221  -2.542  1.00  4.60           H  
ATOM    206 2HB  ASP A  13      15.290   8.539  -2.492  1.00  4.60           H  
ATOM    207  N   GLU A  14      15.917   6.808   0.708  1.00  3.81           N  
ATOM    208  CA  GLU A  14      14.926   6.129   1.530  1.00  3.81           C  
ATOM    209  C   GLU A  14      14.475   7.068   2.623  1.00  3.81           C  
ATOM    210  O   GLU A  14      15.288   7.804   3.190  1.00  3.81           O  
ATOM    211  CB  GLU A  14      15.505   4.848   2.157  1.00  3.81           C  
ATOM    212  CG  GLU A  14      15.815   3.713   1.171  1.00  3.81           C  
ATOM    213  CD  GLU A  14      14.583   2.988   0.643  1.00  3.81           C  
ATOM    214  OE1 GLU A  14      13.803   2.476   1.430  1.00  3.81           O  
ATOM    215  OE2 GLU A  14      14.421   2.961  -0.552  1.00  3.81           O  
ATOM    216  H   GLU A  14      16.864   6.469   0.675  1.00  3.81           H  
ATOM    217  HA  GLU A  14      14.064   5.871   0.913  1.00  3.81           H  
ATOM    218 1HB  GLU A  14      16.423   5.094   2.685  1.00  3.81           H  
ATOM    219 2HB  GLU A  14      14.798   4.466   2.900  1.00  3.81           H  
ATOM    220 1HG  GLU A  14      16.363   4.132   0.327  1.00  3.81           H  
ATOM    221 2HG  GLU A  14      16.464   2.992   1.666  1.00  3.81           H  
ATOM    222  N   SER A  15      13.191   7.045   2.928  1.00  3.06           N  
ATOM    223  CA  SER A  15      12.701   7.886   3.998  1.00  3.06           C  
ATOM    224  C   SER A  15      13.211   7.390   5.319  1.00  3.06           C  
ATOM    225  O   SER A  15      13.428   6.187   5.467  1.00  3.06           O  
ATOM    226  CB  SER A  15      11.198   7.865   3.997  1.00  3.06           C  
ATOM    227  OG  SER A  15      10.692   6.570   4.292  1.00  3.06           O  
ATOM    228  H   SER A  15      12.567   6.438   2.418  1.00  3.06           H  
ATOM    229  HA  SER A  15      13.060   8.906   3.849  1.00  3.06           H  
ATOM    230 1HB  SER A  15      10.836   8.575   4.715  1.00  3.06           H  
ATOM    231 2HB  SER A  15      10.839   8.183   3.021  1.00  3.06           H  
ATOM    232  HG  SER A  15       9.787   6.582   3.963  1.00  3.06           H  
ATOM    233  N   SER A  16      13.327   8.284   6.296  1.00  2.45           N  
ATOM    234  CA  SER A  16      13.653   7.851   7.646  1.00  2.45           C  
ATOM    235  C   SER A  16      13.340   8.887   8.719  1.00  2.45           C  
ATOM    236  O   SER A  16      13.403  10.087   8.484  1.00  2.45           O  
ATOM    237  CB  SER A  16      15.110   7.393   7.727  1.00  2.45           C  
ATOM    238  OG  SER A  16      16.059   8.408   7.516  1.00  2.45           O  
ATOM    239  H   SER A  16      13.140   9.265   6.086  1.00  2.45           H  
ATOM    240  HA  SER A  16      13.057   6.975   7.852  1.00  2.45           H  
ATOM    241 1HB  SER A  16      15.265   6.973   8.705  1.00  2.45           H  
ATOM    242 2HB  SER A  16      15.280   6.608   7.003  1.00  2.45           H  
ATOM    243  HG  SER A  16      16.956   7.939   7.526  1.00  2.45           H  
ATOM    244  N   PHE A  17      13.102   8.420   9.932  1.00  1.99           N  
ATOM    245  CA  PHE A  17      12.929   9.289  11.088  1.00  1.99           C  
ATOM    246  C   PHE A  17      14.156   9.233  11.947  1.00  1.99           C  
ATOM    247  O   PHE A  17      14.575   8.132  12.277  1.00  1.99           O  
ATOM    248  CB  PHE A  17      11.736   8.847  11.925  1.00  1.99           C  
ATOM    249  CG  PHE A  17      10.406   9.113  11.311  1.00  1.99           C  
ATOM    250  CD1 PHE A  17       9.869   8.286  10.366  1.00  1.99           C  
ATOM    251  CD2 PHE A  17       9.676  10.183  11.726  1.00  1.99           C  
ATOM    252  CE1 PHE A  17       8.632   8.554   9.835  1.00  1.99           C  
ATOM    253  CE2 PHE A  17       8.435  10.444  11.214  1.00  1.99           C  
ATOM    254  CZ  PHE A  17       7.916   9.628  10.262  1.00  1.99           C  
ATOM    255  H   PHE A  17      13.024   7.422  10.054  1.00  1.99           H  
ATOM    256  HA  PHE A  17      12.785  10.314  10.750  1.00  1.99           H  
ATOM    257 1HB  PHE A  17      11.808   7.781  12.125  1.00  1.99           H  
ATOM    258 2HB  PHE A  17      11.769   9.358  12.888  1.00  1.99           H  
ATOM    259  HD1 PHE A  17      10.425   7.430  10.033  1.00  1.99           H  
ATOM    260  HD2 PHE A  17      10.103  10.826  12.479  1.00  1.99           H  
ATOM    261  HE1 PHE A  17       8.224   7.901   9.065  1.00  1.99           H  
ATOM    262  HE2 PHE A  17       7.867  11.304  11.567  1.00  1.99           H  
ATOM    263  HZ  PHE A  17       6.945   9.831   9.846  1.00  1.99           H  
ATOM    264  N   GLU A  18      14.724  10.387  12.296  1.00  1.67           N  
ATOM    265  CA  GLU A  18      15.915  10.494  13.140  1.00  1.67           C  
ATOM    266  C   GLU A  18      15.526  10.747  14.573  1.00  1.67           C  
ATOM    267  O   GLU A  18      14.518  11.412  14.815  1.00  1.67           O  
ATOM    268  CB  GLU A  18      16.823  11.611  12.637  1.00  1.67           C  
ATOM    269  CG  GLU A  18      17.392  11.376  11.235  1.00  1.67           C  
ATOM    270  CD  GLU A  18      18.231  12.533  10.731  1.00  1.67           C  
ATOM    271  OE1 GLU A  18      17.891  13.657  11.018  1.00  1.67           O  
ATOM    272  OE2 GLU A  18      19.197  12.297  10.044  1.00  1.67           O  
ATOM    273  H   GLU A  18      14.302  11.241  11.941  1.00  1.67           H  
ATOM    274  HA  GLU A  18      16.461   9.569  13.127  1.00  1.67           H  
ATOM    275 1HB  GLU A  18      16.264  12.551  12.619  1.00  1.67           H  
ATOM    276 2HB  GLU A  18      17.660  11.739  13.323  1.00  1.67           H  
ATOM    277 1HG  GLU A  18      18.003  10.473  11.252  1.00  1.67           H  
ATOM    278 2HG  GLU A  18      16.560  11.207  10.551  1.00  1.67           H  
ATOM    279  N   LEU A  19      16.339  10.251  15.510  1.00  1.46           N  
ATOM    280  CA  LEU A  19      16.121  10.485  16.936  1.00  1.46           C  
ATOM    281  C   LEU A  19      17.462  10.776  17.643  1.00  1.46           C  
ATOM    282  O   LEU A  19      18.408   9.973  17.571  1.00  1.46           O  
ATOM    283  CB  LEU A  19      15.466   9.231  17.549  1.00  1.46           C  
ATOM    284  CG  LEU A  19      14.671   9.348  18.879  1.00  1.46           C  
ATOM    285  CD1 LEU A  19      15.529   9.796  19.977  1.00  1.46           C  
ATOM    286  CD2 LEU A  19      13.503  10.279  18.706  1.00  1.46           C  
ATOM    287  H   LEU A  19      17.134   9.699  15.224  1.00  1.46           H  
ATOM    288  HA  LEU A  19      15.461  11.340  17.059  1.00  1.46           H  
ATOM    289 1HB  LEU A  19      14.777   8.827  16.813  1.00  1.46           H  
ATOM    290 2HB  LEU A  19      16.247   8.487  17.711  1.00  1.46           H  
ATOM    291  HG  LEU A  19      14.317   8.386  19.131  1.00  1.46           H  
ATOM    292 1HD1 LEU A  19      14.951   9.833  20.874  1.00  1.46           H  
ATOM    293 2HD1 LEU A  19      16.357   9.104  20.098  1.00  1.46           H  
ATOM    294 3HD1 LEU A  19      15.891  10.763  19.779  1.00  1.46           H  
ATOM    295 1HD2 LEU A  19      12.937  10.325  19.632  1.00  1.46           H  
ATOM    296 2HD2 LEU A  19      13.877  11.269  18.454  1.00  1.46           H  
ATOM    297 3HD2 LEU A  19      12.857   9.922  17.908  1.00  1.46           H  
ATOM    298  N   ALA A  20      17.518  11.908  18.355  1.00  1.35           N  
ATOM    299  CA  ALA A  20      18.697  12.286  19.143  1.00  1.35           C  
ATOM    300  C   ALA A  20      18.245  12.685  20.545  1.00  1.35           C  
ATOM    301  O   ALA A  20      17.192  13.301  20.724  1.00  1.35           O  
ATOM    302  CB  ALA A  20      19.458  13.418  18.480  1.00  1.35           C  
ATOM    303  H   ALA A  20      16.698  12.517  18.346  1.00  1.35           H  
ATOM    304  HA  ALA A  20      19.350  11.421  19.234  1.00  1.35           H  
ATOM    305 1HB  ALA A  20      20.330  13.662  19.090  1.00  1.35           H  
ATOM    306 2HB  ALA A  20      19.781  13.105  17.490  1.00  1.35           H  
ATOM    307 3HB  ALA A  20      18.815  14.289  18.395  1.00  1.35           H  
ATOM    308  N   VAL A  21      19.033  12.319  21.552  1.00  1.34           N  
ATOM    309  CA  VAL A  21      18.634  12.553  22.932  1.00  1.34           C  
ATOM    310  C   VAL A  21      19.671  13.252  23.826  1.00  1.34           C  
ATOM    311  O   VAL A  21      20.821  12.822  23.935  1.00  1.34           O  
ATOM    312  CB  VAL A  21      18.295  11.192  23.546  1.00  1.34           C  
ATOM    313  CG1 VAL A  21      17.879  11.358  24.889  1.00  1.34           C  
ATOM    314  CG2 VAL A  21      17.252  10.499  22.773  1.00  1.34           C  
ATOM    315  H   VAL A  21      19.899  11.825  21.364  1.00  1.34           H  
ATOM    316  HA  VAL A  21      17.733  13.168  22.925  1.00  1.34           H  
ATOM    317  HB  VAL A  21      19.185  10.587  23.559  1.00  1.34           H  
ATOM    318 1HG1 VAL A  21      17.667  10.375  25.268  1.00  1.34           H  
ATOM    319 2HG1 VAL A  21      18.671  11.831  25.462  1.00  1.34           H  
ATOM    320 3HG1 VAL A  21      16.991  11.973  24.928  1.00  1.34           H  
ATOM    321 1HG2 VAL A  21      17.045   9.542  23.228  1.00  1.34           H  
ATOM    322 2HG2 VAL A  21      16.364  11.093  22.770  1.00  1.34           H  
ATOM    323 3HG2 VAL A  21      17.597  10.339  21.765  1.00  1.34           H  
ATOM    324  N   ASN A  22      19.247  14.313  24.502  1.00  1.41           N  
ATOM    325  CA  ASN A  22      20.074  15.067  25.439  1.00  1.41           C  
ATOM    326  C   ASN A  22      19.995  14.450  26.834  1.00  1.41           C  
ATOM    327  O   ASN A  22      18.923  14.445  27.474  1.00  1.41           O  
ATOM    328  CB  ASN A  22      19.689  16.525  25.441  1.00  1.41           C  
ATOM    329  CG  ASN A  22      20.530  17.402  26.327  1.00  1.41           C  
ATOM    330  OD1 ASN A  22      20.974  16.992  27.398  1.00  1.41           O  
ATOM    331  ND2 ASN A  22      20.754  18.625  25.894  1.00  1.41           N  
ATOM    332  H   ASN A  22      18.286  14.605  24.379  1.00  1.41           H  
ATOM    333  HA  ASN A  22      21.115  14.991  25.126  1.00  1.41           H  
ATOM    334 1HB  ASN A  22      19.722  16.911  24.429  1.00  1.41           H  
ATOM    335 2HB  ASN A  22      18.675  16.588  25.789  1.00  1.41           H  
ATOM    336 1HD2 ASN A  22      21.306  19.255  26.445  1.00  1.41           H  
ATOM    337 2HD2 ASN A  22      20.379  18.926  25.023  1.00  1.41           H  
ATOM    338  N   CYS A  23      21.116  13.864  27.238  1.00  1.54           N  
ATOM    339  CA  CYS A  23      21.292  13.136  28.478  1.00  1.54           C  
ATOM    340  C   CYS A  23      21.975  14.005  29.514  1.00  1.54           C  
ATOM    341  O   CYS A  23      22.984  14.638  29.227  1.00  1.54           O  
ATOM    342  CB  CYS A  23      22.143  11.902  28.251  1.00  1.54           C  
ATOM    343  SG  CYS A  23      22.426  10.950  29.747  1.00  1.54           S  
ATOM    344  H   CYS A  23      21.942  13.959  26.643  1.00  1.54           H  
ATOM    345  HA  CYS A  23      20.315  12.847  28.858  1.00  1.54           H  
ATOM    346 1HB  CYS A  23      21.693  11.270  27.498  1.00  1.54           H  
ATOM    347 2HB  CYS A  23      23.113  12.217  27.869  1.00  1.54           H  
ATOM    348  HG  CYS A  23      22.940  11.971  30.437  1.00  1.54           H  
ATOM    349  N   ASP A  24      21.447  14.018  30.731  1.00  1.71           N  
ATOM    350  CA  ASP A  24      22.035  14.833  31.781  1.00  1.71           C  
ATOM    351  C   ASP A  24      23.494  14.451  32.037  1.00  1.71           C  
ATOM    352  O   ASP A  24      24.383  15.298  31.913  1.00  1.71           O  
ATOM    353  CB  ASP A  24      21.185  14.698  33.055  1.00  1.71           C  
ATOM    354  CG  ASP A  24      21.659  15.539  34.281  1.00  1.71           C  
ATOM    355  OD1 ASP A  24      22.657  16.235  34.200  1.00  1.71           O  
ATOM    356  OD2 ASP A  24      21.005  15.453  35.295  1.00  1.71           O  
ATOM    357  H   ASP A  24      20.616  13.476  30.919  1.00  1.71           H  
ATOM    358  HA  ASP A  24      22.008  15.874  31.456  1.00  1.71           H  
ATOM    359 1HB  ASP A  24      20.155  14.993  32.822  1.00  1.71           H  
ATOM    360 2HB  ASP A  24      21.151  13.651  33.352  1.00  1.71           H  
ATOM    361  N   ARG A  25      23.761  13.189  32.383  1.00  1.88           N  
ATOM    362  CA  ARG A  25      25.150  12.794  32.601  1.00  1.88           C  
ATOM    363  C   ARG A  25      25.367  11.286  32.723  1.00  1.88           C  
ATOM    364  O   ARG A  25      24.453  10.531  33.047  1.00  1.88           O  
ATOM    365  CB  ARG A  25      25.700  13.467  33.857  1.00  1.88           C  
ATOM    366  CG  ARG A  25      25.045  13.052  35.155  1.00  1.88           C  
ATOM    367  CD  ARG A  25      25.382  13.998  36.257  1.00  1.88           C  
ATOM    368  NE  ARG A  25      24.743  15.299  36.069  1.00  1.88           N  
ATOM    369  CZ  ARG A  25      24.965  16.401  36.792  1.00  1.88           C  
ATOM    370  NH1 ARG A  25      25.831  16.411  37.790  1.00  1.88           N  
ATOM    371  NH2 ARG A  25      24.279  17.474  36.469  1.00  1.88           N  
ATOM    372  H   ARG A  25      23.016  12.522  32.493  1.00  1.88           H  
ATOM    373  HA  ARG A  25      25.728  13.151  31.751  1.00  1.88           H  
ATOM    374 1HB  ARG A  25      26.757  13.227  33.951  1.00  1.88           H  
ATOM    375 2HB  ARG A  25      25.629  14.545  33.791  1.00  1.88           H  
ATOM    376 1HG  ARG A  25      23.961  13.045  35.029  1.00  1.88           H  
ATOM    377 2HG  ARG A  25      25.392  12.054  35.430  1.00  1.88           H  
ATOM    378 1HD  ARG A  25      25.044  13.584  37.205  1.00  1.88           H  
ATOM    379 2HD  ARG A  25      26.461  14.146  36.287  1.00  1.88           H  
ATOM    380  HE  ARG A  25      24.042  15.407  35.315  1.00  1.88           H  
ATOM    381 1HH1 ARG A  25      26.345  15.572  38.021  1.00  1.88           H  
ATOM    382 2HH1 ARG A  25      25.978  17.255  38.321  1.00  1.88           H  
ATOM    383 1HH2 ARG A  25      23.611  17.390  35.679  1.00  1.88           H  
ATOM    384 2HH2 ARG A  25      24.394  18.334  36.974  1.00  1.88           H  
ATOM    385  N   SER A  26      26.621  10.878  32.504  1.00  1.98           N  
ATOM    386  CA  SER A  26      27.123   9.527  32.783  1.00  1.98           C  
ATOM    387  C   SER A  26      26.300   8.343  32.260  1.00  1.98           C  
ATOM    388  O   SER A  26      26.134   7.352  32.968  1.00  1.98           O  
ATOM    389  CB  SER A  26      27.284   9.382  34.285  1.00  1.98           C  
ATOM    390  OG  SER A  26      28.195  10.327  34.785  1.00  1.98           O  
ATOM    391  H   SER A  26      27.287  11.566  32.181  1.00  1.98           H  
ATOM    392  HA  SER A  26      28.115   9.458  32.334  1.00  1.98           H  
ATOM    393 1HB  SER A  26      26.316   9.513  34.769  1.00  1.98           H  
ATOM    394 2HB  SER A  26      27.632   8.377  34.521  1.00  1.98           H  
ATOM    395  HG  SER A  26      29.053  10.076  34.434  1.00  1.98           H  
ATOM    396  N   ILE A  27      25.833   8.400  31.009  1.00  2.00           N  
ATOM    397  CA  ILE A  27      25.042   7.279  30.488  1.00  2.00           C  
ATOM    398  C   ILE A  27      25.891   5.998  30.324  1.00  2.00           C  
ATOM    399  O   ILE A  27      25.405   4.883  30.518  1.00  2.00           O  
ATOM    400  CB  ILE A  27      24.393   7.672  29.131  1.00  2.00           C  
ATOM    401  CG1 ILE A  27      23.288   6.705  28.789  1.00  2.00           C  
ATOM    402  CG2 ILE A  27      25.397   7.727  27.982  1.00  2.00           C  
ATOM    403  CD1 ILE A  27      22.123   6.765  29.743  1.00  2.00           C  
ATOM    404  H   ILE A  27      25.987   9.225  30.456  1.00  2.00           H  
ATOM    405  HA  ILE A  27      24.244   7.068  31.190  1.00  2.00           H  
ATOM    406  HB  ILE A  27      23.953   8.637  29.236  1.00  2.00           H  
ATOM    407 1HG1 ILE A  27      22.930   6.920  27.786  1.00  2.00           H  
ATOM    408 2HG1 ILE A  27      23.696   5.697  28.804  1.00  2.00           H  
ATOM    409 1HG2 ILE A  27      24.875   8.021  27.081  1.00  2.00           H  
ATOM    410 2HG2 ILE A  27      26.175   8.453  28.204  1.00  2.00           H  
ATOM    411 3HG2 ILE A  27      25.843   6.761  27.819  1.00  2.00           H  
ATOM    412 1HD1 ILE A  27      21.367   6.036  29.444  1.00  2.00           H  
ATOM    413 2HD1 ILE A  27      22.472   6.539  30.748  1.00  2.00           H  
ATOM    414 3HD1 ILE A  27      21.689   7.762  29.731  1.00  2.00           H  
ATOM    415  N   SER A  28      27.170   6.162  30.030  1.00  1.94           N  
ATOM    416  CA  SER A  28      28.091   5.052  29.827  1.00  1.94           C  
ATOM    417  C   SER A  28      27.601   4.128  28.717  1.00  1.94           C  
ATOM    418  O   SER A  28      26.650   4.423  28.001  1.00  1.94           O  
ATOM    419  CB  SER A  28      28.284   4.247  31.100  1.00  1.94           C  
ATOM    420  OG  SER A  28      29.374   3.364  30.952  1.00  1.94           O  
ATOM    421  H   SER A  28      27.508   7.102  29.913  1.00  1.94           H  
ATOM    422  HA  SER A  28      29.057   5.462  29.523  1.00  1.94           H  
ATOM    423 1HB  SER A  28      28.450   4.912  31.948  1.00  1.94           H  
ATOM    424 2HB  SER A  28      27.386   3.669  31.308  1.00  1.94           H  
ATOM    425  HG  SER A  28      30.163   3.884  31.139  1.00  1.94           H  
ATOM    426  N   ALA A  29      28.273   3.001  28.558  1.00  1.85           N  
ATOM    427  CA  ALA A  29      27.875   2.056  27.526  1.00  1.85           C  
ATOM    428  C   ALA A  29      26.784   1.129  28.036  1.00  1.85           C  
ATOM    429  O   ALA A  29      25.854   0.784  27.305  1.00  1.85           O  
ATOM    430  CB  ALA A  29      29.068   1.252  27.053  1.00  1.85           C  
ATOM    431  H   ALA A  29      29.036   2.814  29.196  1.00  1.85           H  
ATOM    432  HA  ALA A  29      27.472   2.619  26.688  1.00  1.85           H  
ATOM    433 1HB  ALA A  29      28.756   0.567  26.266  1.00  1.85           H  
ATOM    434 2HB  ALA A  29      29.832   1.926  26.666  1.00  1.85           H  
ATOM    435 3HB  ALA A  29      29.476   0.683  27.888  1.00  1.85           H  
ATOM    436  N   SER A  30      26.901   0.723  29.304  1.00  1.76           N  
ATOM    437  CA  SER A  30      25.958  -0.238  29.857  1.00  1.76           C  
ATOM    438  C   SER A  30      24.547   0.320  29.940  1.00  1.76           C  
ATOM    439  O   SER A  30      23.593  -0.379  29.614  1.00  1.76           O  
ATOM    440  CB  SER A  30      26.406  -0.698  31.231  1.00  1.76           C  
ATOM    441  OG  SER A  30      27.599  -1.432  31.159  1.00  1.76           O  
ATOM    442  H   SER A  30      27.664   1.067  29.871  1.00  1.76           H  
ATOM    443  HA  SER A  30      25.935  -1.109  29.199  1.00  1.76           H  
ATOM    444 1HB  SER A  30      26.547   0.170  31.875  1.00  1.76           H  
ATOM    445 2HB  SER A  30      25.623  -1.311  31.677  1.00  1.76           H  
ATOM    446  HG  SER A  30      27.798  -1.708  32.062  1.00  1.76           H  
ATOM    447  N   GLN A  31      24.381   1.577  30.355  1.00  1.69           N  
ATOM    448  CA  GLN A  31      23.011   2.056  30.436  1.00  1.69           C  
ATOM    449  C   GLN A  31      22.452   2.177  29.027  1.00  1.69           C  
ATOM    450  O   GLN A  31      21.274   1.909  28.810  1.00  1.69           O  
ATOM    451  CB  GLN A  31      22.879   3.371  31.180  1.00  1.69           C  
ATOM    452  CG  GLN A  31      21.444   3.760  31.499  1.00  1.69           C  
ATOM    453  CD  GLN A  31      20.760   2.785  32.439  1.00  1.69           C  
ATOM    454  OE1 GLN A  31      21.293   2.470  33.505  1.00  1.69           O  
ATOM    455  NE2 GLN A  31      19.570   2.325  32.071  1.00  1.69           N  
ATOM    456  H   GLN A  31      25.160   2.170  30.606  1.00  1.69           H  
ATOM    457  HA  GLN A  31      22.415   1.319  30.967  1.00  1.69           H  
ATOM    458 1HB  GLN A  31      23.487   3.377  32.083  1.00  1.69           H  
ATOM    459 2HB  GLN A  31      23.228   4.146  30.542  1.00  1.69           H  
ATOM    460 1HG  GLN A  31      21.442   4.736  31.974  1.00  1.69           H  
ATOM    461 2HG  GLN A  31      20.875   3.797  30.572  1.00  1.69           H  
ATOM    462 1HE2 GLN A  31      19.074   1.698  32.674  1.00  1.69           H  
ATOM    463 2HE2 GLN A  31      19.167   2.618  31.206  1.00  1.69           H  
ATOM    464  N   MET A  32      23.276   2.564  28.043  1.00  1.65           N  
ATOM    465  CA  MET A  32      22.736   2.661  26.692  1.00  1.65           C  
ATOM    466  C   MET A  32      22.300   1.290  26.195  1.00  1.65           C  
ATOM    467  O   MET A  32      21.266   1.166  25.545  1.00  1.65           O  
ATOM    468  CB  MET A  32      23.702   3.291  25.700  1.00  1.65           C  
ATOM    469  CG  MET A  32      23.910   4.759  25.864  1.00  1.65           C  
ATOM    470  SD  MET A  32      24.795   5.457  24.476  1.00  1.65           S  
ATOM    471  CE  MET A  32      26.465   4.908  24.781  1.00  1.65           C  
ATOM    472  H   MET A  32      24.249   2.783  28.230  1.00  1.65           H  
ATOM    473  HA  MET A  32      21.849   3.294  26.728  1.00  1.65           H  
ATOM    474 1HB  MET A  32      24.678   2.809  25.806  1.00  1.65           H  
ATOM    475 2HB  MET A  32      23.353   3.106  24.683  1.00  1.65           H  
ATOM    476 1HG  MET A  32      22.956   5.264  25.966  1.00  1.65           H  
ATOM    477 2HG  MET A  32      24.499   4.923  26.758  1.00  1.65           H  
ATOM    478 1HE  MET A  32      27.113   5.256  23.981  1.00  1.65           H  
ATOM    479 2HE  MET A  32      26.811   5.315  25.728  1.00  1.65           H  
ATOM    480 3HE  MET A  32      26.488   3.823  24.820  1.00  1.65           H  
ATOM    481  N   MET A  33      23.058   0.249  26.541  1.00  1.62           N  
ATOM    482  CA  MET A  33      22.688  -1.113  26.167  1.00  1.62           C  
ATOM    483  C   MET A  33      21.296  -1.432  26.694  1.00  1.62           C  
ATOM    484  O   MET A  33      20.436  -1.947  25.971  1.00  1.62           O  
ATOM    485  CB  MET A  33      23.685  -2.093  26.753  1.00  1.62           C  
ATOM    486  CG  MET A  33      23.395  -3.531  26.511  1.00  1.62           C  
ATOM    487  SD  MET A  33      24.513  -4.558  27.452  1.00  1.62           S  
ATOM    488  CE  MET A  33      23.917  -4.163  29.105  1.00  1.62           C  
ATOM    489  H   MET A  33      23.926   0.406  27.054  1.00  1.62           H  
ATOM    490  HA  MET A  33      22.674  -1.191  25.080  1.00  1.62           H  
ATOM    491 1HB  MET A  33      24.678  -1.871  26.368  1.00  1.62           H  
ATOM    492 2HB  MET A  33      23.729  -1.965  27.819  1.00  1.62           H  
ATOM    493 1HG  MET A  33      22.375  -3.751  26.821  1.00  1.62           H  
ATOM    494 2HG  MET A  33      23.500  -3.769  25.455  1.00  1.62           H  
ATOM    495 1HE  MET A  33      24.496  -4.716  29.843  1.00  1.62           H  
ATOM    496 2HE  MET A  33      24.027  -3.087  29.286  1.00  1.62           H  
ATOM    497 3HE  MET A  33      22.866  -4.432  29.189  1.00  1.62           H  
ATOM    498  N   VAL A  34      21.079  -1.096  27.965  1.00  1.60           N  
ATOM    499  CA  VAL A  34      19.801  -1.329  28.609  1.00  1.60           C  
ATOM    500  C   VAL A  34      18.693  -0.532  27.940  1.00  1.60           C  
ATOM    501  O   VAL A  34      17.614  -1.074  27.671  1.00  1.60           O  
ATOM    502  CB  VAL A  34      19.891  -0.943  30.093  1.00  1.60           C  
ATOM    503  CG1 VAL A  34      18.517  -0.969  30.716  1.00  1.60           C  
ATOM    504  CG2 VAL A  34      20.825  -1.910  30.792  1.00  1.60           C  
ATOM    505  H   VAL A  34      21.842  -0.683  28.502  1.00  1.60           H  
ATOM    506  HA  VAL A  34      19.570  -2.387  28.540  1.00  1.60           H  
ATOM    507  HB  VAL A  34      20.276   0.067  30.183  1.00  1.60           H  
ATOM    508 1HG1 VAL A  34      18.592  -0.691  31.764  1.00  1.60           H  
ATOM    509 2HG1 VAL A  34      17.876  -0.264  30.193  1.00  1.60           H  
ATOM    510 3HG1 VAL A  34      18.098  -1.974  30.634  1.00  1.60           H  
ATOM    511 1HG2 VAL A  34      20.907  -1.639  31.843  1.00  1.60           H  
ATOM    512 2HG2 VAL A  34      20.435  -2.921  30.703  1.00  1.60           H  
ATOM    513 3HG2 VAL A  34      21.801  -1.861  30.329  1.00  1.60           H  
ATOM    514  N   ILE A  35      18.961   0.734  27.626  1.00  1.58           N  
ATOM    515  CA  ILE A  35      17.949   1.551  26.980  1.00  1.58           C  
ATOM    516  C   ILE A  35      17.611   0.997  25.603  1.00  1.58           C  
ATOM    517  O   ILE A  35      16.434   0.881  25.290  1.00  1.58           O  
ATOM    518  CB  ILE A  35      18.407   3.027  26.877  1.00  1.58           C  
ATOM    519  CG1 ILE A  35      18.526   3.644  28.302  1.00  1.58           C  
ATOM    520  CG2 ILE A  35      17.453   3.829  26.007  1.00  1.58           C  
ATOM    521  CD1 ILE A  35      17.236   3.681  29.077  1.00  1.58           C  
ATOM    522  H   ILE A  35      19.866   1.132  27.869  1.00  1.58           H  
ATOM    523  HA  ILE A  35      17.055   1.526  27.587  1.00  1.58           H  
ATOM    524  HB  ILE A  35      19.400   3.056  26.432  1.00  1.58           H  
ATOM    525 1HG1 ILE A  35      19.222   3.063  28.866  1.00  1.58           H  
ATOM    526 2HG1 ILE A  35      18.908   4.651  28.217  1.00  1.58           H  
ATOM    527 1HG2 ILE A  35      17.808   4.854  25.937  1.00  1.58           H  
ATOM    528 2HG2 ILE A  35      17.427   3.386  25.019  1.00  1.58           H  
ATOM    529 3HG2 ILE A  35      16.453   3.817  26.438  1.00  1.58           H  
ATOM    530 1HD1 ILE A  35      17.415   4.118  30.060  1.00  1.58           H  
ATOM    531 2HD1 ILE A  35      16.515   4.284  28.536  1.00  1.58           H  
ATOM    532 3HD1 ILE A  35      16.854   2.668  29.195  1.00  1.58           H  
ATOM    533  N   VAL A  36      18.594   0.563  24.821  1.00  1.58           N  
ATOM    534  CA  VAL A  36      18.286   0.018  23.503  1.00  1.58           C  
ATOM    535  C   VAL A  36      17.416  -1.227  23.616  1.00  1.58           C  
ATOM    536  O   VAL A  36      16.448  -1.378  22.864  1.00  1.58           O  
ATOM    537  CB  VAL A  36      19.573  -0.280  22.704  1.00  1.58           C  
ATOM    538  CG1 VAL A  36      19.247  -1.065  21.408  1.00  1.58           C  
ATOM    539  CG2 VAL A  36      20.228   1.050  22.329  1.00  1.58           C  
ATOM    540  H   VAL A  36      19.562   0.655  25.124  1.00  1.58           H  
ATOM    541  HA  VAL A  36      17.737   0.766  22.950  1.00  1.58           H  
ATOM    542  HB  VAL A  36      20.250  -0.878  23.319  1.00  1.58           H  
ATOM    543 1HG1 VAL A  36      20.169  -1.259  20.859  1.00  1.58           H  
ATOM    544 2HG1 VAL A  36      18.772  -2.011  21.664  1.00  1.58           H  
ATOM    545 3HG1 VAL A  36      18.584  -0.487  20.786  1.00  1.58           H  
ATOM    546 1HG2 VAL A  36      21.143   0.858  21.771  1.00  1.58           H  
ATOM    547 2HG2 VAL A  36      19.540   1.625  21.714  1.00  1.58           H  
ATOM    548 3HG2 VAL A  36      20.465   1.610  23.228  1.00  1.58           H  
ATOM    549  N   ARG A  37      17.735  -2.110  24.561  1.00  1.58           N  
ATOM    550  CA  ARG A  37      16.925  -3.306  24.754  1.00  1.58           C  
ATOM    551  C   ARG A  37      15.491  -2.952  25.173  1.00  1.58           C  
ATOM    552  O   ARG A  37      14.524  -3.540  24.666  1.00  1.58           O  
ATOM    553  CB  ARG A  37      17.565  -4.181  25.819  1.00  1.58           C  
ATOM    554  CG  ARG A  37      18.858  -4.866  25.394  1.00  1.58           C  
ATOM    555  CD  ARG A  37      19.498  -5.572  26.531  1.00  1.58           C  
ATOM    556  NE  ARG A  37      20.714  -6.267  26.135  1.00  1.58           N  
ATOM    557  CZ  ARG A  37      21.576  -6.848  26.992  1.00  1.58           C  
ATOM    558  NH1 ARG A  37      21.346  -6.805  28.285  1.00  1.58           N  
ATOM    559  NH2 ARG A  37      22.651  -7.460  26.533  1.00  1.58           N  
ATOM    560  H   ARG A  37      18.560  -1.957  25.145  1.00  1.58           H  
ATOM    561  HA  ARG A  37      16.891  -3.858  23.817  1.00  1.58           H  
ATOM    562 1HB  ARG A  37      17.795  -3.565  26.692  1.00  1.58           H  
ATOM    563 2HB  ARG A  37      16.861  -4.947  26.136  1.00  1.58           H  
ATOM    564 1HG  ARG A  37      18.642  -5.596  24.613  1.00  1.58           H  
ATOM    565 2HG  ARG A  37      19.555  -4.124  25.009  1.00  1.58           H  
ATOM    566 1HD  ARG A  37      19.763  -4.839  27.296  1.00  1.58           H  
ATOM    567 2HD  ARG A  37      18.808  -6.302  26.950  1.00  1.58           H  
ATOM    568  HE  ARG A  37      20.922  -6.318  25.146  1.00  1.58           H  
ATOM    569 1HH1 ARG A  37      20.523  -6.335  28.636  1.00  1.58           H  
ATOM    570 2HH1 ARG A  37      21.993  -7.240  28.925  1.00  1.58           H  
ATOM    571 1HH2 ARG A  37      22.830  -7.492  25.537  1.00  1.58           H  
ATOM    572 2HH2 ARG A  37      23.298  -7.892  27.174  1.00  1.58           H  
ATOM    573  N   ASN A  38      15.343  -1.959  26.049  1.00  1.59           N  
ATOM    574  CA  ASN A  38      14.015  -1.551  26.481  1.00  1.59           C  
ATOM    575  C   ASN A  38      13.252  -0.869  25.350  1.00  1.59           C  
ATOM    576  O   ASN A  38      12.041  -1.062  25.211  1.00  1.59           O  
ATOM    577  CB  ASN A  38      14.115  -0.669  27.705  1.00  1.59           C  
ATOM    578  CG  ASN A  38      14.459  -1.471  28.941  1.00  1.59           C  
ATOM    579  OD1 ASN A  38      14.182  -2.675  29.010  1.00  1.59           O  
ATOM    580  ND2 ASN A  38      15.046  -0.836  29.917  1.00  1.59           N  
ATOM    581  H   ASN A  38      16.162  -1.499  26.452  1.00  1.59           H  
ATOM    582  HA  ASN A  38      13.456  -2.446  26.753  1.00  1.59           H  
ATOM    583 1HB  ASN A  38      14.893   0.081  27.539  1.00  1.59           H  
ATOM    584 2HB  ASN A  38      13.175  -0.145  27.859  1.00  1.59           H  
ATOM    585 1HD2 ASN A  38      15.285  -1.331  30.753  1.00  1.59           H  
ATOM    586 2HD2 ASN A  38      15.271   0.128  29.818  1.00  1.59           H  
ATOM    587  N   LEU A  39      13.959  -0.111  24.509  1.00  1.62           N  
ATOM    588  CA  LEU A  39      13.310   0.531  23.384  1.00  1.62           C  
ATOM    589  C   LEU A  39      12.829  -0.543  22.437  1.00  1.62           C  
ATOM    590  O   LEU A  39      11.721  -0.447  21.920  1.00  1.62           O  
ATOM    591  CB  LEU A  39      14.274   1.458  22.660  1.00  1.62           C  
ATOM    592  CG  LEU A  39      14.699   2.701  23.403  1.00  1.62           C  
ATOM    593  CD1 LEU A  39      15.789   3.332  22.623  1.00  1.62           C  
ATOM    594  CD2 LEU A  39      13.533   3.628  23.594  1.00  1.62           C  
ATOM    595  H   LEU A  39      14.951   0.044  24.673  1.00  1.62           H  
ATOM    596  HA  LEU A  39      12.460   1.104  23.744  1.00  1.62           H  
ATOM    597 1HB  LEU A  39      15.169   0.892  22.461  1.00  1.62           H  
ATOM    598 2HB  LEU A  39      13.833   1.760  21.718  1.00  1.62           H  
ATOM    599  HG  LEU A  39      15.069   2.444  24.358  1.00  1.62           H  
ATOM    600 1HD1 LEU A  39      16.128   4.170  23.148  1.00  1.62           H  
ATOM    601 2HD1 LEU A  39      16.608   2.642  22.520  1.00  1.62           H  
ATOM    602 3HD1 LEU A  39      15.421   3.616  21.647  1.00  1.62           H  
ATOM    603 1HD2 LEU A  39      13.856   4.530  24.123  1.00  1.62           H  
ATOM    604 2HD2 LEU A  39      13.150   3.893  22.640  1.00  1.62           H  
ATOM    605 3HD2 LEU A  39      12.759   3.129  24.171  1.00  1.62           H  
ATOM    606  N   ALA A  40      13.629  -1.597  22.238  1.00  1.66           N  
ATOM    607  CA  ALA A  40      13.221  -2.672  21.346  1.00  1.66           C  
ATOM    608  C   ALA A  40      11.913  -3.282  21.846  1.00  1.66           C  
ATOM    609  O   ALA A  40      10.994  -3.535  21.057  1.00  1.66           O  
ATOM    610  CB  ALA A  40      14.316  -3.714  21.253  1.00  1.66           C  
ATOM    611  H   ALA A  40      14.548  -1.631  22.680  1.00  1.66           H  
ATOM    612  HA  ALA A  40      13.055  -2.266  20.357  1.00  1.66           H  
ATOM    613 1HB  ALA A  40      14.009  -4.505  20.572  1.00  1.66           H  
ATOM    614 2HB  ALA A  40      15.231  -3.248  20.888  1.00  1.66           H  
ATOM    615 3HB  ALA A  40      14.496  -4.138  22.235  1.00  1.66           H  
ATOM    616  N   ALA A  41      11.802  -3.463  23.164  1.00  1.69           N  
ATOM    617  CA  ALA A  41      10.564  -3.989  23.719  1.00  1.69           C  
ATOM    618  C   ALA A  41       9.409  -3.022  23.458  1.00  1.69           C  
ATOM    619  O   ALA A  41       8.299  -3.446  23.101  1.00  1.69           O  
ATOM    620  CB  ALA A  41      10.722  -4.225  25.210  1.00  1.69           C  
ATOM    621  H   ALA A  41      12.601  -3.266  23.774  1.00  1.69           H  
ATOM    622  HA  ALA A  41      10.341  -4.932  23.225  1.00  1.69           H  
ATOM    623 1HB  ALA A  41       9.799  -4.636  25.613  1.00  1.69           H  
ATOM    624 2HB  ALA A  41      11.541  -4.924  25.379  1.00  1.69           H  
ATOM    625 3HB  ALA A  41      10.944  -3.285  25.701  1.00  1.69           H  
ATOM    626  N   ALA A  42       9.665  -1.720  23.614  1.00  1.72           N  
ATOM    627  CA  ALA A  42       8.636  -0.718  23.375  1.00  1.72           C  
ATOM    628  C   ALA A  42       8.185  -0.753  21.927  1.00  1.72           C  
ATOM    629  O   ALA A  42       6.997  -0.656  21.637  1.00  1.72           O  
ATOM    630  CB  ALA A  42       9.139   0.667  23.730  1.00  1.72           C  
ATOM    631  H   ALA A  42      10.591  -1.425  23.931  1.00  1.72           H  
ATOM    632  HA  ALA A  42       7.780  -0.961  24.004  1.00  1.72           H  
ATOM    633 1HB  ALA A  42       8.347   1.396  23.567  1.00  1.72           H  
ATOM    634 2HB  ALA A  42       9.446   0.685  24.776  1.00  1.72           H  
ATOM    635 3HB  ALA A  42       9.990   0.917  23.103  1.00  1.72           H  
ATOM    636  N   TYR A  43       9.133  -0.918  21.012  1.00  1.75           N  
ATOM    637  CA  TYR A  43       8.811  -0.959  19.602  1.00  1.75           C  
ATOM    638  C   TYR A  43       7.871  -2.114  19.312  1.00  1.75           C  
ATOM    639  O   TYR A  43       6.893  -1.963  18.581  1.00  1.75           O  
ATOM    640  CB  TYR A  43      10.083  -1.035  18.775  1.00  1.75           C  
ATOM    641  CG  TYR A  43      10.833   0.287  18.570  1.00  1.75           C  
ATOM    642  CD1 TYR A  43      12.091   0.432  19.082  1.00  1.75           C  
ATOM    643  CD2 TYR A  43      10.288   1.333  17.841  1.00  1.75           C  
ATOM    644  CE1 TYR A  43      12.785   1.560  18.896  1.00  1.75           C  
ATOM    645  CE2 TYR A  43      11.045   2.474  17.647  1.00  1.75           C  
ATOM    646  CZ  TYR A  43      12.281   2.559  18.179  1.00  1.75           C  
ATOM    647  OH  TYR A  43      13.029   3.652  17.998  1.00  1.75           O  
ATOM    648  H   TYR A  43      10.105  -0.993  21.311  1.00  1.75           H  
ATOM    649  HA  TYR A  43       8.293  -0.041  19.337  1.00  1.75           H  
ATOM    650 1HB  TYR A  43      10.769  -1.708  19.280  1.00  1.75           H  
ATOM    651 2HB  TYR A  43       9.891  -1.477  17.822  1.00  1.75           H  
ATOM    652  HD1 TYR A  43      12.533  -0.353  19.639  1.00  1.75           H  
ATOM    653  HD2 TYR A  43       9.297   1.257  17.413  1.00  1.75           H  
ATOM    654  HE1 TYR A  43      13.765   1.661  19.312  1.00  1.75           H  
ATOM    655  HE2 TYR A  43      10.668   3.303  17.076  1.00  1.75           H  
ATOM    656  HH  TYR A  43      13.895   3.518  18.390  1.00  1.75           H  
ATOM    657  N   LYS A  44       8.114  -3.258  19.945  1.00  1.77           N  
ATOM    658  CA  LYS A  44       7.220  -4.375  19.711  1.00  1.77           C  
ATOM    659  C   LYS A  44       5.809  -4.024  20.202  1.00  1.77           C  
ATOM    660  O   LYS A  44       4.815  -4.302  19.524  1.00  1.77           O  
ATOM    661  CB  LYS A  44       7.760  -5.626  20.398  1.00  1.77           C  
ATOM    662  CG  LYS A  44       9.023  -6.186  19.743  1.00  1.77           C  
ATOM    663  CD  LYS A  44       9.543  -7.413  20.478  1.00  1.77           C  
ATOM    664  CE  LYS A  44      10.814  -7.947  19.841  1.00  1.77           C  
ATOM    665  NZ  LYS A  44      11.341  -9.136  20.568  1.00  1.77           N  
ATOM    666  H   LYS A  44       8.941  -3.357  20.540  1.00  1.77           H  
ATOM    667  HA  LYS A  44       7.174  -4.560  18.636  1.00  1.77           H  
ATOM    668 1HB  LYS A  44       7.998  -5.397  21.439  1.00  1.77           H  
ATOM    669 2HB  LYS A  44       6.997  -6.402  20.399  1.00  1.77           H  
ATOM    670 1HG  LYS A  44       8.814  -6.444  18.703  1.00  1.77           H  
ATOM    671 2HG  LYS A  44       9.793  -5.414  19.757  1.00  1.77           H  
ATOM    672 1HD  LYS A  44       9.752  -7.143  21.516  1.00  1.77           H  
ATOM    673 2HD  LYS A  44       8.781  -8.193  20.471  1.00  1.77           H  
ATOM    674 1HE  LYS A  44      10.604  -8.228  18.810  1.00  1.77           H  
ATOM    675 2HE  LYS A  44      11.571  -7.163  19.849  1.00  1.77           H  
ATOM    676 1HZ  LYS A  44      12.184  -9.460  20.115  1.00  1.77           H  
ATOM    677 2HZ  LYS A  44      11.548  -8.885  21.524  1.00  1.77           H  
ATOM    678 3HZ  LYS A  44      10.650  -9.873  20.556  1.00  1.77           H  
ATOM    679  N   LYS A  45       5.719  -3.336  21.351  1.00  1.78           N  
ATOM    680  CA  LYS A  45       4.426  -2.927  21.918  1.00  1.78           C  
ATOM    681  C   LYS A  45       3.696  -1.914  21.020  1.00  1.78           C  
ATOM    682  O   LYS A  45       2.464  -1.855  21.004  1.00  1.78           O  
ATOM    683  CB  LYS A  45       4.618  -2.361  23.324  1.00  1.78           C  
ATOM    684  CG  LYS A  45       5.039  -3.412  24.352  1.00  1.78           C  
ATOM    685  CD  LYS A  45       5.266  -2.806  25.723  1.00  1.78           C  
ATOM    686  CE  LYS A  45       5.709  -3.867  26.717  1.00  1.78           C  
ATOM    687  NZ  LYS A  45       5.958  -3.295  28.066  1.00  1.78           N  
ATOM    688  H   LYS A  45       6.577  -3.131  21.869  1.00  1.78           H  
ATOM    689  HA  LYS A  45       3.796  -3.814  21.994  1.00  1.78           H  
ATOM    690 1HB  LYS A  45       5.373  -1.581  23.307  1.00  1.78           H  
ATOM    691 2HB  LYS A  45       3.690  -1.907  23.663  1.00  1.78           H  
ATOM    692 1HG  LYS A  45       4.269  -4.177  24.426  1.00  1.78           H  
ATOM    693 2HG  LYS A  45       5.961  -3.884  24.015  1.00  1.78           H  
ATOM    694 1HD  LYS A  45       6.040  -2.040  25.651  1.00  1.78           H  
ATOM    695 2HD  LYS A  45       4.349  -2.343  26.079  1.00  1.78           H  
ATOM    696 1HE  LYS A  45       4.935  -4.629  26.793  1.00  1.78           H  
ATOM    697 2HE  LYS A  45       6.628  -4.331  26.354  1.00  1.78           H  
ATOM    698 1HZ  LYS A  45       6.250  -4.030  28.696  1.00  1.78           H  
ATOM    699 2HZ  LYS A  45       6.684  -2.595  28.006  1.00  1.78           H  
ATOM    700 3HZ  LYS A  45       5.110  -2.872  28.414  1.00  1.78           H  
ATOM    701  N   LEU A  46       4.467  -1.163  20.229  1.00  1.78           N  
ATOM    702  CA  LEU A  46       3.959  -0.163  19.287  1.00  1.78           C  
ATOM    703  C   LEU A  46       3.531  -0.781  17.955  1.00  1.78           C  
ATOM    704  O   LEU A  46       3.108  -0.059  17.040  1.00  1.78           O  
ATOM    705  CB  LEU A  46       5.024   0.904  19.012  1.00  1.78           C  
ATOM    706  CG  LEU A  46       5.400   1.757  20.205  1.00  1.78           C  
ATOM    707  CD1 LEU A  46       6.604   2.643  19.845  1.00  1.78           C  
ATOM    708  CD2 LEU A  46       4.197   2.563  20.606  1.00  1.78           C  
ATOM    709  H   LEU A  46       5.479  -1.254  20.332  1.00  1.78           H  
ATOM    710  HA  LEU A  46       3.090   0.316  19.736  1.00  1.78           H  
ATOM    711 1HB  LEU A  46       5.925   0.410  18.670  1.00  1.78           H  
ATOM    712 2HB  LEU A  46       4.673   1.563  18.222  1.00  1.78           H  
ATOM    713  HG  LEU A  46       5.670   1.133  21.027  1.00  1.78           H  
ATOM    714 1HD1 LEU A  46       6.882   3.249  20.703  1.00  1.78           H  
ATOM    715 2HD1 LEU A  46       7.444   2.022  19.570  1.00  1.78           H  
ATOM    716 3HD1 LEU A  46       6.347   3.274  19.020  1.00  1.78           H  
ATOM    717 1HD2 LEU A  46       4.438   3.156  21.472  1.00  1.78           H  
ATOM    718 2HD2 LEU A  46       3.901   3.213  19.780  1.00  1.78           H  
ATOM    719 3HD2 LEU A  46       3.377   1.888  20.852  1.00  1.78           H  
ATOM    720  N   GLY A  47       3.664  -2.109  17.841  1.00  1.77           N  
ATOM    721  CA  GLY A  47       3.281  -2.820  16.639  1.00  1.77           C  
ATOM    722  C   GLY A  47       4.340  -2.824  15.544  1.00  1.77           C  
ATOM    723  O   GLY A  47       4.001  -3.001  14.371  1.00  1.77           O  
ATOM    724  H   GLY A  47       4.031  -2.661  18.613  1.00  1.77           H  
ATOM    725 1HA  GLY A  47       3.048  -3.851  16.912  1.00  1.77           H  
ATOM    726 2HA  GLY A  47       2.359  -2.390  16.252  1.00  1.77           H  
ATOM    727  N   VAL A  48       5.597  -2.548  15.891  1.00  1.77           N  
ATOM    728  CA  VAL A  48       6.645  -2.539  14.881  1.00  1.77           C  
ATOM    729  C   VAL A  48       7.785  -3.498  15.182  1.00  1.77           C  
ATOM    730  O   VAL A  48       8.348  -3.525  16.278  1.00  1.77           O  
ATOM    731  CB  VAL A  48       7.176  -1.110  14.693  1.00  1.77           C  
ATOM    732  CG1 VAL A  48       7.580  -0.549  15.977  1.00  1.77           C  
ATOM    733  CG2 VAL A  48       8.389  -1.118  13.798  1.00  1.77           C  
ATOM    734  H   VAL A  48       5.848  -2.377  16.866  1.00  1.77           H  
ATOM    735  HA  VAL A  48       6.204  -2.844  13.933  1.00  1.77           H  
ATOM    736  HB  VAL A  48       6.398  -0.506  14.264  1.00  1.77           H  
ATOM    737 1HG1 VAL A  48       7.960   0.440  15.850  1.00  1.77           H  
ATOM    738 2HG1 VAL A  48       6.725  -0.524  16.636  1.00  1.77           H  
ATOM    739 3HG1 VAL A  48       8.339  -1.176  16.378  1.00  1.77           H  
ATOM    740 1HG2 VAL A  48       8.748  -0.098  13.672  1.00  1.77           H  
ATOM    741 2HG2 VAL A  48       9.172  -1.718  14.253  1.00  1.77           H  
ATOM    742 3HG2 VAL A  48       8.126  -1.535  12.834  1.00  1.77           H  
ATOM    743  N   THR A  49       8.157  -4.256  14.160  1.00  1.77           N  
ATOM    744  CA  THR A  49       9.257  -5.191  14.253  1.00  1.77           C  
ATOM    745  C   THR A  49      10.531  -4.487  13.862  1.00  1.77           C  
ATOM    746  O   THR A  49      10.576  -3.821  12.828  1.00  1.77           O  
ATOM    747  CB  THR A  49       9.035  -6.416  13.344  1.00  1.77           C  
ATOM    748  OG1 THR A  49       7.850  -7.109  13.762  1.00  1.77           O  
ATOM    749  CG2 THR A  49      10.233  -7.364  13.416  1.00  1.77           C  
ATOM    750  H   THR A  49       7.649  -4.182  13.290  1.00  1.77           H  
ATOM    751  HA  THR A  49       9.354  -5.528  15.286  1.00  1.77           H  
ATOM    752  HB  THR A  49       8.906  -6.084  12.315  1.00  1.77           H  
ATOM    753  HG1 THR A  49       7.726  -7.889  13.214  1.00  1.77           H  
ATOM    754 1HG2 THR A  49      10.057  -8.223  12.770  1.00  1.77           H  
ATOM    755 2HG2 THR A  49      11.138  -6.849  13.087  1.00  1.77           H  
ATOM    756 3HG2 THR A  49      10.368  -7.705  14.442  1.00  1.77           H  
ATOM    757  N   ILE A  50      11.556  -4.623  14.681  1.00  1.77           N  
ATOM    758  CA  ILE A  50      12.831  -4.002  14.386  1.00  1.77           C  
ATOM    759  C   ILE A  50      13.721  -4.956  13.596  1.00  1.77           C  
ATOM    760  O   ILE A  50      13.922  -6.109  13.990  1.00  1.77           O  
ATOM    761  CB  ILE A  50      13.508  -3.507  15.674  1.00  1.77           C  
ATOM    762  CG1 ILE A  50      12.580  -2.518  16.414  1.00  1.77           C  
ATOM    763  CG2 ILE A  50      14.793  -2.850  15.354  1.00  1.77           C  
ATOM    764  CD1 ILE A  50      12.221  -1.315  15.564  1.00  1.77           C  
ATOM    765  H   ILE A  50      11.444  -5.171  15.521  1.00  1.77           H  
ATOM    766  HA  ILE A  50      12.654  -3.128  13.757  1.00  1.77           H  
ATOM    767  HB  ILE A  50      13.694  -4.353  16.335  1.00  1.77           H  
ATOM    768 1HG1 ILE A  50      11.656  -3.024  16.705  1.00  1.77           H  
ATOM    769 2HG1 ILE A  50      13.083  -2.163  17.319  1.00  1.77           H  
ATOM    770 1HG2 ILE A  50      15.250  -2.528  16.264  1.00  1.77           H  
ATOM    771 2HG2 ILE A  50      15.431  -3.561  14.867  1.00  1.77           H  
ATOM    772 3HG2 ILE A  50      14.624  -1.998  14.701  1.00  1.77           H  
ATOM    773 1HD1 ILE A  50      11.581  -0.646  16.100  1.00  1.77           H  
ATOM    774 2HD1 ILE A  50      13.125  -0.791  15.273  1.00  1.77           H  
ATOM    775 3HD1 ILE A  50      11.707  -1.660  14.693  1.00  1.77           H  
ATOM    776  N   GLU A  51      14.207  -4.466  12.458  1.00  1.76           N  
ATOM    777  CA  GLU A  51      15.056  -5.176  11.510  1.00  1.76           C  
ATOM    778  C   GLU A  51      16.517  -5.105  11.989  1.00  1.76           C  
ATOM    779  O   GLU A  51      17.304  -6.028  11.779  1.00  1.76           O  
ATOM    780  CB  GLU A  51      14.920  -4.507  10.119  1.00  1.76           C  
ATOM    781  CG  GLU A  51      13.481  -4.547   9.488  1.00  1.76           C  
ATOM    782  CD  GLU A  51      13.281  -3.698   8.149  1.00  1.76           C  
ATOM    783  OE1 GLU A  51      14.250  -3.333   7.506  1.00  1.76           O  
ATOM    784  OE2 GLU A  51      12.133  -3.408   7.828  1.00  1.76           O  
ATOM    785  H   GLU A  51      13.967  -3.508  12.247  1.00  1.76           H  
ATOM    786  HA  GLU A  51      14.742  -6.219  11.462  1.00  1.76           H  
ATOM    787 1HB  GLU A  51      15.222  -3.477  10.202  1.00  1.76           H  
ATOM    788 2HB  GLU A  51      15.605  -4.986   9.422  1.00  1.76           H  
ATOM    789 1HG  GLU A  51      13.233  -5.586   9.276  1.00  1.76           H  
ATOM    790 2HG  GLU A  51      12.780  -4.197  10.245  1.00  1.76           H  
ATOM    791  N   SER A  52      16.855  -3.985  12.642  1.00  1.74           N  
ATOM    792  CA  SER A  52      18.211  -3.722  13.170  1.00  1.74           C  
ATOM    793  C   SER A  52      18.236  -2.636  14.249  1.00  1.74           C  
ATOM    794  O   SER A  52      17.416  -1.715  14.226  1.00  1.74           O  
ATOM    795  CB  SER A  52      19.168  -3.334  12.059  1.00  1.74           C  
ATOM    796  OG  SER A  52      20.437  -3.050  12.581  1.00  1.74           O  
ATOM    797  H   SER A  52      16.120  -3.284  12.738  1.00  1.74           H  
ATOM    798  HA  SER A  52      18.579  -4.647  13.623  1.00  1.74           H  
ATOM    799 1HB  SER A  52      19.241  -4.146  11.333  1.00  1.74           H  
ATOM    800 2HB  SER A  52      18.789  -2.464  11.537  1.00  1.74           H  
ATOM    801  HG  SER A  52      20.305  -2.313  13.192  1.00  1.74           H  
ATOM    802  N   MET A  53      19.180  -2.735  15.206  1.00  1.72           N  
ATOM    803  CA  MET A  53      19.313  -1.669  16.211  1.00  1.72           C  
ATOM    804  C   MET A  53      20.676  -1.505  16.898  1.00  1.72           C  
ATOM    805  O   MET A  53      21.413  -2.473  17.103  1.00  1.72           O  
ATOM    806  CB  MET A  53      18.258  -1.826  17.289  1.00  1.72           C  
ATOM    807  CG  MET A  53      18.230  -3.141  18.026  1.00  1.72           C  
ATOM    808  SD  MET A  53      17.454  -4.449  17.063  1.00  1.72           S  
ATOM    809  CE  MET A  53      16.495  -5.253  18.312  1.00  1.72           C  
ATOM    810  H   MET A  53      19.817  -3.520  15.211  1.00  1.72           H  
ATOM    811  HA  MET A  53      19.114  -0.739  15.697  1.00  1.72           H  
ATOM    812 1HB  MET A  53      18.394  -1.036  18.021  1.00  1.72           H  
ATOM    813 2HB  MET A  53      17.298  -1.693  16.839  1.00  1.72           H  
ATOM    814 1HG  MET A  53      19.248  -3.443  18.269  1.00  1.72           H  
ATOM    815 2HG  MET A  53      17.674  -3.021  18.956  1.00  1.72           H  
ATOM    816 1HE  MET A  53      15.954  -6.091  17.871  1.00  1.72           H  
ATOM    817 2HE  MET A  53      17.155  -5.619  19.099  1.00  1.72           H  
ATOM    818 3HE  MET A  53      15.786  -4.544  18.729  1.00  1.72           H  
ATOM    819  N   GLY A  54      20.950  -0.260  17.327  1.00  1.70           N  
ATOM    820  CA  GLY A  54      22.137   0.101  18.116  1.00  1.70           C  
ATOM    821  C   GLY A  54      22.140   1.585  18.539  1.00  1.70           C  
ATOM    822  O   GLY A  54      21.133   2.288  18.399  1.00  1.70           O  
ATOM    823  H   GLY A  54      20.299   0.477  17.050  1.00  1.70           H  
ATOM    824 1HA  GLY A  54      22.182  -0.528  19.004  1.00  1.70           H  
ATOM    825 2HA  GLY A  54      23.032  -0.112  17.535  1.00  1.70           H  
ATOM    826  N   SER A  55      23.270   2.060  19.077  1.00  1.67           N  
ATOM    827  CA  SER A  55      23.354   3.450  19.556  1.00  1.67           C  
ATOM    828  C   SER A  55      24.790   3.992  19.593  1.00  1.67           C  
ATOM    829  O   SER A  55      25.757   3.235  19.481  1.00  1.67           O  
ATOM    830  CB  SER A  55      22.746   3.564  20.935  1.00  1.67           C  
ATOM    831  OG  SER A  55      23.515   2.863  21.866  1.00  1.67           O  
ATOM    832  H   SER A  55      24.073   1.454  19.168  1.00  1.67           H  
ATOM    833  HA  SER A  55      22.780   4.082  18.875  1.00  1.67           H  
ATOM    834 1HB  SER A  55      22.689   4.617  21.225  1.00  1.67           H  
ATOM    835 2HB  SER A  55      21.732   3.180  20.925  1.00  1.67           H  
ATOM    836  HG  SER A  55      24.396   3.251  21.804  1.00  1.67           H  
ATOM    837  N   SER A  56      24.901   5.311  19.792  1.00  1.64           N  
ATOM    838  CA  SER A  56      26.179   6.030  19.866  1.00  1.64           C  
ATOM    839  C   SER A  56      26.103   7.228  20.820  1.00  1.64           C  
ATOM    840  O   SER A  56      25.027   7.769  21.069  1.00  1.64           O  
ATOM    841  CB  SER A  56      26.593   6.501  18.483  1.00  1.64           C  
ATOM    842  OG  SER A  56      27.805   7.203  18.532  1.00  1.64           O  
ATOM    843  H   SER A  56      24.033   5.846  19.846  1.00  1.64           H  
ATOM    844  HA  SER A  56      26.940   5.345  20.243  1.00  1.64           H  
ATOM    845 1HB  SER A  56      26.694   5.640  17.821  1.00  1.64           H  
ATOM    846 2HB  SER A  56      25.815   7.143  18.074  1.00  1.64           H  
ATOM    847  HG  SER A  56      27.640   7.973  19.090  1.00  1.64           H  
ATOM    848  N   PHE A  57      27.242   7.634  21.385  1.00  1.60           N  
ATOM    849  CA  PHE A  57      27.231   8.771  22.319  1.00  1.60           C  
ATOM    850  C   PHE A  57      28.453   9.669  22.198  1.00  1.60           C  
ATOM    851  O   PHE A  57      29.580   9.189  22.055  1.00  1.60           O  
ATOM    852  CB  PHE A  57      27.140   8.266  23.754  1.00  1.60           C  
ATOM    853  CG  PHE A  57      27.037   9.312  24.805  1.00  1.60           C  
ATOM    854  CD1 PHE A  57      25.811   9.839  25.104  1.00  1.60           C  
ATOM    855  CD2 PHE A  57      28.133   9.756  25.496  1.00  1.60           C  
ATOM    856  CE1 PHE A  57      25.652  10.796  26.067  1.00  1.60           C  
ATOM    857  CE2 PHE A  57      27.992  10.715  26.468  1.00  1.60           C  
ATOM    858  CZ  PHE A  57      26.744  11.237  26.755  1.00  1.60           C  
ATOM    859  H   PHE A  57      28.111   7.162  21.168  1.00  1.60           H  
ATOM    860  HA  PHE A  57      26.354   9.381  22.107  1.00  1.60           H  
ATOM    861 1HB  PHE A  57      26.269   7.679  23.826  1.00  1.60           H  
ATOM    862 2HB  PHE A  57      27.993   7.632  23.982  1.00  1.60           H  
ATOM    863  HD1 PHE A  57      24.964   9.481  24.559  1.00  1.60           H  
ATOM    864  HD2 PHE A  57      29.113   9.345  25.265  1.00  1.60           H  
ATOM    865  HE1 PHE A  57      24.661  11.204  26.279  1.00  1.60           H  
ATOM    866  HE2 PHE A  57      28.861  11.075  27.015  1.00  1.60           H  
ATOM    867  HZ  PHE A  57      26.640  11.999  27.523  1.00  1.60           H  
ATOM    868  N   GLU A  58      28.199  10.976  22.242  1.00  1.57           N  
ATOM    869  CA  GLU A  58      29.235  11.997  22.162  1.00  1.57           C  
ATOM    870  C   GLU A  58      28.853  13.216  22.999  1.00  1.57           C  
ATOM    871  O   GLU A  58      27.725  13.705  22.911  1.00  1.57           O  
ATOM    872  CB  GLU A  58      29.436  12.414  20.700  1.00  1.57           C  
ATOM    873  CG  GLU A  58      30.559  13.431  20.463  1.00  1.57           C  
ATOM    874  CD  GLU A  58      30.767  13.758  18.998  1.00  1.57           C  
ATOM    875  OE1 GLU A  58      30.074  13.203  18.176  1.00  1.57           O  
ATOM    876  OE2 GLU A  58      31.621  14.562  18.707  1.00  1.57           O  
ATOM    877  H   GLU A  58      27.229  11.272  22.362  1.00  1.57           H  
ATOM    878  HA  GLU A  58      30.164  11.585  22.556  1.00  1.57           H  
ATOM    879 1HB  GLU A  58      29.656  11.530  20.100  1.00  1.57           H  
ATOM    880 2HB  GLU A  58      28.511  12.845  20.319  1.00  1.57           H  
ATOM    881 1HG  GLU A  58      30.320  14.352  20.990  1.00  1.57           H  
ATOM    882 2HG  GLU A  58      31.484  13.037  20.877  1.00  1.57           H  
ATOM    883  N   GLY A  59      29.793  13.753  23.773  1.00  1.53           N  
ATOM    884  CA  GLY A  59      29.455  14.929  24.563  1.00  1.53           C  
ATOM    885  C   GLY A  59      28.352  14.573  25.547  1.00  1.53           C  
ATOM    886  O   GLY A  59      28.548  13.738  26.423  1.00  1.53           O  
ATOM    887  H   GLY A  59      30.715  13.344  23.822  1.00  1.53           H  
ATOM    888 1HA  GLY A  59      30.337  15.282  25.099  1.00  1.53           H  
ATOM    889 2HA  GLY A  59      29.124  15.733  23.908  1.00  1.53           H  
ATOM    890  N   SER A  60      27.221  15.264  25.446  1.00  1.50           N  
ATOM    891  CA  SER A  60      26.073  15.028  26.316  1.00  1.50           C  
ATOM    892  C   SER A  60      24.901  14.420  25.539  1.00  1.50           C  
ATOM    893  O   SER A  60      23.779  14.357  26.054  1.00  1.50           O  
ATOM    894  CB  SER A  60      25.644  16.308  27.005  1.00  1.50           C  
ATOM    895  OG  SER A  60      25.259  17.289  26.076  1.00  1.50           O  
ATOM    896  H   SER A  60      27.142  15.950  24.713  1.00  1.50           H  
ATOM    897  HA  SER A  60      26.368  14.318  27.088  1.00  1.50           H  
ATOM    898 1HB  SER A  60      24.807  16.090  27.678  1.00  1.50           H  
ATOM    899 2HB  SER A  60      26.461  16.681  27.620  1.00  1.50           H  
ATOM    900  HG  SER A  60      25.017  18.061  26.596  1.00  1.50           H  
ATOM    901  N   LYS A  61      25.133  14.013  24.287  1.00  1.48           N  
ATOM    902  CA  LYS A  61      24.029  13.482  23.497  1.00  1.48           C  
ATOM    903  C   LYS A  61      24.181  12.048  23.029  1.00  1.48           C  
ATOM    904  O   LYS A  61      25.253  11.589  22.615  1.00  1.48           O  
ATOM    905  CB  LYS A  61      23.770  14.363  22.282  1.00  1.48           C  
ATOM    906  CG  LYS A  61      23.258  15.761  22.617  1.00  1.48           C  
ATOM    907  CD  LYS A  61      22.949  16.556  21.359  1.00  1.48           C  
ATOM    908  CE  LYS A  61      22.437  17.954  21.698  1.00  1.48           C  
ATOM    909  NZ  LYS A  61      22.162  18.754  20.471  1.00  1.48           N  
ATOM    910  H   LYS A  61      26.072  14.053  23.892  1.00  1.48           H  
ATOM    911  HA  LYS A  61      23.137  13.512  24.117  1.00  1.48           H  
ATOM    912 1HB  LYS A  61      24.692  14.469  21.713  1.00  1.48           H  
ATOM    913 2HB  LYS A  61      23.034  13.877  21.632  1.00  1.48           H  
ATOM    914 1HG  LYS A  61      22.350  15.670  23.208  1.00  1.48           H  
ATOM    915 2HG  LYS A  61      24.003  16.294  23.206  1.00  1.48           H  
ATOM    916 1HD  LYS A  61      23.849  16.640  20.749  1.00  1.48           H  
ATOM    917 2HD  LYS A  61      22.187  16.030  20.781  1.00  1.48           H  
ATOM    918 1HE  LYS A  61      21.517  17.865  22.278  1.00  1.48           H  
ATOM    919 2HE  LYS A  61      23.185  18.472  22.299  1.00  1.48           H  
ATOM    920 1HZ  LYS A  61      21.826  19.670  20.732  1.00  1.48           H  
ATOM    921 2HZ  LYS A  61      23.013  18.848  19.934  1.00  1.48           H  
ATOM    922 3HZ  LYS A  61      21.463  18.286  19.912  1.00  1.48           H  
ATOM    923  N   ALA A  62      23.056  11.347  23.064  1.00  1.49           N  
ATOM    924  CA  ALA A  62      22.959   9.992  22.587  1.00  1.49           C  
ATOM    925  C   ALA A  62      22.232   9.993  21.273  1.00  1.49           C  
ATOM    926  O   ALA A  62      21.297  10.770  21.058  1.00  1.49           O  
ATOM    927  CB  ALA A  62      22.238   9.106  23.591  1.00  1.49           C  
ATOM    928  H   ALA A  62      22.220  11.799  23.427  1.00  1.49           H  
ATOM    929  HA  ALA A  62      23.961   9.605  22.418  1.00  1.49           H  
ATOM    930 1HB  ALA A  62      22.184   8.090  23.192  1.00  1.49           H  
ATOM    931 2HB  ALA A  62      22.767   9.093  24.536  1.00  1.49           H  
ATOM    932 3HB  ALA A  62      21.242   9.489  23.751  1.00  1.49           H  
ATOM    933  N   TYR A  63      22.621   9.109  20.394  1.00  1.50           N  
ATOM    934  CA  TYR A  63      21.930   9.000  19.136  1.00  1.50           C  
ATOM    935  C   TYR A  63      21.498   7.575  19.017  1.00  1.50           C  
ATOM    936  O   TYR A  63      22.237   6.656  19.396  1.00  1.50           O  
ATOM    937  CB  TYR A  63      22.855   9.428  18.006  1.00  1.50           C  
ATOM    938  CG  TYR A  63      23.351  10.848  18.196  1.00  1.50           C  
ATOM    939  CD1 TYR A  63      24.479  11.080  18.991  1.00  1.50           C  
ATOM    940  CD2 TYR A  63      22.700  11.904  17.597  1.00  1.50           C  
ATOM    941  CE1 TYR A  63      24.939  12.366  19.177  1.00  1.50           C  
ATOM    942  CE2 TYR A  63      23.163  13.193  17.780  1.00  1.50           C  
ATOM    943  CZ  TYR A  63      24.275  13.426  18.562  1.00  1.50           C  
ATOM    944  OH  TYR A  63      24.737  14.712  18.728  1.00  1.50           O  
ATOM    945  H   TYR A  63      23.418   8.512  20.604  1.00  1.50           H  
ATOM    946  HA  TYR A  63      21.036   9.622  19.138  1.00  1.50           H  
ATOM    947 1HB  TYR A  63      23.718   8.761  17.965  1.00  1.50           H  
ATOM    948 2HB  TYR A  63      22.331   9.363  17.052  1.00  1.50           H  
ATOM    949  HD1 TYR A  63      24.994  10.241  19.469  1.00  1.50           H  
ATOM    950  HD2 TYR A  63      21.820  11.720  16.979  1.00  1.50           H  
ATOM    951  HE1 TYR A  63      25.819  12.548  19.801  1.00  1.50           H  
ATOM    952  HE2 TYR A  63      22.647  14.027  17.304  1.00  1.50           H  
ATOM    953  HH  TYR A  63      25.475  14.708  19.347  1.00  1.50           H  
ATOM    954  N   PHE A  64      20.310   7.364  18.491  1.00  1.53           N  
ATOM    955  CA  PHE A  64      19.835   6.003  18.380  1.00  1.53           C  
ATOM    956  C   PHE A  64      19.615   5.629  16.953  1.00  1.53           C  
ATOM    957  O   PHE A  64      19.258   6.479  16.140  1.00  1.53           O  
ATOM    958  CB  PHE A  64      18.568   5.848  19.210  1.00  1.53           C  
ATOM    959  CG  PHE A  64      18.876   5.999  20.691  1.00  1.53           C  
ATOM    960  CD1 PHE A  64      18.924   7.259  21.298  1.00  1.53           C  
ATOM    961  CD2 PHE A  64      19.146   4.881  21.473  1.00  1.53           C  
ATOM    962  CE1 PHE A  64      19.237   7.377  22.640  1.00  1.53           C  
ATOM    963  CE2 PHE A  64      19.456   5.005  22.813  1.00  1.53           C  
ATOM    964  CZ  PHE A  64      19.506   6.256  23.395  1.00  1.53           C  
ATOM    965  H   PHE A  64      19.726   8.151  18.181  1.00  1.53           H  
ATOM    966  HA  PHE A  64      20.588   5.326  18.784  1.00  1.53           H  
ATOM    967 1HB  PHE A  64      17.836   6.605  18.920  1.00  1.53           H  
ATOM    968 2HB  PHE A  64      18.140   4.880  19.034  1.00  1.53           H  
ATOM    969  HD1 PHE A  64      18.716   8.150  20.702  1.00  1.53           H  
ATOM    970  HD2 PHE A  64      19.119   3.894  21.009  1.00  1.53           H  
ATOM    971  HE1 PHE A  64      19.271   8.351  23.101  1.00  1.53           H  
ATOM    972  HE2 PHE A  64      19.667   4.118  23.413  1.00  1.53           H  
ATOM    973  HZ  PHE A  64      19.750   6.358  24.457  1.00  1.53           H  
ATOM    974  N   VAL A  65      19.870   4.365  16.636  1.00  1.57           N  
ATOM    975  CA  VAL A  65      19.573   3.872  15.317  1.00  1.57           C  
ATOM    976  C   VAL A  65      18.776   2.581  15.375  1.00  1.57           C  
ATOM    977  O   VAL A  65      19.232   1.569  15.903  1.00  1.57           O  
ATOM    978  CB  VAL A  65      20.865   3.671  14.492  1.00  1.57           C  
ATOM    979  CG1 VAL A  65      20.512   3.120  13.127  1.00  1.57           C  
ATOM    980  CG2 VAL A  65      21.596   5.010  14.318  1.00  1.57           C  
ATOM    981  H   VAL A  65      20.230   3.719  17.340  1.00  1.57           H  
ATOM    982  HA  VAL A  65      18.976   4.609  14.808  1.00  1.57           H  
ATOM    983  HB  VAL A  65      21.507   2.951  14.999  1.00  1.57           H  
ATOM    984 1HG1 VAL A  65      21.418   2.973  12.545  1.00  1.57           H  
ATOM    985 2HG1 VAL A  65      19.988   2.170  13.231  1.00  1.57           H  
ATOM    986 3HG1 VAL A  65      19.875   3.829  12.621  1.00  1.57           H  
ATOM    987 1HG2 VAL A  65      22.496   4.857  13.728  1.00  1.57           H  
ATOM    988 2HG2 VAL A  65      20.935   5.718  13.801  1.00  1.57           H  
ATOM    989 3HG2 VAL A  65      21.871   5.417  15.288  1.00  1.57           H  
ATOM    990  N   PHE A  66      17.575   2.637  14.837  1.00  1.61           N  
ATOM    991  CA  PHE A  66      16.675   1.502  14.736  1.00  1.61           C  
ATOM    992  C   PHE A  66      16.220   1.414  13.309  1.00  1.61           C  
ATOM    993  O   PHE A  66      16.048   2.438  12.684  1.00  1.61           O  
ATOM    994  CB  PHE A  66      15.476   1.641  15.690  1.00  1.61           C  
ATOM    995  CG  PHE A  66      15.841   1.500  17.156  1.00  1.61           C  
ATOM    996  CD1 PHE A  66      16.321   2.555  17.924  1.00  1.61           C  
ATOM    997  CD2 PHE A  66      15.662   0.272  17.773  1.00  1.61           C  
ATOM    998  CE1 PHE A  66      16.633   2.352  19.261  1.00  1.61           C  
ATOM    999  CE2 PHE A  66      15.970   0.070  19.104  1.00  1.61           C  
ATOM   1000  CZ  PHE A  66      16.462   1.110  19.836  1.00  1.61           C  
ATOM   1001  H   PHE A  66      17.274   3.518  14.441  1.00  1.61           H  
ATOM   1002  HA  PHE A  66      17.211   0.591  14.986  1.00  1.61           H  
ATOM   1003 1HB  PHE A  66      15.003   2.610  15.544  1.00  1.61           H  
ATOM   1004 2HB  PHE A  66      14.737   0.887  15.448  1.00  1.61           H  
ATOM   1005  HD1 PHE A  66      16.465   3.534  17.473  1.00  1.61           H  
ATOM   1006  HD2 PHE A  66      15.267  -0.545  17.186  1.00  1.61           H  
ATOM   1007  HE1 PHE A  66      17.014   3.162  19.865  1.00  1.61           H  
ATOM   1008  HE2 PHE A  66      15.826  -0.908  19.566  1.00  1.61           H  
ATOM   1009  HZ  PHE A  66      16.707   0.954  20.873  1.00  1.61           H  
ATOM   1010  N   THR A  67      16.005   0.224  12.797  1.00  1.65           N  
ATOM   1011  CA  THR A  67      15.451   0.090  11.460  1.00  1.65           C  
ATOM   1012  C   THR A  67      14.199  -0.738  11.458  1.00  1.65           C  
ATOM   1013  O   THR A  67      14.154  -1.795  12.080  1.00  1.65           O  
ATOM   1014  CB  THR A  67      16.465  -0.531  10.481  1.00  1.65           C  
ATOM   1015  OG1 THR A  67      17.623   0.313  10.380  1.00  1.65           O  
ATOM   1016  CG2 THR A  67      15.846  -0.773   9.100  1.00  1.65           C  
ATOM   1017  H   THR A  67      16.249  -0.595  13.345  1.00  1.65           H  
ATOM   1018  HA  THR A  67      15.176   1.075  11.095  1.00  1.65           H  
ATOM   1019  HB  THR A  67      16.779  -1.490  10.874  1.00  1.65           H  
ATOM   1020  HG1 THR A  67      17.351   1.225  10.243  1.00  1.65           H  
ATOM   1021 1HG2 THR A  67      16.588  -1.228   8.448  1.00  1.65           H  
ATOM   1022 2HG2 THR A  67      15.001  -1.441   9.185  1.00  1.65           H  
ATOM   1023 3HG2 THR A  67      15.509   0.138   8.669  1.00  1.65           H  
ATOM   1024  N   ALA A  68      13.189  -0.236  10.754  1.00  1.69           N  
ATOM   1025  CA  ALA A  68      11.934  -0.941  10.528  1.00  1.69           C  
ATOM   1026  C   ALA A  68      11.188  -0.302   9.380  1.00  1.69           C  
ATOM   1027  O   ALA A  68      11.354   0.890   9.108  1.00  1.69           O  
ATOM   1028  CB  ALA A  68      11.062  -0.945  11.744  1.00  1.69           C  
ATOM   1029  H   ALA A  68      13.328   0.658  10.316  1.00  1.69           H  
ATOM   1030  HA  ALA A  68      12.166  -1.967  10.260  1.00  1.69           H  
ATOM   1031 1HB  ALA A  68      10.160  -1.507  11.515  1.00  1.69           H  
ATOM   1032 2HB  ALA A  68      11.583  -1.419  12.540  1.00  1.69           H  
ATOM   1033 3HB  ALA A  68      10.800   0.028  12.014  1.00  1.69           H  
ATOM   1034  N   SER A  69      10.314  -1.085   8.752  1.00  1.74           N  
ATOM   1035  CA  SER A  69       9.451  -0.587   7.687  1.00  1.74           C  
ATOM   1036  C   SER A  69       7.987  -0.634   8.121  1.00  1.74           C  
ATOM   1037  O   SER A  69       7.457  -1.707   8.422  1.00  1.74           O  
ATOM   1038  CB  SER A  69       9.649  -1.448   6.466  1.00  1.74           C  
ATOM   1039  OG  SER A  69      10.983  -1.409   6.045  1.00  1.74           O  
ATOM   1040  H   SER A  69      10.262  -2.065   9.005  1.00  1.74           H  
ATOM   1041  HA  SER A  69       9.712   0.446   7.463  1.00  1.74           H  
ATOM   1042 1HB  SER A  69       9.362  -2.477   6.685  1.00  1.74           H  
ATOM   1043 2HB  SER A  69       9.002  -1.086   5.670  1.00  1.74           H  
ATOM   1044  HG  SER A  69      11.461  -2.068   6.623  1.00  1.74           H  
ATOM   1045  N   THR A  70       7.354   0.536   8.199  1.00  1.78           N  
ATOM   1046  CA  THR A  70       5.973   0.641   8.664  1.00  1.78           C  
ATOM   1047  C   THR A  70       5.195   1.620   7.746  1.00  1.78           C  
ATOM   1048  O   THR A  70       5.824   2.299   6.945  1.00  1.78           O  
ATOM   1049  CB  THR A  70       5.960   1.149  10.124  1.00  1.78           C  
ATOM   1050  OG1 THR A  70       6.404   2.487  10.151  1.00  1.78           O  
ATOM   1051  CG2 THR A  70       6.868   0.326  11.032  1.00  1.78           C  
ATOM   1052  H   THR A  70       7.842   1.387   7.914  1.00  1.78           H  
ATOM   1053  HA  THR A  70       5.522  -0.344   8.626  1.00  1.78           H  
ATOM   1054  HB  THR A  70       4.968   1.102  10.510  1.00  1.78           H  
ATOM   1055  HG1 THR A  70       5.751   3.011   9.654  1.00  1.78           H  
ATOM   1056 1HG2 THR A  70       6.812   0.729  12.030  1.00  1.78           H  
ATOM   1057 2HG2 THR A  70       6.533  -0.715  11.039  1.00  1.78           H  
ATOM   1058 3HG2 THR A  70       7.896   0.375  10.687  1.00  1.78           H  
ATOM   1059  N   PRO A  71       3.848   1.669   7.757  1.00  1.81           N  
ATOM   1060  CA  PRO A  71       3.052   2.701   7.098  1.00  1.81           C  
ATOM   1061  C   PRO A  71       3.471   4.049   7.680  1.00  1.81           C  
ATOM   1062  O   PRO A  71       3.758   4.124   8.882  1.00  1.81           O  
ATOM   1063  CB  PRO A  71       1.612   2.308   7.448  1.00  1.81           C  
ATOM   1064  CG  PRO A  71       1.685   0.811   7.727  1.00  1.81           C  
ATOM   1065  CD  PRO A  71       3.043   0.597   8.375  1.00  1.81           C  
ATOM   1066  HA  PRO A  71       3.205   2.657   6.013  1.00  1.81           H  
ATOM   1067 1HB  PRO A  71       1.266   2.890   8.314  1.00  1.81           H  
ATOM   1068 2HB  PRO A  71       0.940   2.552   6.609  1.00  1.81           H  
ATOM   1069 1HG  PRO A  71       0.857   0.506   8.388  1.00  1.81           H  
ATOM   1070 2HG  PRO A  71       1.566   0.244   6.790  1.00  1.81           H  
ATOM   1071 1HD  PRO A  71       2.964   0.738   9.446  1.00  1.81           H  
ATOM   1072 2HD  PRO A  71       3.412  -0.399   8.110  1.00  1.81           H  
ATOM   1073  N   LEU A  72       3.444   5.124   6.886  1.00  1.84           N  
ATOM   1074  CA  LEU A  72       3.845   6.428   7.428  1.00  1.84           C  
ATOM   1075  C   LEU A  72       3.094   6.830   8.689  1.00  1.84           C  
ATOM   1076  O   LEU A  72       3.691   7.353   9.629  1.00  1.84           O  
ATOM   1077  CB  LEU A  72       3.701   7.561   6.412  1.00  1.84           C  
ATOM   1078  CG  LEU A  72       4.100   8.960   6.989  1.00  1.84           C  
ATOM   1079  CD1 LEU A  72       5.554   8.951   7.413  1.00  1.84           C  
ATOM   1080  CD2 LEU A  72       3.877  10.035   5.965  1.00  1.84           C  
ATOM   1081  H   LEU A  72       3.179   5.018   5.904  1.00  1.84           H  
ATOM   1082  HA  LEU A  72       4.892   6.360   7.689  1.00  1.84           H  
ATOM   1083 1HB  LEU A  72       4.341   7.347   5.557  1.00  1.84           H  
ATOM   1084 2HB  LEU A  72       2.670   7.611   6.082  1.00  1.84           H  
ATOM   1085  HG  LEU A  72       3.491   9.169   7.874  1.00  1.84           H  
ATOM   1086 1HD1 LEU A  72       5.809   9.924   7.825  1.00  1.84           H  
ATOM   1087 2HD1 LEU A  72       5.708   8.186   8.160  1.00  1.84           H  
ATOM   1088 3HD1 LEU A  72       6.176   8.750   6.554  1.00  1.84           H  
ATOM   1089 1HD2 LEU A  72       4.155  10.999   6.404  1.00  1.84           H  
ATOM   1090 2HD2 LEU A  72       4.500   9.839   5.096  1.00  1.84           H  
ATOM   1091 3HD2 LEU A  72       2.830  10.051   5.680  1.00  1.84           H  
ATOM   1092  N   ALA A  73       1.786   6.592   8.728  1.00  1.85           N  
ATOM   1093  CA  ALA A  73       0.998   6.971   9.899  1.00  1.85           C  
ATOM   1094  C   ALA A  73       1.526   6.298  11.172  1.00  1.85           C  
ATOM   1095  O   ALA A  73       1.478   6.864  12.274  1.00  1.85           O  
ATOM   1096  CB  ALA A  73      -0.460   6.608   9.690  1.00  1.85           C  
ATOM   1097  H   ALA A  73       1.345   6.145   7.934  1.00  1.85           H  
ATOM   1098  HA  ALA A  73       1.089   8.052  10.033  1.00  1.85           H  
ATOM   1099 1HB  ALA A  73      -1.037   6.919  10.560  1.00  1.85           H  
ATOM   1100 2HB  ALA A  73      -0.839   7.108   8.801  1.00  1.85           H  
ATOM   1101 3HB  ALA A  73      -0.550   5.527   9.565  1.00  1.85           H  
ATOM   1102  N   GLN A  74       2.032   5.068  11.025  1.00  1.83           N  
ATOM   1103  CA  GLN A  74       2.517   4.351  12.179  1.00  1.83           C  
ATOM   1104  C   GLN A  74       3.894   4.887  12.485  1.00  1.83           C  
ATOM   1105  O   GLN A  74       4.233   5.068  13.643  1.00  1.83           O  
ATOM   1106  CB  GLN A  74       2.579   2.841  11.943  1.00  1.83           C  
ATOM   1107  CG  GLN A  74       2.957   2.015  13.195  1.00  1.83           C  
ATOM   1108  CD  GLN A  74       3.070   0.487  12.937  1.00  1.83           C  
ATOM   1109  OE1 GLN A  74       3.091   0.045  11.788  1.00  1.83           O  
ATOM   1110  NE2 GLN A  74       3.141  -0.314  13.989  1.00  1.83           N  
ATOM   1111  H   GLN A  74       2.134   4.650  10.109  1.00  1.83           H  
ATOM   1112  HA  GLN A  74       1.864   4.551  13.027  1.00  1.83           H  
ATOM   1113 1HB  GLN A  74       1.617   2.491  11.570  1.00  1.83           H  
ATOM   1114 2HB  GLN A  74       3.316   2.645  11.166  1.00  1.83           H  
ATOM   1115 1HG  GLN A  74       3.904   2.371  13.541  1.00  1.83           H  
ATOM   1116 2HG  GLN A  74       2.201   2.174  13.964  1.00  1.83           H  
ATOM   1117 1HE2 GLN A  74       3.243  -1.322  13.852  1.00  1.83           H  
ATOM   1118 2HE2 GLN A  74       3.113   0.035  14.948  1.00  1.83           H  
ATOM   1119  N   ALA A  75       4.689   5.169  11.447  1.00  1.80           N  
ATOM   1120  CA  ALA A  75       6.048   5.646  11.688  1.00  1.80           C  
ATOM   1121  C   ALA A  75       6.027   6.946  12.488  1.00  1.80           C  
ATOM   1122  O   ALA A  75       6.835   7.121  13.412  1.00  1.80           O  
ATOM   1123  CB  ALA A  75       6.767   5.859  10.376  1.00  1.80           C  
ATOM   1124  H   ALA A  75       4.353   5.015  10.499  1.00  1.80           H  
ATOM   1125  HA  ALA A  75       6.580   4.898  12.248  1.00  1.80           H  
ATOM   1126 1HB  ALA A  75       7.767   6.165  10.588  1.00  1.80           H  
ATOM   1127 2HB  ALA A  75       6.796   4.935   9.805  1.00  1.80           H  
ATOM   1128 3HB  ALA A  75       6.253   6.613   9.802  1.00  1.80           H  
ATOM   1129  N   GLU A  76       5.077   7.838  12.188  1.00  1.76           N  
ATOM   1130  CA  GLU A  76       4.973   9.071  12.954  1.00  1.76           C  
ATOM   1131  C   GLU A  76       4.541   8.766  14.389  1.00  1.76           C  
ATOM   1132  O   GLU A  76       5.103   9.313  15.340  1.00  1.76           O  
ATOM   1133  CB  GLU A  76       3.990  10.063  12.314  1.00  1.76           C  
ATOM   1134  CG  GLU A  76       4.460  10.676  10.985  1.00  1.76           C  
ATOM   1135  CD  GLU A  76       3.486  11.675  10.368  1.00  1.76           C  
ATOM   1136  OE1 GLU A  76       2.385  11.793  10.852  1.00  1.76           O  
ATOM   1137  OE2 GLU A  76       3.866  12.340   9.427  1.00  1.76           O  
ATOM   1138  H   GLU A  76       4.443   7.656  11.403  1.00  1.76           H  
ATOM   1139  HA  GLU A  76       5.961   9.537  12.988  1.00  1.76           H  
ATOM   1140 1HB  GLU A  76       3.042   9.548  12.124  1.00  1.76           H  
ATOM   1141 2HB  GLU A  76       3.786  10.874  13.012  1.00  1.76           H  
ATOM   1142 1HG  GLU A  76       5.408  11.176  11.151  1.00  1.76           H  
ATOM   1143 2HG  GLU A  76       4.625   9.862  10.280  1.00  1.76           H  
ATOM   1144  N   SER A  77       3.591   7.829  14.551  1.00  1.71           N  
ATOM   1145  CA  SER A  77       3.107   7.472  15.879  1.00  1.71           C  
ATOM   1146  C   SER A  77       4.247   6.890  16.712  1.00  1.71           C  
ATOM   1147  O   SER A  77       4.393   7.210  17.895  1.00  1.71           O  
ATOM   1148  CB  SER A  77       1.973   6.467  15.771  1.00  1.71           C  
ATOM   1149  OG  SER A  77       0.856   7.028  15.119  1.00  1.71           O  
ATOM   1150  H   SER A  77       3.150   7.395  13.735  1.00  1.71           H  
ATOM   1151  HA  SER A  77       2.741   8.375  16.369  1.00  1.71           H  
ATOM   1152 1HB  SER A  77       2.312   5.590  15.230  1.00  1.71           H  
ATOM   1153 2HB  SER A  77       1.689   6.142  16.767  1.00  1.71           H  
ATOM   1154  HG  SER A  77       1.126   7.159  14.180  1.00  1.71           H  
ATOM   1155  N   ILE A  78       5.078   6.069  16.067  1.00  1.67           N  
ATOM   1156  CA  ILE A  78       6.226   5.453  16.703  1.00  1.67           C  
ATOM   1157  C   ILE A  78       7.209   6.496  17.142  1.00  1.67           C  
ATOM   1158  O   ILE A  78       7.696   6.435  18.269  1.00  1.67           O  
ATOM   1159  CB  ILE A  78       6.948   4.487  15.754  1.00  1.67           C  
ATOM   1160  CG1 ILE A  78       6.114   3.280  15.487  1.00  1.67           C  
ATOM   1161  CG2 ILE A  78       8.258   4.096  16.346  1.00  1.67           C  
ATOM   1162  CD1 ILE A  78       6.623   2.500  14.332  1.00  1.67           C  
ATOM   1163  H   ILE A  78       4.880   5.850  15.098  1.00  1.67           H  
ATOM   1164  HA  ILE A  78       5.881   4.906  17.568  1.00  1.67           H  
ATOM   1165  HB  ILE A  78       7.120   4.980  14.800  1.00  1.67           H  
ATOM   1166 1HG1 ILE A  78       6.135   2.641  16.365  1.00  1.67           H  
ATOM   1167 2HG1 ILE A  78       5.094   3.576  15.308  1.00  1.67           H  
ATOM   1168 1HG2 ILE A  78       8.764   3.429  15.668  1.00  1.67           H  
ATOM   1169 2HG2 ILE A  78       8.871   4.983  16.508  1.00  1.67           H  
ATOM   1170 3HG2 ILE A  78       8.093   3.596  17.295  1.00  1.67           H  
ATOM   1171 1HD1 ILE A  78       5.999   1.642  14.194  1.00  1.67           H  
ATOM   1172 2HD1 ILE A  78       6.596   3.098  13.446  1.00  1.67           H  
ATOM   1173 3HD1 ILE A  78       7.638   2.193  14.515  1.00  1.67           H  
ATOM   1174  N   ALA A  79       7.510   7.460  16.273  1.00  1.62           N  
ATOM   1175  CA  ALA A  79       8.451   8.494  16.648  1.00  1.62           C  
ATOM   1176  C   ALA A  79       7.958   9.254  17.873  1.00  1.62           C  
ATOM   1177  O   ALA A  79       8.736   9.511  18.793  1.00  1.62           O  
ATOM   1178  CB  ALA A  79       8.664   9.445  15.494  1.00  1.62           C  
ATOM   1179  H   ALA A  79       7.099   7.459  15.336  1.00  1.62           H  
ATOM   1180  HA  ALA A  79       9.397   8.017  16.900  1.00  1.62           H  
ATOM   1181 1HB  ALA A  79       9.389  10.201  15.781  1.00  1.62           H  
ATOM   1182 2HB  ALA A  79       9.030   8.890  14.628  1.00  1.62           H  
ATOM   1183 3HB  ALA A  79       7.714   9.923  15.242  1.00  1.62           H  
ATOM   1184  N   ASP A  80       6.660   9.552  17.947  1.00  1.59           N  
ATOM   1185  CA  ASP A  80       6.174  10.266  19.124  1.00  1.59           C  
ATOM   1186  C   ASP A  80       6.234   9.387  20.374  1.00  1.59           C  
ATOM   1187  O   ASP A  80       6.589   9.856  21.464  1.00  1.59           O  
ATOM   1188  CB  ASP A  80       4.752  10.769  18.895  1.00  1.59           C  
ATOM   1189  CG  ASP A  80       4.682  11.954  17.914  1.00  1.59           C  
ATOM   1190  OD1 ASP A  80       5.710  12.521  17.613  1.00  1.59           O  
ATOM   1191  OD2 ASP A  80       3.596  12.295  17.502  1.00  1.59           O  
ATOM   1192  H   ASP A  80       6.032   9.323  17.171  1.00  1.59           H  
ATOM   1193  HA  ASP A  80       6.817  11.130  19.285  1.00  1.59           H  
ATOM   1194 1HB  ASP A  80       4.152   9.949  18.486  1.00  1.59           H  
ATOM   1195 2HB  ASP A  80       4.308  11.061  19.842  1.00  1.59           H  
ATOM   1196  N   ALA A  81       5.891   8.108  20.222  1.00  1.56           N  
ATOM   1197  CA  ALA A  81       5.941   7.165  21.327  1.00  1.56           C  
ATOM   1198  C   ALA A  81       7.365   7.002  21.842  1.00  1.56           C  
ATOM   1199  O   ALA A  81       7.598   6.896  23.044  1.00  1.56           O  
ATOM   1200  CB  ALA A  81       5.394   5.837  20.891  1.00  1.56           C  
ATOM   1201  H   ALA A  81       5.577   7.777  19.308  1.00  1.56           H  
ATOM   1202  HA  ALA A  81       5.327   7.559  22.138  1.00  1.56           H  
ATOM   1203 1HB  ALA A  81       5.424   5.159  21.732  1.00  1.56           H  
ATOM   1204 2HB  ALA A  81       4.371   5.958  20.541  1.00  1.56           H  
ATOM   1205 3HB  ALA A  81       6.008   5.459  20.084  1.00  1.56           H  
ATOM   1206  N   LEU A  82       8.313   7.007  20.909  1.00  1.53           N  
ATOM   1207  CA  LEU A  82       9.733   6.882  21.173  1.00  1.53           C  
ATOM   1208  C   LEU A  82      10.193   8.077  21.989  1.00  1.53           C  
ATOM   1209  O   LEU A  82      10.902   7.931  22.987  1.00  1.53           O  
ATOM   1210  CB  LEU A  82      10.456   6.781  19.849  1.00  1.53           C  
ATOM   1211  CG  LEU A  82      11.880   6.656  19.851  1.00  1.53           C  
ATOM   1212  CD1 LEU A  82      12.259   5.421  20.588  1.00  1.53           C  
ATOM   1213  CD2 LEU A  82      12.313   6.608  18.422  1.00  1.53           C  
ATOM   1214  H   LEU A  82       8.029   7.076  19.936  1.00  1.53           H  
ATOM   1215  HA  LEU A  82       9.905   5.974  21.745  1.00  1.53           H  
ATOM   1216 1HB  LEU A  82      10.054   5.923  19.311  1.00  1.53           H  
ATOM   1217 2HB  LEU A  82      10.230   7.659  19.278  1.00  1.53           H  
ATOM   1218  HG  LEU A  82      12.332   7.505  20.340  1.00  1.53           H  
ATOM   1219 1HD1 LEU A  82      13.340   5.297  20.583  1.00  1.53           H  
ATOM   1220 2HD1 LEU A  82      11.902   5.512  21.614  1.00  1.53           H  
ATOM   1221 3HD1 LEU A  82      11.796   4.563  20.121  1.00  1.53           H  
ATOM   1222 1HD2 LEU A  82      13.384   6.500  18.378  1.00  1.53           H  
ATOM   1223 2HD2 LEU A  82      11.839   5.770  17.926  1.00  1.53           H  
ATOM   1224 3HD2 LEU A  82      12.015   7.528  17.927  1.00  1.53           H  
ATOM   1225  N   VAL A  83       9.759   9.267  21.592  1.00  1.52           N  
ATOM   1226  CA  VAL A  83      10.106  10.449  22.351  1.00  1.52           C  
ATOM   1227  C   VAL A  83       9.617  10.315  23.784  1.00  1.52           C  
ATOM   1228  O   VAL A  83      10.368  10.558  24.737  1.00  1.52           O  
ATOM   1229  CB  VAL A  83       9.469  11.692  21.697  1.00  1.52           C  
ATOM   1230  CG1 VAL A  83       9.592  12.878  22.616  1.00  1.52           C  
ATOM   1231  CG2 VAL A  83      10.185  12.006  20.372  1.00  1.52           C  
ATOM   1232  H   VAL A  83       9.200   9.350  20.741  1.00  1.52           H  
ATOM   1233  HA  VAL A  83      11.184  10.551  22.357  1.00  1.52           H  
ATOM   1234  HB  VAL A  83       8.416  11.505  21.513  1.00  1.52           H  
ATOM   1235 1HG1 VAL A  83       9.138  13.746  22.144  1.00  1.52           H  
ATOM   1236 2HG1 VAL A  83       9.080  12.661  23.549  1.00  1.52           H  
ATOM   1237 3HG1 VAL A  83      10.609  13.069  22.809  1.00  1.52           H  
ATOM   1238 1HG2 VAL A  83       9.723  12.881  19.914  1.00  1.52           H  
ATOM   1239 2HG2 VAL A  83      11.215  12.207  20.555  1.00  1.52           H  
ATOM   1240 3HG2 VAL A  83      10.105  11.172  19.704  1.00  1.52           H  
ATOM   1241  N   ALA A  84       8.367   9.880  23.947  1.00  1.51           N  
ATOM   1242  CA  ALA A  84       7.846   9.686  25.286  1.00  1.51           C  
ATOM   1243  C   ALA A  84       8.650   8.629  26.046  1.00  1.51           C  
ATOM   1244  O   ALA A  84       8.976   8.829  27.221  1.00  1.51           O  
ATOM   1245  CB  ALA A  84       6.392   9.274  25.207  1.00  1.51           C  
ATOM   1246  H   ALA A  84       7.781   9.702  23.130  1.00  1.51           H  
ATOM   1247  HA  ALA A  84       7.923  10.625  25.825  1.00  1.51           H  
ATOM   1248 1HB  ALA A  84       5.993   9.148  26.214  1.00  1.51           H  
ATOM   1249 2HB  ALA A  84       5.828  10.041  24.679  1.00  1.51           H  
ATOM   1250 3HB  ALA A  84       6.313   8.335  24.670  1.00  1.51           H  
ATOM   1251  N   ALA A  85       9.033   7.540  25.371  1.00  1.51           N  
ATOM   1252  CA  ALA A  85       9.788   6.471  26.015  1.00  1.51           C  
ATOM   1253  C   ALA A  85      11.097   6.977  26.571  1.00  1.51           C  
ATOM   1254  O   ALA A  85      11.518   6.571  27.645  1.00  1.51           O  
ATOM   1255  CB  ALA A  85      10.067   5.340  25.047  1.00  1.51           C  
ATOM   1256  H   ALA A  85       8.741   7.423  24.400  1.00  1.51           H  
ATOM   1257  HA  ALA A  85       9.186   6.096  26.846  1.00  1.51           H  
ATOM   1258 1HB  ALA A  85      10.607   4.545  25.558  1.00  1.51           H  
ATOM   1259 2HB  ALA A  85       9.125   4.955  24.659  1.00  1.51           H  
ATOM   1260 3HB  ALA A  85      10.672   5.711  24.222  1.00  1.51           H  
ATOM   1261  N   PHE A  86      11.746   7.879  25.847  1.00  1.52           N  
ATOM   1262  CA  PHE A  86      12.999   8.417  26.337  1.00  1.52           C  
ATOM   1263  C   PHE A  86      12.793   9.357  27.518  1.00  1.52           C  
ATOM   1264  O   PHE A  86      13.527   9.298  28.513  1.00  1.52           O  
ATOM   1265  CB  PHE A  86      13.711   9.149  25.226  1.00  1.52           C  
ATOM   1266  CG  PHE A  86      14.393   8.295  24.277  1.00  1.52           C  
ATOM   1267  CD1 PHE A  86      14.014   8.232  22.974  1.00  1.52           C  
ATOM   1268  CD2 PHE A  86      15.443   7.543  24.696  1.00  1.52           C  
ATOM   1269  CE1 PHE A  86      14.695   7.430  22.116  1.00  1.52           C  
ATOM   1270  CE2 PHE A  86      16.106   6.765  23.849  1.00  1.52           C  
ATOM   1271  CZ  PHE A  86      15.726   6.714  22.542  1.00  1.52           C  
ATOM   1272  H   PHE A  86      11.371   8.166  24.940  1.00  1.52           H  
ATOM   1273  HA  PHE A  86      13.623   7.584  26.666  1.00  1.52           H  
ATOM   1274 1HB  PHE A  86      12.963   9.703  24.673  1.00  1.52           H  
ATOM   1275 2HB  PHE A  86      14.427   9.861  25.637  1.00  1.52           H  
ATOM   1276  HD1 PHE A  86      13.171   8.825  22.624  1.00  1.52           H  
ATOM   1277  HD2 PHE A  86      15.740   7.589  25.719  1.00  1.52           H  
ATOM   1278  HE1 PHE A  86      14.414   7.363  21.085  1.00  1.52           H  
ATOM   1279  HE2 PHE A  86      16.938   6.179  24.193  1.00  1.52           H  
ATOM   1280  HZ  PHE A  86      16.261   6.084  21.838  1.00  1.52           H  
ATOM   1281  N   ARG A  87      11.743  10.170  27.460  1.00  1.54           N  
ATOM   1282  CA  ARG A  87      11.491  11.105  28.550  1.00  1.54           C  
ATOM   1283  C   ARG A  87      11.212  10.329  29.842  1.00  1.54           C  
ATOM   1284  O   ARG A  87      11.700  10.687  30.922  1.00  1.54           O  
ATOM   1285  CB  ARG A  87      10.313  11.998  28.186  1.00  1.54           C  
ATOM   1286  CG  ARG A  87      10.610  13.029  27.082  1.00  1.54           C  
ATOM   1287  CD  ARG A  87       9.380  13.767  26.696  1.00  1.54           C  
ATOM   1288  NE  ARG A  87       9.627  14.778  25.678  1.00  1.54           N  
ATOM   1289  CZ  ARG A  87       8.656  15.435  25.012  1.00  1.54           C  
ATOM   1290  NH1 ARG A  87       7.395  15.170  25.266  1.00  1.54           N  
ATOM   1291  NH2 ARG A  87       8.968  16.346  24.108  1.00  1.54           N  
ATOM   1292  H   ARG A  87      11.146  10.175  26.630  1.00  1.54           H  
ATOM   1293  HA  ARG A  87      12.373  11.728  28.689  1.00  1.54           H  
ATOM   1294 1HB  ARG A  87       9.480  11.382  27.854  1.00  1.54           H  
ATOM   1295 2HB  ARG A  87       9.988  12.543  29.072  1.00  1.54           H  
ATOM   1296 1HG  ARG A  87      11.350  13.743  27.440  1.00  1.54           H  
ATOM   1297 2HG  ARG A  87      10.999  12.517  26.202  1.00  1.54           H  
ATOM   1298 1HD  ARG A  87       8.656  13.057  26.297  1.00  1.54           H  
ATOM   1299 2HD  ARG A  87       8.962  14.257  27.571  1.00  1.54           H  
ATOM   1300  HE  ARG A  87      10.589  15.005  25.463  1.00  1.54           H  
ATOM   1301 1HH1 ARG A  87       7.155  14.470  25.953  1.00  1.54           H  
ATOM   1302 2HH1 ARG A  87       6.667  15.660  24.767  1.00  1.54           H  
ATOM   1303 1HH2 ARG A  87       9.938  16.554  23.910  1.00  1.54           H  
ATOM   1304 2HH2 ARG A  87       8.238  16.837  23.614  1.00  1.54           H  
ATOM   1305  N   ASP A  88      10.502   9.206  29.717  1.00  1.54           N  
ATOM   1306  CA  ASP A  88      10.161   8.333  30.840  1.00  1.54           C  
ATOM   1307  C   ASP A  88      11.383   7.685  31.500  1.00  1.54           C  
ATOM   1308  O   ASP A  88      11.290   7.180  32.622  1.00  1.54           O  
ATOM   1309  CB  ASP A  88       9.173   7.240  30.415  1.00  1.54           C  
ATOM   1310  CG  ASP A  88       7.725   7.744  30.169  1.00  1.54           C  
ATOM   1311  OD1 ASP A  88       7.423   8.862  30.527  1.00  1.54           O  
ATOM   1312  OD2 ASP A  88       6.932   6.977  29.662  1.00  1.54           O  
ATOM   1313  H   ASP A  88      10.134   8.964  28.792  1.00  1.54           H  
ATOM   1314  HA  ASP A  88       9.668   8.946  31.593  1.00  1.54           H  
ATOM   1315 1HB  ASP A  88       9.535   6.786  29.489  1.00  1.54           H  
ATOM   1316 2HB  ASP A  88       9.153   6.459  31.171  1.00  1.54           H  
ATOM   1317  N   LYS A  89      12.521   7.653  30.797  1.00  1.52           N  
ATOM   1318  CA  LYS A  89      13.736   7.045  31.313  1.00  1.52           C  
ATOM   1319  C   LYS A  89      14.674   8.073  31.928  1.00  1.52           C  
ATOM   1320  O   LYS A  89      15.790   7.737  32.329  1.00  1.52           O  
ATOM   1321  CB  LYS A  89      14.451   6.239  30.231  1.00  1.52           C  
ATOM   1322  CG  LYS A  89      13.624   5.069  29.714  1.00  1.52           C  
ATOM   1323  CD  LYS A  89      13.355   4.057  30.825  1.00  1.52           C  
ATOM   1324  CE  LYS A  89      12.582   2.842  30.321  1.00  1.52           C  
ATOM   1325  NZ  LYS A  89      12.250   1.899  31.438  1.00  1.52           N  
ATOM   1326  H   LYS A  89      12.574   8.097  29.883  1.00  1.52           H  
ATOM   1327  HA  LYS A  89      13.456   6.351  32.105  1.00  1.52           H  
ATOM   1328 1HB  LYS A  89      14.667   6.896  29.384  1.00  1.52           H  
ATOM   1329 2HB  LYS A  89      15.399   5.866  30.612  1.00  1.52           H  
ATOM   1330 1HG  LYS A  89      12.671   5.436  29.374  1.00  1.52           H  
ATOM   1331 2HG  LYS A  89      14.123   4.586  28.879  1.00  1.52           H  
ATOM   1332 1HD  LYS A  89      14.302   3.725  31.249  1.00  1.52           H  
ATOM   1333 2HD  LYS A  89      12.773   4.541  31.612  1.00  1.52           H  
ATOM   1334 1HE  LYS A  89      11.658   3.177  29.851  1.00  1.52           H  
ATOM   1335 2HE  LYS A  89      13.185   2.311  29.580  1.00  1.52           H  
ATOM   1336 1HZ  LYS A  89      11.737   1.107  31.075  1.00  1.52           H  
ATOM   1337 2HZ  LYS A  89      13.101   1.575  31.875  1.00  1.52           H  
ATOM   1338 3HZ  LYS A  89      11.683   2.381  32.124  1.00  1.52           H  
ATOM   1339  N   GLY A  90      14.222   9.326  32.020  1.00  1.47           N  
ATOM   1340  CA  GLY A  90      15.038  10.366  32.621  1.00  1.47           C  
ATOM   1341  C   GLY A  90      15.852  11.203  31.641  1.00  1.47           C  
ATOM   1342  O   GLY A  90      16.728  11.960  32.065  1.00  1.47           O  
ATOM   1343  H   GLY A  90      13.296   9.578  31.670  1.00  1.47           H  
ATOM   1344 1HA  GLY A  90      14.383  11.028  33.186  1.00  1.47           H  
ATOM   1345 2HA  GLY A  90      15.712   9.912  33.346  1.00  1.47           H  
ATOM   1346  N   TYR A  91      15.603  11.086  30.340  1.00  1.41           N  
ATOM   1347  CA  TYR A  91      16.358  11.920  29.421  1.00  1.41           C  
ATOM   1348  C   TYR A  91      15.760  13.326  29.448  1.00  1.41           C  
ATOM   1349  O   TYR A  91      14.565  13.488  29.706  1.00  1.41           O  
ATOM   1350  CB  TYR A  91      16.386  11.312  28.037  1.00  1.41           C  
ATOM   1351  CG  TYR A  91      17.313  10.069  27.923  1.00  1.41           C  
ATOM   1352  CD1 TYR A  91      16.800   8.781  27.854  1.00  1.41           C  
ATOM   1353  CD2 TYR A  91      18.693  10.250  27.849  1.00  1.41           C  
ATOM   1354  CE1 TYR A  91      17.654   7.699  27.689  1.00  1.41           C  
ATOM   1355  CE2 TYR A  91      19.535   9.169  27.686  1.00  1.41           C  
ATOM   1356  CZ  TYR A  91      19.025   7.910  27.595  1.00  1.41           C  
ATOM   1357  OH  TYR A  91      19.876   6.862  27.409  1.00  1.41           O  
ATOM   1358  H   TYR A  91      14.885  10.456  29.978  1.00  1.41           H  
ATOM   1359  HA  TYR A  91      17.387  11.993  29.768  1.00  1.41           H  
ATOM   1360 1HB  TYR A  91      15.378  11.024  27.743  1.00  1.41           H  
ATOM   1361 2HB  TYR A  91      16.725  12.067  27.339  1.00  1.41           H  
ATOM   1362  HD1 TYR A  91      15.735   8.615  27.911  1.00  1.41           H  
ATOM   1363  HD2 TYR A  91      19.100  11.248  27.897  1.00  1.41           H  
ATOM   1364  HE1 TYR A  91      17.249   6.689  27.623  1.00  1.41           H  
ATOM   1365  HE2 TYR A  91      20.608   9.312  27.610  1.00  1.41           H  
ATOM   1366  HH  TYR A  91      20.780   7.160  27.543  1.00  1.41           H  
ATOM   1367  N   SER A  92      16.592  14.357  29.243  1.00  1.36           N  
ATOM   1368  CA  SER A  92      16.094  15.726  29.366  1.00  1.36           C  
ATOM   1369  C   SER A  92      15.400  16.264  28.123  1.00  1.36           C  
ATOM   1370  O   SER A  92      14.314  16.842  28.216  1.00  1.36           O  
ATOM   1371  CB  SER A  92      17.246  16.640  29.735  1.00  1.36           C  
ATOM   1372  OG  SER A  92      17.754  16.321  31.008  1.00  1.36           O  
ATOM   1373  H   SER A  92      17.558  14.200  28.967  1.00  1.36           H  
ATOM   1374  HA  SER A  92      15.372  15.743  30.184  1.00  1.36           H  
ATOM   1375 1HB  SER A  92      18.040  16.545  28.991  1.00  1.36           H  
ATOM   1376 2HB  SER A  92      16.908  17.676  29.724  1.00  1.36           H  
ATOM   1377  HG  SER A  92      17.017  16.430  31.618  1.00  1.36           H  
ATOM   1378  N   LYS A  93      16.018  16.087  26.960  1.00  1.34           N  
ATOM   1379  CA  LYS A  93      15.406  16.603  25.733  1.00  1.34           C  
ATOM   1380  C   LYS A  93      15.535  15.609  24.602  1.00  1.34           C  
ATOM   1381  O   LYS A  93      16.581  14.997  24.412  1.00  1.34           O  
ATOM   1382  CB  LYS A  93      16.001  17.952  25.298  1.00  1.34           C  
ATOM   1383  CG  LYS A  93      15.793  19.099  26.274  1.00  1.34           C  
ATOM   1384  CD  LYS A  93      16.343  20.401  25.725  1.00  1.34           C  
ATOM   1385  CE  LYS A  93      16.140  21.541  26.714  1.00  1.34           C  
ATOM   1386  NZ  LYS A  93      16.671  22.829  26.190  1.00  1.34           N  
ATOM   1387  H   LYS A  93      16.915  15.593  26.956  1.00  1.34           H  
ATOM   1388  HA  LYS A  93      14.340  16.753  25.912  1.00  1.34           H  
ATOM   1389 1HB  LYS A  93      17.046  17.862  25.104  1.00  1.34           H  
ATOM   1390 2HB  LYS A  93      15.534  18.249  24.359  1.00  1.34           H  
ATOM   1391 1HG  LYS A  93      14.727  19.214  26.484  1.00  1.34           H  
ATOM   1392 2HG  LYS A  93      16.305  18.880  27.210  1.00  1.34           H  
ATOM   1393 1HD  LYS A  93      17.407  20.289  25.520  1.00  1.34           H  
ATOM   1394 2HD  LYS A  93      15.832  20.645  24.792  1.00  1.34           H  
ATOM   1395 1HE  LYS A  93      15.075  21.652  26.915  1.00  1.34           H  
ATOM   1396 2HE  LYS A  93      16.651  21.299  27.645  1.00  1.34           H  
ATOM   1397 1HZ  LYS A  93      16.519  23.558  26.871  1.00  1.34           H  
ATOM   1398 2HZ  LYS A  93      17.660  22.738  26.010  1.00  1.34           H  
ATOM   1399 3HZ  LYS A  93      16.193  23.066  25.332  1.00  1.34           H  
ATOM   1400  N   VAL A  94      14.484  15.461  23.824  1.00  1.36           N  
ATOM   1401  CA  VAL A  94      14.541  14.538  22.704  1.00  1.36           C  
ATOM   1402  C   VAL A  94      14.177  15.260  21.431  1.00  1.36           C  
ATOM   1403  O   VAL A  94      13.204  16.016  21.395  1.00  1.36           O  
ATOM   1404  CB  VAL A  94      13.596  13.367  22.909  1.00  1.36           C  
ATOM   1405  CG1 VAL A  94      13.709  12.423  21.729  1.00  1.36           C  
ATOM   1406  CG2 VAL A  94      13.884  12.650  24.211  1.00  1.36           C  
ATOM   1407  H   VAL A  94      13.642  15.986  24.005  1.00  1.36           H  
ATOM   1408  HA  VAL A  94      15.554  14.157  22.599  1.00  1.36           H  
ATOM   1409  HB  VAL A  94      12.604  13.742  22.939  1.00  1.36           H  
ATOM   1410 1HG1 VAL A  94      13.043  11.596  21.860  1.00  1.36           H  
ATOM   1411 2HG1 VAL A  94      13.467  12.932  20.803  1.00  1.36           H  
ATOM   1412 3HG1 VAL A  94      14.715  12.060  21.674  1.00  1.36           H  
ATOM   1413 1HG2 VAL A  94      13.172  11.849  24.320  1.00  1.36           H  
ATOM   1414 2HG2 VAL A  94      14.884  12.253  24.195  1.00  1.36           H  
ATOM   1415 3HG2 VAL A  94      13.777  13.335  25.048  1.00  1.36           H  
ATOM   1416  N   PHE A  95      14.960  15.035  20.396  1.00  1.45           N  
ATOM   1417  CA  PHE A  95      14.733  15.697  19.137  1.00  1.45           C  
ATOM   1418  C   PHE A  95      14.449  14.660  18.073  1.00  1.45           C  
ATOM   1419  O   PHE A  95      15.008  13.563  18.091  1.00  1.45           O  
ATOM   1420  CB  PHE A  95      15.998  16.446  18.771  1.00  1.45           C  
ATOM   1421  CG  PHE A  95      16.417  17.363  19.865  1.00  1.45           C  
ATOM   1422  CD1 PHE A  95      17.213  16.852  20.893  1.00  1.45           C  
ATOM   1423  CD2 PHE A  95      16.031  18.685  19.916  1.00  1.45           C  
ATOM   1424  CE1 PHE A  95      17.612  17.636  21.935  1.00  1.45           C  
ATOM   1425  CE2 PHE A  95      16.437  19.486  20.973  1.00  1.45           C  
ATOM   1426  CZ  PHE A  95      17.229  18.957  21.982  1.00  1.45           C  
ATOM   1427  H   PHE A  95      15.748  14.398  20.495  1.00  1.45           H  
ATOM   1428  HA  PHE A  95      13.881  16.377  19.222  1.00  1.45           H  
ATOM   1429 1HB  PHE A  95      16.804  15.739  18.587  1.00  1.45           H  
ATOM   1430 2HB  PHE A  95      15.842  17.026  17.864  1.00  1.45           H  
ATOM   1431  HD1 PHE A  95      17.510  15.802  20.859  1.00  1.45           H  
ATOM   1432  HD2 PHE A  95      15.406  19.093  19.122  1.00  1.45           H  
ATOM   1433  HE1 PHE A  95      18.225  17.216  22.723  1.00  1.45           H  
ATOM   1434  HE2 PHE A  95      16.132  20.529  21.010  1.00  1.45           H  
ATOM   1435  HZ  PHE A  95      17.545  19.589  22.809  1.00  1.45           H  
ATOM   1436  N   MET A  96      13.605  15.008  17.116  1.00  1.61           N  
ATOM   1437  CA  MET A  96      13.364  14.088  16.018  1.00  1.61           C  
ATOM   1438  C   MET A  96      13.110  14.816  14.717  1.00  1.61           C  
ATOM   1439  O   MET A  96      12.627  15.955  14.709  1.00  1.61           O  
ATOM   1440  CB  MET A  96      12.177  13.170  16.320  1.00  1.61           C  
ATOM   1441  CG  MET A  96      10.861  13.909  16.533  1.00  1.61           C  
ATOM   1442  SD  MET A  96      10.107  14.447  14.974  1.00  1.61           S  
ATOM   1443  CE  MET A  96       9.707  12.909  14.202  1.00  1.61           C  
ATOM   1444  H   MET A  96      13.146  15.907  17.135  1.00  1.61           H  
ATOM   1445  HA  MET A  96      14.256  13.490  15.881  1.00  1.61           H  
ATOM   1446 1HB  MET A  96      12.055  12.456  15.506  1.00  1.61           H  
ATOM   1447 2HB  MET A  96      12.383  12.602  17.219  1.00  1.61           H  
ATOM   1448 1HG  MET A  96      10.159  13.250  17.047  1.00  1.61           H  
ATOM   1449 2HG  MET A  96      11.031  14.784  17.161  1.00  1.61           H  
ATOM   1450 1HE  MET A  96       9.251  13.097  13.230  1.00  1.61           H  
ATOM   1451 2HE  MET A  96      10.623  12.329  14.074  1.00  1.61           H  
ATOM   1452 3HE  MET A  96       9.007  12.359  14.832  1.00  1.61           H  
ATOM   1453  N   THR A  97      13.450  14.149  13.621  1.00  1.84           N  
ATOM   1454  CA  THR A  97      13.216  14.716  12.297  1.00  1.84           C  
ATOM   1455  C   THR A  97      12.821  13.688  11.249  1.00  1.84           C  
ATOM   1456  O   THR A  97      13.404  12.614  11.178  1.00  1.84           O  
ATOM   1457  CB  THR A  97      14.462  15.491  11.835  1.00  1.84           C  
ATOM   1458  OG1 THR A  97      14.761  16.503  12.814  1.00  1.84           O  
ATOM   1459  CG2 THR A  97      14.213  16.160  10.475  1.00  1.84           C  
ATOM   1460  H   THR A  97      13.853  13.218  13.745  1.00  1.84           H  
ATOM   1461  HA  THR A  97      12.393  15.429  12.382  1.00  1.84           H  
ATOM   1462  HB  THR A  97      15.313  14.809  11.750  1.00  1.84           H  
ATOM   1463  HG1 THR A  97      13.932  16.872  13.165  1.00  1.84           H  
ATOM   1464 1HG2 THR A  97      15.100  16.714  10.181  1.00  1.84           H  
ATOM   1465 2HG2 THR A  97      14.000  15.410   9.717  1.00  1.84           H  
ATOM   1466 3HG2 THR A  97      13.371  16.845  10.552  1.00  1.84           H  
ATOM   1467  N   TYR A  98      11.834  14.020  10.413  1.00  2.14           N  
ATOM   1468  CA  TYR A  98      11.492  13.121   9.311  1.00  2.14           C  
ATOM   1469  C   TYR A  98      12.215  13.557   8.031  1.00  2.14           C  
ATOM   1470  O   TYR A  98      12.042  14.677   7.548  1.00  2.14           O  
ATOM   1471  CB  TYR A  98       9.980  13.028   9.121  1.00  2.14           C  
ATOM   1472  CG  TYR A  98       9.559  12.059   8.027  1.00  2.14           C  
ATOM   1473  CD1 TYR A  98      10.174  10.834   7.940  1.00  2.14           C  
ATOM   1474  CD2 TYR A  98       8.550  12.375   7.148  1.00  2.14           C  
ATOM   1475  CE1 TYR A  98       9.804   9.932   6.975  1.00  2.14           C  
ATOM   1476  CE2 TYR A  98       8.168  11.471   6.181  1.00  2.14           C  
ATOM   1477  CZ  TYR A  98       8.796  10.255   6.089  1.00  2.14           C  
ATOM   1478  OH  TYR A  98       8.414   9.361   5.110  1.00  2.14           O  
ATOM   1479  H   TYR A  98      11.350  14.901  10.524  1.00  2.14           H  
ATOM   1480  HA  TYR A  98      11.844  12.118   9.551  1.00  2.14           H  
ATOM   1481 1HB  TYR A  98       9.525  12.717  10.047  1.00  2.14           H  
ATOM   1482 2HB  TYR A  98       9.580  14.011   8.877  1.00  2.14           H  
ATOM   1483  HD1 TYR A  98      10.957  10.581   8.640  1.00  2.14           H  
ATOM   1484  HD2 TYR A  98       8.053  13.343   7.226  1.00  2.14           H  
ATOM   1485  HE1 TYR A  98      10.304   8.967   6.922  1.00  2.14           H  
ATOM   1486  HE2 TYR A  98       7.365  11.724   5.484  1.00  2.14           H  
ATOM   1487  HH  TYR A  98       7.608   9.669   4.685  1.00  2.14           H  
ATOM   1488  N   GLN A  99      13.064  12.659   7.531  1.00  2.45           N  
ATOM   1489  CA  GLN A  99      13.918  12.838   6.359  1.00  2.45           C  
ATOM   1490  C   GLN A  99      13.408  12.024   5.170  1.00  2.45           C  
ATOM   1491  O   GLN A  99      12.633  11.080   5.337  1.00  2.45           O  
ATOM   1492  CB  GLN A  99      15.346  12.347   6.644  1.00  2.45           C  
ATOM   1493  CG  GLN A  99      16.125  13.009   7.790  1.00  2.45           C  
ATOM   1494  CD  GLN A  99      16.392  14.479   7.577  1.00  2.45           C  
ATOM   1495  OE1 GLN A  99      16.253  14.996   6.460  1.00  2.45           O  
ATOM   1496  NE2 GLN A  99      16.849  15.158   8.621  1.00  2.45           N  
ATOM   1497  H   GLN A  99      13.137  11.770   8.010  1.00  2.45           H  
ATOM   1498  HA  GLN A  99      13.926  13.889   6.088  1.00  2.45           H  
ATOM   1499 1HB  GLN A  99      15.306  11.277   6.881  1.00  2.45           H  
ATOM   1500 2HB  GLN A  99      15.946  12.449   5.745  1.00  2.45           H  
ATOM   1501 1HG  GLN A  99      15.544  12.902   8.715  1.00  2.45           H  
ATOM   1502 2HG  GLN A  99      17.084  12.502   7.906  1.00  2.45           H  
ATOM   1503 1HE2 GLN A  99      17.070  16.125   8.533  1.00  2.45           H  
ATOM   1504 2HE2 GLN A  99      17.026  14.681   9.517  1.00  2.45           H  
ATOM   1505  N   GLY A 100      13.873  12.369   3.966  1.00  2.75           N  
ATOM   1506  CA  GLY A 100      13.532  11.593   2.770  1.00  2.75           C  
ATOM   1507  C   GLY A 100      13.738  12.401   1.497  1.00  2.75           C  
ATOM   1508  O   GLY A 100      14.257  13.516   1.543  1.00  2.75           O  
ATOM   1509  H   GLY A 100      14.486  13.171   3.881  1.00  2.75           H  
ATOM   1510 1HA  GLY A 100      14.156  10.696   2.732  1.00  2.75           H  
ATOM   1511 2HA  GLY A 100      12.494  11.265   2.833  1.00  2.75           H  
TER    1512
ENDMDL

REMARK ID 637863 MODEL 3 0274
PFRMAT TS
TARGET 0274
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.293   1.215   0.426  1.00  3.82           N  
ATOM      2  CA  ALA A   1       1.418   0.558  -0.229  1.00  3.82           C  
ATOM      3  C   ALA A   1       2.536   0.293   0.762  1.00  3.82           C  
ATOM      4  O   ALA A   1       2.486   0.728   1.910  1.00  3.82           O  
ATOM      5  CB  ALA A   1       1.950   1.414  -1.375  1.00  3.82           C  
ATOM      6 1H   ALA A   1      -0.337   1.585  -0.272  1.00  3.82           H  
ATOM      7 2H   ALA A   1      -0.198   0.547   1.001  1.00  3.82           H  
ATOM      8 3H   ALA A   1       0.636   1.969   1.004  1.00  3.82           H  
ATOM      9  HA  ALA A   1       1.073  -0.399  -0.621  1.00  3.82           H  
ATOM     10 1HB  ALA A   1       2.774   0.904  -1.866  1.00  3.82           H  
ATOM     11 2HB  ALA A   1       1.154   1.588  -2.097  1.00  3.82           H  
ATOM     12 3HB  ALA A   1       2.299   2.368  -0.983  1.00  3.82           H  
ATOM     13  N   LYS A   2       3.559  -0.415   0.295  1.00  3.56           N  
ATOM     14  CA  LYS A   2       4.751  -0.738   1.083  1.00  3.56           C  
ATOM     15  C   LYS A   2       5.942   0.097   0.616  1.00  3.56           C  
ATOM     16  O   LYS A   2       7.102  -0.229   0.904  1.00  3.56           O  
ATOM     17  CB  LYS A   2       5.078  -2.222   0.960  1.00  3.56           C  
ATOM     18  CG  LYS A   2       4.004  -3.148   1.522  1.00  3.56           C  
ATOM     19  CD  LYS A   2       4.410  -4.611   1.396  1.00  3.56           C  
ATOM     20  CE  LYS A   2       3.340  -5.538   1.959  1.00  3.56           C  
ATOM     21  NZ  LYS A   2       3.717  -6.972   1.812  1.00  3.56           N  
ATOM     22  H   LYS A   2       3.525  -0.762  -0.654  1.00  3.56           H  
ATOM     23  HA  LYS A   2       4.561  -0.499   2.131  1.00  3.56           H  
ATOM     24 1HB  LYS A   2       5.229  -2.476  -0.090  1.00  3.56           H  
ATOM     25 2HB  LYS A   2       6.010  -2.432   1.485  1.00  3.56           H  
ATOM     26 1HG  LYS A   2       3.837  -2.913   2.575  1.00  3.56           H  
ATOM     27 2HG  LYS A   2       3.072  -2.992   0.983  1.00  3.56           H  
ATOM     28 1HD  LYS A   2       4.573  -4.853   0.345  1.00  3.56           H  
ATOM     29 2HD  LYS A   2       5.342  -4.777   1.937  1.00  3.56           H  
ATOM     30 1HE  LYS A   2       3.195  -5.316   3.015  1.00  3.56           H  
ATOM     31 2HE  LYS A   2       2.403  -5.364   1.430  1.00  3.56           H  
ATOM     32 1HZ  LYS A   2       2.985  -7.554   2.195  1.00  3.56           H  
ATOM     33 2HZ  LYS A   2       3.842  -7.189   0.833  1.00  3.56           H  
ATOM     34 3HZ  LYS A   2       4.579  -7.146   2.308  1.00  3.56           H  
ATOM     35  N   LYS A   3       5.636   1.124  -0.171  1.00  3.36           N  
ATOM     36  CA  LYS A   3       6.621   2.013  -0.769  1.00  3.36           C  
ATOM     37  C   LYS A   3       7.126   3.118   0.139  1.00  3.36           C  
ATOM     38  O   LYS A   3       6.385   3.686   0.954  1.00  3.36           O  
ATOM     39  CB  LYS A   3       6.055   2.626  -2.044  1.00  3.36           C  
ATOM     40  CG  LYS A   3       5.819   1.621  -3.158  1.00  3.36           C  
ATOM     41  CD  LYS A   3       5.277   2.298  -4.406  1.00  3.36           C  
ATOM     42  CE  LYS A   3       5.033   1.293  -5.523  1.00  3.36           C  
ATOM     43  NZ  LYS A   3       4.497   1.947  -6.750  1.00  3.36           N  
ATOM     44  H   LYS A   3       4.662   1.306  -0.342  1.00  3.36           H  
ATOM     45  HA  LYS A   3       7.482   1.429  -1.038  1.00  3.36           H  
ATOM     46 1HB  LYS A   3       5.110   3.122  -1.825  1.00  3.36           H  
ATOM     47 2HB  LYS A   3       6.750   3.384  -2.416  1.00  3.36           H  
ATOM     48 1HG  LYS A   3       6.768   1.135  -3.403  1.00  3.36           H  
ATOM     49 2HG  LYS A   3       5.119   0.860  -2.825  1.00  3.36           H  
ATOM     50 1HD  LYS A   3       4.337   2.799  -4.167  1.00  3.36           H  
ATOM     51 2HD  LYS A   3       5.992   3.047  -4.752  1.00  3.36           H  
ATOM     52 1HE  LYS A   3       5.973   0.798  -5.767  1.00  3.36           H  
ATOM     53 2HE  LYS A   3       4.319   0.544  -5.180  1.00  3.36           H  
ATOM     54 1HZ  LYS A   3       4.349   1.250  -7.467  1.00  3.36           H  
ATOM     55 2HZ  LYS A   3       3.619   2.400  -6.536  1.00  3.36           H  
ATOM     56 3HZ  LYS A   3       5.158   2.636  -7.081  1.00  3.36           H  
ATOM     57  N   ALA A   4       8.402   3.428  -0.050  1.00  3.27           N  
ATOM     58  CA  ALA A   4       9.090   4.510   0.624  1.00  3.27           C  
ATOM     59  C   ALA A   4       9.551   5.558  -0.376  1.00  3.27           C  
ATOM     60  O   ALA A   4      10.447   5.321  -1.206  1.00  3.27           O  
ATOM     61  CB  ALA A   4      10.282   3.982   1.390  1.00  3.27           C  
ATOM     62  H   ALA A   4       8.929   2.895  -0.735  1.00  3.27           H  
ATOM     63  HA  ALA A   4       8.404   4.980   1.316  1.00  3.27           H  
ATOM     64 1HB  ALA A   4      10.780   4.806   1.903  1.00  3.27           H  
ATOM     65 2HB  ALA A   4       9.941   3.253   2.116  1.00  3.27           H  
ATOM     66 3HB  ALA A   4      10.975   3.512   0.692  1.00  3.27           H  
ATOM     67  N   ARG A   5       8.964   6.735  -0.318  1.00  3.35           N  
ATOM     68  CA  ARG A   5       9.417   7.730  -1.251  1.00  3.35           C  
ATOM     69  C   ARG A   5      10.585   8.424  -0.655  1.00  3.35           C  
ATOM     70  O   ARG A   5      10.441   9.352   0.135  1.00  3.35           O  
ATOM     71  CB  ARG A   5       8.339   8.718  -1.656  1.00  3.35           C  
ATOM     72  CG  ARG A   5       7.285   8.174  -2.587  1.00  3.35           C  
ATOM     73  CD  ARG A   5       6.183   9.148  -2.802  1.00  3.35           C  
ATOM     74  NE  ARG A   5       6.675  10.475  -3.171  1.00  3.35           N  
ATOM     75  CZ  ARG A   5       7.155  10.913  -4.357  1.00  3.35           C  
ATOM     76  NH1 ARG A   5       7.279  10.131  -5.413  1.00  3.35           N  
ATOM     77  NH2 ARG A   5       7.501  12.179  -4.406  1.00  3.35           N  
ATOM     78  H   ARG A   5       8.254   6.975   0.380  1.00  3.35           H  
ATOM     79  HA  ARG A   5       9.748   7.236  -2.158  1.00  3.35           H  
ATOM     80 1HB  ARG A   5       7.844   9.107  -0.762  1.00  3.35           H  
ATOM     81 2HB  ARG A   5       8.808   9.557  -2.163  1.00  3.35           H  
ATOM     82 1HG  ARG A   5       7.746   7.951  -3.550  1.00  3.35           H  
ATOM     83 2HG  ARG A   5       6.868   7.260  -2.162  1.00  3.35           H  
ATOM     84 1HD  ARG A   5       5.533   8.791  -3.596  1.00  3.35           H  
ATOM     85 2HD  ARG A   5       5.611   9.250  -1.876  1.00  3.35           H  
ATOM     86  HE  ARG A   5       6.619  11.183  -2.430  1.00  3.35           H  
ATOM     87 1HH1 ARG A   5       6.991   9.168  -5.356  1.00  3.35           H  
ATOM     88 2HH1 ARG A   5       7.687  10.508  -6.293  1.00  3.35           H  
ATOM     89 1HH2 ARG A   5       7.358  12.728  -3.535  1.00  3.35           H  
ATOM     90 2HH2 ARG A   5       7.860  12.597  -5.289  1.00  3.35           H  
ATOM     91  N   ILE A   6      11.763   8.003  -1.041  1.00  3.62           N  
ATOM     92  CA  ILE A   6      12.953   8.592  -0.472  1.00  3.62           C  
ATOM     93  C   ILE A   6      13.017  10.059  -0.816  1.00  3.62           C  
ATOM     94  O   ILE A   6      13.628  10.434  -1.806  1.00  3.62           O  
ATOM     95  CB  ILE A   6      14.224   7.928  -1.034  1.00  3.62           C  
ATOM     96  CG1 ILE A   6      14.325   6.454  -0.617  1.00  3.62           C  
ATOM     97  CG2 ILE A   6      15.473   8.759  -0.715  1.00  3.62           C  
ATOM     98  CD1 ILE A   6      15.429   5.701  -1.357  1.00  3.62           C  
ATOM     99  H   ILE A   6      11.788   7.214  -1.685  1.00  3.62           H  
ATOM    100  HA  ILE A   6      12.919   8.481   0.610  1.00  3.62           H  
ATOM    101  HB  ILE A   6      14.112   7.904  -2.077  1.00  3.62           H  
ATOM    102 1HG1 ILE A   6      14.528   6.401   0.456  1.00  3.62           H  
ATOM    103 2HG1 ILE A   6      13.370   5.953  -0.817  1.00  3.62           H  
ATOM    104 1HG2 ILE A   6      16.349   8.304  -1.176  1.00  3.62           H  
ATOM    105 2HG2 ILE A   6      15.349   9.774  -1.101  1.00  3.62           H  
ATOM    106 3HG2 ILE A   6      15.608   8.805   0.329  1.00  3.62           H  
ATOM    107 1HD1 ILE A   6      15.452   4.670  -1.021  1.00  3.62           H  
ATOM    108 2HD1 ILE A   6      15.229   5.723  -2.431  1.00  3.62           H  
ATOM    109 3HD1 ILE A   6      16.393   6.166  -1.157  1.00  3.62           H  
ATOM    110  N   VAL A   7      12.394  10.865   0.037  1.00  4.10           N  
ATOM    111  CA  VAL A   7      12.340  12.312  -0.012  1.00  4.10           C  
ATOM    112  C   VAL A   7      13.030  12.860   1.205  1.00  4.10           C  
ATOM    113  O   VAL A   7      12.589  12.640   2.335  1.00  4.10           O  
ATOM    114  CB  VAL A   7      10.879  12.845  -0.004  1.00  4.10           C  
ATOM    115  CG1 VAL A   7      10.887  14.346   0.006  1.00  4.10           C  
ATOM    116  CG2 VAL A   7      10.149  12.382  -1.194  1.00  4.10           C  
ATOM    117  H   VAL A   7      11.863  10.389   0.747  1.00  4.10           H  
ATOM    118  HA  VAL A   7      12.852  12.661  -0.904  1.00  4.10           H  
ATOM    119  HB  VAL A   7      10.377  12.501   0.884  1.00  4.10           H  
ATOM    120 1HG1 VAL A   7       9.859  14.720   0.025  1.00  4.10           H  
ATOM    121 2HG1 VAL A   7      11.410  14.668   0.885  1.00  4.10           H  
ATOM    122 3HG1 VAL A   7      11.396  14.711  -0.886  1.00  4.10           H  
ATOM    123 1HG2 VAL A   7       9.122  12.765  -1.176  1.00  4.10           H  
ATOM    124 2HG2 VAL A   7      10.661  12.764  -2.025  1.00  4.10           H  
ATOM    125 3HG2 VAL A   7      10.127  11.314  -1.233  1.00  4.10           H  
ATOM    126  N   MET A   8      14.078  13.626   0.986  1.00  4.73           N  
ATOM    127  CA  MET A   8      14.842  14.149   2.107  1.00  4.73           C  
ATOM    128  C   MET A   8      14.234  15.418   2.710  1.00  4.73           C  
ATOM    129  O   MET A   8      14.742  16.524   2.543  1.00  4.73           O  
ATOM    130  CB  MET A   8      16.288  14.271   1.652  1.00  4.73           C  
ATOM    131  CG  MET A   8      16.889  12.864   1.355  1.00  4.73           C  
ATOM    132  SD  MET A   8      18.539  12.826   0.767  1.00  4.73           S  
ATOM    133  CE  MET A   8      18.755  11.066   0.707  1.00  4.73           C  
ATOM    134  H   MET A   8      14.389  13.754   0.023  1.00  4.73           H  
ATOM    135  HA  MET A   8      14.818  13.423   2.903  1.00  4.73           H  
ATOM    136 1HB  MET A   8      16.315  14.857   0.758  1.00  4.73           H  
ATOM    137 2HB  MET A   8      16.892  14.771   2.413  1.00  4.73           H  
ATOM    138 1HG  MET A   8      16.879  12.288   2.252  1.00  4.73           H  
ATOM    139 2HG  MET A   8      16.255  12.349   0.626  1.00  4.73           H  
ATOM    140 1HE  MET A   8      19.751  10.837   0.354  1.00  4.73           H  
ATOM    141 2HE  MET A   8      18.619  10.660   1.701  1.00  4.73           H  
ATOM    142 3HE  MET A   8      18.017  10.627   0.037  1.00  4.73           H  
ATOM    143  N   THR A   9      13.104  15.202   3.388  1.00  5.41           N  
ATOM    144  CA  THR A   9      12.273  16.200   4.076  1.00  5.41           C  
ATOM    145  C   THR A   9      11.925  17.418   3.212  1.00  5.41           C  
ATOM    146  O   THR A   9      11.802  18.525   3.729  1.00  5.41           O  
ATOM    147  CB  THR A   9      13.000  16.736   5.329  1.00  5.41           C  
ATOM    148  OG1 THR A   9      13.622  15.659   6.025  1.00  5.41           O  
ATOM    149  CG2 THR A   9      12.020  17.421   6.261  1.00  5.41           C  
ATOM    150  H   THR A   9      12.807  14.221   3.420  1.00  5.41           H  
ATOM    151  HA  THR A   9      11.342  15.717   4.377  1.00  5.41           H  
ATOM    152  HB  THR A   9      13.767  17.444   5.019  1.00  5.41           H  
ATOM    153  HG1 THR A   9      14.410  15.993   6.522  1.00  5.41           H  
ATOM    154 1HG2 THR A   9      12.555  17.793   7.135  1.00  5.41           H  
ATOM    155 2HG2 THR A   9      11.545  18.253   5.743  1.00  5.41           H  
ATOM    156 3HG2 THR A   9      11.259  16.707   6.576  1.00  5.41           H  
ATOM    157  N   ALA A  10      11.726  17.221   1.916  1.00  5.94           N  
ATOM    158  CA  ALA A  10      11.461  18.347   1.030  1.00  5.94           C  
ATOM    159  C   ALA A  10      10.165  19.106   1.325  1.00  5.94           C  
ATOM    160  O   ALA A  10      10.145  20.332   1.238  1.00  5.94           O  
ATOM    161  CB  ALA A  10      11.428  17.866  -0.409  1.00  5.94           C  
ATOM    162  H   ALA A  10      11.825  16.292   1.548  1.00  5.94           H  
ATOM    163  HA  ALA A  10      12.287  19.050   1.145  1.00  5.94           H  
ATOM    164 1HB  ALA A  10      11.284  18.719  -1.072  1.00  5.94           H  
ATOM    165 2HB  ALA A  10      12.369  17.371  -0.651  1.00  5.94           H  
ATOM    166 3HB  ALA A  10      10.609  17.170  -0.538  1.00  5.94           H  
ATOM    167  N   TYR A  11       9.066  18.397   1.608  1.00  6.13           N  
ATOM    168  CA  TYR A  11       7.817  19.125   1.849  1.00  6.13           C  
ATOM    169  C   TYR A  11       6.757  18.521   2.792  1.00  6.13           C  
ATOM    170  O   TYR A  11       6.076  19.270   3.493  1.00  6.13           O  
ATOM    171  CB  TYR A  11       7.178  19.478   0.499  1.00  6.13           C  
ATOM    172  CG  TYR A  11       6.907  18.303  -0.409  1.00  6.13           C  
ATOM    173  CD1 TYR A  11       5.739  17.571  -0.295  1.00  6.13           C  
ATOM    174  CD2 TYR A  11       7.845  17.967  -1.371  1.00  6.13           C  
ATOM    175  CE1 TYR A  11       5.513  16.508  -1.136  1.00  6.13           C  
ATOM    176  CE2 TYR A  11       7.621  16.906  -2.215  1.00  6.13           C  
ATOM    177  CZ  TYR A  11       6.457  16.176  -2.098  1.00  6.13           C  
ATOM    178  OH  TYR A  11       6.220  15.119  -2.945  1.00  6.13           O  
ATOM    179  H   TYR A  11       9.112  17.395   1.676  1.00  6.13           H  
ATOM    180  HA  TYR A  11       8.099  20.073   2.309  1.00  6.13           H  
ATOM    181 1HB  TYR A  11       6.231  19.987   0.678  1.00  6.13           H  
ATOM    182 2HB  TYR A  11       7.821  20.176  -0.036  1.00  6.13           H  
ATOM    183  HD1 TYR A  11       4.997  17.837   0.458  1.00  6.13           H  
ATOM    184  HD2 TYR A  11       8.758  18.550  -1.461  1.00  6.13           H  
ATOM    185  HE1 TYR A  11       4.592  15.929  -1.049  1.00  6.13           H  
ATOM    186  HE2 TYR A  11       8.358  16.643  -2.974  1.00  6.13           H  
ATOM    187  HH  TYR A  11       5.511  14.549  -2.560  1.00  6.13           H  
ATOM    188  N   GLY A  12       6.553  17.197   2.768  1.00  5.87           N  
ATOM    189  CA  GLY A  12       5.383  16.629   3.457  1.00  5.87           C  
ATOM    190  C   GLY A  12       5.646  15.475   4.418  1.00  5.87           C  
ATOM    191  O   GLY A  12       6.760  15.285   4.899  1.00  5.87           O  
ATOM    192  H   GLY A  12       7.153  16.600   2.224  1.00  5.87           H  
ATOM    193 1HA  GLY A  12       4.876  17.423   4.006  1.00  5.87           H  
ATOM    194 2HA  GLY A  12       4.673  16.296   2.700  1.00  5.87           H  
ATOM    195  N   ASP A  13       4.570  14.713   4.674  1.00  5.22           N  
ATOM    196  CA  ASP A  13       4.513  13.587   5.620  1.00  5.22           C  
ATOM    197  C   ASP A  13       4.499  12.230   4.903  1.00  5.22           C  
ATOM    198  O   ASP A  13       4.057  11.219   5.457  1.00  5.22           O  
ATOM    199  CB  ASP A  13       3.256  13.704   6.482  1.00  5.22           C  
ATOM    200  CG  ASP A  13       3.247  14.955   7.359  1.00  5.22           C  
ATOM    201  OD1 ASP A  13       4.262  15.280   7.921  1.00  5.22           O  
ATOM    202  OD2 ASP A  13       2.220  15.584   7.437  1.00  5.22           O  
ATOM    203  H   ASP A  13       3.712  14.952   4.198  1.00  5.22           H  
ATOM    204  HA  ASP A  13       5.395  13.626   6.260  1.00  5.22           H  
ATOM    205 1HB  ASP A  13       2.374  13.715   5.841  1.00  5.22           H  
ATOM    206 2HB  ASP A  13       3.179  12.828   7.127  1.00  5.22           H  
ATOM    207  N   GLU A  14       4.952  12.238   3.660  1.00  4.39           N  
ATOM    208  CA  GLU A  14       5.003  11.065   2.791  1.00  4.39           C  
ATOM    209  C   GLU A  14       5.945  10.039   3.399  1.00  4.39           C  
ATOM    210  O   GLU A  14       6.882  10.417   4.096  1.00  4.39           O  
ATOM    211  CB  GLU A  14       5.542  11.465   1.395  1.00  4.39           C  
ATOM    212  CG  GLU A  14       4.639  12.413   0.559  1.00  4.39           C  
ATOM    213  CD  GLU A  14       5.228  12.776  -0.833  1.00  4.39           C  
ATOM    214  OE1 GLU A  14       6.338  12.375  -1.130  1.00  4.39           O  
ATOM    215  OE2 GLU A  14       4.562  13.459  -1.576  1.00  4.39           O  
ATOM    216  H   GLU A  14       5.305  13.113   3.302  1.00  4.39           H  
ATOM    217  HA  GLU A  14       4.008  10.629   2.707  1.00  4.39           H  
ATOM    218 1HB  GLU A  14       6.510  11.957   1.517  1.00  4.39           H  
ATOM    219 2HB  GLU A  14       5.719  10.561   0.807  1.00  4.39           H  
ATOM    220 1HG  GLU A  14       3.670  11.937   0.416  1.00  4.39           H  
ATOM    221 2HG  GLU A  14       4.480  13.331   1.128  1.00  4.39           H  
ATOM    222  N   SER A  15       5.723   8.737   3.170  1.00  3.56           N  
ATOM    223  CA  SER A  15       6.734   7.808   3.677  1.00  3.56           C  
ATOM    224  C   SER A  15       8.013   8.283   3.029  1.00  3.56           C  
ATOM    225  O   SER A  15       8.044   8.426   1.807  1.00  3.56           O  
ATOM    226  CB  SER A  15       6.426   6.379   3.272  1.00  3.56           C  
ATOM    227  OG  SER A  15       6.401   6.250   1.869  1.00  3.56           O  
ATOM    228  H   SER A  15       4.927   8.420   2.638  1.00  3.56           H  
ATOM    229  HA  SER A  15       6.821   7.890   4.758  1.00  3.56           H  
ATOM    230 1HB  SER A  15       7.189   5.718   3.684  1.00  3.56           H  
ATOM    231 2HB  SER A  15       5.469   6.074   3.688  1.00  3.56           H  
ATOM    232  HG  SER A  15       6.311   5.279   1.674  1.00  3.56           H  
ATOM    233  N   SER A  16       9.063   8.506   3.818  1.00  2.85           N  
ATOM    234  CA  SER A  16      10.280   9.095   3.264  1.00  2.85           C  
ATOM    235  C   SER A  16      11.572   8.839   4.032  1.00  2.85           C  
ATOM    236  O   SER A  16      11.637   7.947   4.882  1.00  2.85           O  
ATOM    237  CB  SER A  16      10.058  10.581   3.008  1.00  2.85           C  
ATOM    238  OG  SER A  16       9.902  11.324   4.178  1.00  2.85           O  
ATOM    239  H   SER A  16       8.974   8.322   4.813  1.00  2.85           H  
ATOM    240  HA  SER A  16      10.424   8.626   2.303  1.00  2.85           H  
ATOM    241 1HB  SER A  16      10.867  10.962   2.452  1.00  2.85           H  
ATOM    242 2HB  SER A  16       9.165  10.700   2.391  1.00  2.85           H  
ATOM    243  HG  SER A  16      10.791  11.611   4.483  1.00  2.85           H  
ATOM    244  N   PHE A  17      12.645   9.522   3.618  1.00  2.29           N  
ATOM    245  CA  PHE A  17      13.979   9.275   4.147  1.00  2.29           C  
ATOM    246  C   PHE A  17      14.867  10.501   4.130  1.00  2.29           C  
ATOM    247  O   PHE A  17      14.991  11.139   3.098  1.00  2.29           O  
ATOM    248  CB  PHE A  17      14.644   8.206   3.308  1.00  2.29           C  
ATOM    249  CG  PHE A  17      16.010   7.918   3.665  1.00  2.29           C  
ATOM    250  CD1 PHE A  17      16.292   7.170   4.750  1.00  2.29           C  
ATOM    251  CD2 PHE A  17      17.045   8.396   2.889  1.00  2.29           C  
ATOM    252  CE1 PHE A  17      17.560   6.880   5.054  1.00  2.29           C  
ATOM    253  CE2 PHE A  17      18.319   8.114   3.191  1.00  2.29           C  
ATOM    254  CZ  PHE A  17      18.570   7.356   4.261  1.00  2.29           C  
ATOM    255  H   PHE A  17      12.530  10.296   2.964  1.00  2.29           H  
ATOM    256  HA  PHE A  17      13.877   8.934   5.171  1.00  2.29           H  
ATOM    257 1HB  PHE A  17      14.072   7.281   3.376  1.00  2.29           H  
ATOM    258 2HB  PHE A  17      14.631   8.518   2.288  1.00  2.29           H  
ATOM    259  HD1 PHE A  17      15.485   6.806   5.368  1.00  2.29           H  
ATOM    260  HD2 PHE A  17      16.829   9.005   2.035  1.00  2.29           H  
ATOM    261  HE1 PHE A  17      17.771   6.264   5.924  1.00  2.29           H  
ATOM    262  HE2 PHE A  17      19.136   8.489   2.579  1.00  2.29           H  
ATOM    263  HZ  PHE A  17      19.553   7.132   4.483  1.00  2.29           H  
ATOM    264  N   GLU A  18      15.536  10.779   5.250  1.00  1.88           N  
ATOM    265  CA  GLU A  18      16.444  11.922   5.382  1.00  1.88           C  
ATOM    266  C   GLU A  18      17.904  11.517   5.572  1.00  1.88           C  
ATOM    267  O   GLU A  18      18.210  10.544   6.262  1.00  1.88           O  
ATOM    268  CB  GLU A  18      16.000  12.830   6.520  1.00  1.88           C  
ATOM    269  CG  GLU A  18      16.850  14.089   6.740  1.00  1.88           C  
ATOM    270  CD  GLU A  18      16.286  15.002   7.816  1.00  1.88           C  
ATOM    271  OE1 GLU A  18      16.232  14.603   8.951  1.00  1.88           O  
ATOM    272  OE2 GLU A  18      15.901  16.101   7.483  1.00  1.88           O  
ATOM    273  H   GLU A  18      15.385  10.172   6.051  1.00  1.88           H  
ATOM    274  HA  GLU A  18      16.385  12.507   4.469  1.00  1.88           H  
ATOM    275 1HB  GLU A  18      14.990  13.165   6.312  1.00  1.88           H  
ATOM    276 2HB  GLU A  18      15.973  12.267   7.450  1.00  1.88           H  
ATOM    277 1HG  GLU A  18      17.856  13.795   7.038  1.00  1.88           H  
ATOM    278 2HG  GLU A  18      16.920  14.637   5.798  1.00  1.88           H  
ATOM    279  N   LEU A  19      18.792  12.291   4.942  1.00  1.60           N  
ATOM    280  CA  LEU A  19      20.243  12.125   5.015  1.00  1.60           C  
ATOM    281  C   LEU A  19      21.048  13.393   5.332  1.00  1.60           C  
ATOM    282  O   LEU A  19      20.936  14.421   4.646  1.00  1.60           O  
ATOM    283  CB  LEU A  19      20.714  11.585   3.688  1.00  1.60           C  
ATOM    284  CG  LEU A  19      22.148  11.599   3.411  1.00  1.60           C  
ATOM    285  CD1 LEU A  19      22.900  10.688   4.326  1.00  1.60           C  
ATOM    286  CD2 LEU A  19      22.279  11.206   2.009  1.00  1.60           C  
ATOM    287  H   LEU A  19      18.438  13.060   4.392  1.00  1.60           H  
ATOM    288  HA  LEU A  19      20.457  11.391   5.790  1.00  1.60           H  
ATOM    289 1HB  LEU A  19      20.365  10.558   3.594  1.00  1.60           H  
ATOM    290 2HB  LEU A  19      20.259  12.177   2.926  1.00  1.60           H  
ATOM    291  HG  LEU A  19      22.533  12.611   3.544  1.00  1.60           H  
ATOM    292 1HD1 LEU A  19      23.953  10.709   4.077  1.00  1.60           H  
ATOM    293 2HD1 LEU A  19      22.778  10.981   5.363  1.00  1.60           H  
ATOM    294 3HD1 LEU A  19      22.525   9.722   4.198  1.00  1.60           H  
ATOM    295 1HD2 LEU A  19      23.259  11.242   1.724  1.00  1.60           H  
ATOM    296 2HD2 LEU A  19      21.900  10.221   1.908  1.00  1.60           H  
ATOM    297 3HD2 LEU A  19      21.711  11.868   1.382  1.00  1.60           H  
ATOM    298  N   ALA A  20      21.929  13.271   6.332  1.00  1.45           N  
ATOM    299  CA  ALA A  20      22.846  14.343   6.720  1.00  1.45           C  
ATOM    300  C   ALA A  20      24.231  13.752   6.969  1.00  1.45           C  
ATOM    301  O   ALA A  20      24.357  12.624   7.453  1.00  1.45           O  
ATOM    302  CB  ALA A  20      22.337  15.055   7.951  1.00  1.45           C  
ATOM    303  H   ALA A  20      21.939  12.394   6.862  1.00  1.45           H  
ATOM    304  HA  ALA A  20      22.926  15.052   5.897  1.00  1.45           H  
ATOM    305 1HB  ALA A  20      23.029  15.856   8.218  1.00  1.45           H  
ATOM    306 2HB  ALA A  20      21.354  15.473   7.744  1.00  1.45           H  
ATOM    307 3HB  ALA A  20      22.260  14.352   8.775  1.00  1.45           H  
ATOM    308  N   VAL A  21      25.277  14.489   6.597  1.00  1.40           N  
ATOM    309  CA  VAL A  21      26.633  13.970   6.720  1.00  1.40           C  
ATOM    310  C   VAL A  21      27.650  14.944   7.356  1.00  1.40           C  
ATOM    311  O   VAL A  21      27.754  16.107   6.963  1.00  1.40           O  
ATOM    312  CB  VAL A  21      27.108  13.562   5.314  1.00  1.40           C  
ATOM    313  CG1 VAL A  21      28.446  12.998   5.384  1.00  1.40           C  
ATOM    314  CG2 VAL A  21      26.159  12.570   4.683  1.00  1.40           C  
ATOM    315  H   VAL A  21      25.126  15.416   6.210  1.00  1.40           H  
ATOM    316  HA  VAL A  21      26.595  13.076   7.342  1.00  1.40           H  
ATOM    317  HB  VAL A  21      27.171  14.444   4.701  1.00  1.40           H  
ATOM    318 1HG1 VAL A  21      28.752  12.735   4.381  1.00  1.40           H  
ATOM    319 2HG1 VAL A  21      29.121  13.726   5.813  1.00  1.40           H  
ATOM    320 3HG1 VAL A  21      28.438  12.113   6.005  1.00  1.40           H  
ATOM    321 1HG2 VAL A  21      26.525  12.313   3.707  1.00  1.40           H  
ATOM    322 2HG2 VAL A  21      26.117  11.690   5.293  1.00  1.40           H  
ATOM    323 3HG2 VAL A  21      25.169  12.990   4.579  1.00  1.40           H  
ATOM    324  N   ASN A  22      28.418  14.462   8.334  1.00  1.43           N  
ATOM    325  CA  ASN A  22      29.473  15.246   8.991  1.00  1.43           C  
ATOM    326  C   ASN A  22      30.779  15.073   8.214  1.00  1.43           C  
ATOM    327  O   ASN A  22      31.328  13.957   8.139  1.00  1.43           O  
ATOM    328  CB  ASN A  22      29.605  14.862  10.444  1.00  1.43           C  
ATOM    329  CG  ASN A  22      30.607  15.677  11.224  1.00  1.43           C  
ATOM    330  OD1 ASN A  22      31.610  16.149  10.694  1.00  1.43           O  
ATOM    331  ND2 ASN A  22      30.345  15.846  12.502  1.00  1.43           N  
ATOM    332  H   ASN A  22      28.290  13.493   8.605  1.00  1.43           H  
ATOM    333  HA  ASN A  22      29.214  16.304   8.939  1.00  1.43           H  
ATOM    334 1HB  ASN A  22      28.641  14.942  10.931  1.00  1.43           H  
ATOM    335 2HB  ASN A  22      29.916  13.836  10.483  1.00  1.43           H  
ATOM    336 1HD2 ASN A  22      30.971  16.377  13.074  1.00  1.43           H  
ATOM    337 2HD2 ASN A  22      29.521  15.450  12.901  1.00  1.43           H  
ATOM    338  N   CYS A  23      31.182  16.148   7.536  1.00  1.52           N  
ATOM    339  CA  CYS A  23      32.314  16.145   6.628  1.00  1.52           C  
ATOM    340  C   CYS A  23      33.541  16.863   7.157  1.00  1.52           C  
ATOM    341  O   CYS A  23      33.455  17.746   8.008  1.00  1.52           O  
ATOM    342  CB  CYS A  23      31.947  16.883   5.359  1.00  1.52           C  
ATOM    343  SG  CYS A  23      31.824  18.635   5.572  1.00  1.52           S  
ATOM    344  H   CYS A  23      30.689  17.028   7.695  1.00  1.52           H  
ATOM    345  HA  CYS A  23      32.579  15.114   6.404  1.00  1.52           H  
ATOM    346 1HB  CYS A  23      32.667  16.677   4.586  1.00  1.52           H  
ATOM    347 2HB  CYS A  23      30.976  16.557   5.035  1.00  1.52           H  
ATOM    348  HG  CYS A  23      31.092  18.584   6.723  1.00  1.52           H  
ATOM    349  N   ASP A  24      34.684  16.554   6.566  1.00  1.66           N  
ATOM    350  CA  ASP A  24      35.884  17.334   6.797  1.00  1.66           C  
ATOM    351  C   ASP A  24      35.676  18.694   6.134  1.00  1.66           C  
ATOM    352  O   ASP A  24      35.292  18.755   4.961  1.00  1.66           O  
ATOM    353  CB  ASP A  24      37.117  16.631   6.228  1.00  1.66           C  
ATOM    354  CG  ASP A  24      38.430  17.345   6.581  1.00  1.66           C  
ATOM    355  OD1 ASP A  24      38.831  17.272   7.720  1.00  1.66           O  
ATOM    356  OD2 ASP A  24      39.027  17.939   5.705  1.00  1.66           O  
ATOM    357  H   ASP A  24      34.714  15.780   5.916  1.00  1.66           H  
ATOM    358  HA  ASP A  24      36.016  17.482   7.869  1.00  1.66           H  
ATOM    359 1HB  ASP A  24      37.162  15.609   6.610  1.00  1.66           H  
ATOM    360 2HB  ASP A  24      37.032  16.570   5.141  1.00  1.66           H  
ATOM    361  N   ARG A  25      35.931  19.791   6.837  1.00  1.79           N  
ATOM    362  CA  ARG A  25      35.680  21.096   6.223  1.00  1.79           C  
ATOM    363  C   ARG A  25      36.767  21.522   5.225  1.00  1.79           C  
ATOM    364  O   ARG A  25      37.488  22.497   5.440  1.00  1.79           O  
ATOM    365  CB  ARG A  25      35.543  22.170   7.292  1.00  1.79           C  
ATOM    366  CG  ARG A  25      34.326  22.019   8.185  1.00  1.79           C  
ATOM    367  CD  ARG A  25      34.254  23.090   9.234  1.00  1.79           C  
ATOM    368  NE  ARG A  25      33.964  24.397   8.673  1.00  1.79           N  
ATOM    369  CZ  ARG A  25      34.124  25.564   9.330  1.00  1.79           C  
ATOM    370  NH1 ARG A  25      34.586  25.570  10.563  1.00  1.79           N  
ATOM    371  NH2 ARG A  25      33.817  26.704   8.738  1.00  1.79           N  
ATOM    372  H   ARG A  25      36.269  19.718   7.786  1.00  1.79           H  
ATOM    373  HA  ARG A  25      34.730  21.036   5.690  1.00  1.79           H  
ATOM    374 1HB  ARG A  25      36.426  22.166   7.928  1.00  1.79           H  
ATOM    375 2HB  ARG A  25      35.482  23.149   6.817  1.00  1.79           H  
ATOM    376 1HG  ARG A  25      33.440  22.105   7.562  1.00  1.79           H  
ATOM    377 2HG  ARG A  25      34.337  21.041   8.669  1.00  1.79           H  
ATOM    378 1HD  ARG A  25      33.467  22.856   9.938  1.00  1.79           H  
ATOM    379 2HD  ARG A  25      35.203  23.148   9.762  1.00  1.79           H  
ATOM    380  HE  ARG A  25      33.592  24.431   7.730  1.00  1.79           H  
ATOM    381 1HH1 ARG A  25      34.822  24.699  11.018  1.00  1.79           H  
ATOM    382 2HH1 ARG A  25      34.707  26.444  11.054  1.00  1.79           H  
ATOM    383 1HH2 ARG A  25      33.464  26.703   7.791  1.00  1.79           H  
ATOM    384 2HH2 ARG A  25      33.938  27.576   9.230  1.00  1.79           H  
ATOM    385  N   SER A  26      36.847  20.769   4.127  1.00  1.89           N  
ATOM    386  CA  SER A  26      37.765  20.991   3.028  1.00  1.89           C  
ATOM    387  C   SER A  26      37.039  20.593   1.756  1.00  1.89           C  
ATOM    388  O   SER A  26      37.536  20.796   0.649  1.00  1.89           O  
ATOM    389  CB  SER A  26      39.045  20.182   3.178  1.00  1.89           C  
ATOM    390  OG  SER A  26      38.802  18.800   3.123  1.00  1.89           O  
ATOM    391  H   SER A  26      36.204  19.991   4.055  1.00  1.89           H  
ATOM    392  HA  SER A  26      38.016  22.050   2.974  1.00  1.89           H  
ATOM    393 1HB  SER A  26      39.727  20.460   2.378  1.00  1.89           H  
ATOM    394 2HB  SER A  26      39.531  20.427   4.124  1.00  1.89           H  
ATOM    395  HG  SER A  26      38.771  18.488   4.059  1.00  1.89           H  
ATOM    396  N   ILE A  27      35.820  20.073   1.933  1.00  1.92           N  
ATOM    397  CA  ILE A  27      35.001  19.616   0.795  1.00  1.92           C  
ATOM    398  C   ILE A  27      34.543  20.800  -0.096  1.00  1.92           C  
ATOM    399  O   ILE A  27      34.853  20.859  -1.288  1.00  1.92           O  
ATOM    400  CB  ILE A  27      33.760  18.825   1.322  1.00  1.92           C  
ATOM    401  CG1 ILE A  27      34.173  17.563   2.058  1.00  1.92           C  
ATOM    402  CG2 ILE A  27      32.862  18.408   0.205  1.00  1.92           C  
ATOM    403  CD1 ILE A  27      34.878  16.556   1.205  1.00  1.92           C  
ATOM    404  H   ILE A  27      35.517  19.917   2.901  1.00  1.92           H  
ATOM    405  HA  ILE A  27      35.605  18.945   0.185  1.00  1.92           H  
ATOM    406  HB  ILE A  27      33.208  19.452   2.018  1.00  1.92           H  
ATOM    407 1HG1 ILE A  27      34.829  17.825   2.861  1.00  1.92           H  
ATOM    408 2HG1 ILE A  27      33.285  17.095   2.462  1.00  1.92           H  
ATOM    409 1HG2 ILE A  27      32.024  17.865   0.606  1.00  1.92           H  
ATOM    410 2HG2 ILE A  27      32.505  19.280  -0.339  1.00  1.92           H  
ATOM    411 3HG2 ILE A  27      33.401  17.762  -0.451  1.00  1.92           H  
ATOM    412 1HD1 ILE A  27      35.134  15.684   1.813  1.00  1.92           H  
ATOM    413 2HD1 ILE A  27      34.224  16.246   0.387  1.00  1.92           H  
ATOM    414 3HD1 ILE A  27      35.788  16.997   0.799  1.00  1.92           H  
ATOM    415  N   SER A  28      33.866  21.765   0.512  1.00  1.88           N  
ATOM    416  CA  SER A  28      33.333  22.966  -0.142  1.00  1.88           C  
ATOM    417  C   SER A  28      32.304  22.678  -1.244  1.00  1.88           C  
ATOM    418  O   SER A  28      31.939  21.536  -1.508  1.00  1.88           O  
ATOM    419  CB  SER A  28      34.461  23.806  -0.729  1.00  1.88           C  
ATOM    420  OG  SER A  28      33.977  25.069  -1.138  1.00  1.88           O  
ATOM    421  H   SER A  28      33.685  21.648   1.497  1.00  1.88           H  
ATOM    422  HA  SER A  28      32.835  23.564   0.624  1.00  1.88           H  
ATOM    423 1HB  SER A  28      35.246  23.932   0.016  1.00  1.88           H  
ATOM    424 2HB  SER A  28      34.900  23.299  -1.584  1.00  1.88           H  
ATOM    425  HG  SER A  28      34.753  25.566  -1.420  1.00  1.88           H  
ATOM    426  N   ALA A  29      31.833  23.750  -1.880  1.00  1.81           N  
ATOM    427  CA  ALA A  29      30.752  23.673  -2.865  1.00  1.81           C  
ATOM    428  C   ALA A  29      31.063  22.863  -4.115  1.00  1.81           C  
ATOM    429  O   ALA A  29      30.218  22.084  -4.567  1.00  1.81           O  
ATOM    430  CB  ALA A  29      30.367  25.073  -3.293  1.00  1.81           C  
ATOM    431  H   ALA A  29      32.252  24.636  -1.639  1.00  1.81           H  
ATOM    432  HA  ALA A  29      29.900  23.206  -2.374  1.00  1.81           H  
ATOM    433 1HB  ALA A  29      29.527  25.022  -3.984  1.00  1.81           H  
ATOM    434 2HB  ALA A  29      30.083  25.656  -2.418  1.00  1.81           H  
ATOM    435 3HB  ALA A  29      31.213  25.548  -3.787  1.00  1.81           H  
ATOM    436  N   SER A  30      32.263  23.006  -4.673  1.00  1.74           N  
ATOM    437  CA  SER A  30      32.542  22.278  -5.905  1.00  1.74           C  
ATOM    438  C   SER A  30      32.551  20.787  -5.642  1.00  1.74           C  
ATOM    439  O   SER A  30      32.014  20.003  -6.425  1.00  1.74           O  
ATOM    440  CB  SER A  30      33.866  22.704  -6.502  1.00  1.74           C  
ATOM    441  OG  SER A  30      33.825  24.042  -6.925  1.00  1.74           O  
ATOM    442  H   SER A  30      32.948  23.625  -4.266  1.00  1.74           H  
ATOM    443  HA  SER A  30      31.749  22.493  -6.624  1.00  1.74           H  
ATOM    444 1HB  SER A  30      34.656  22.575  -5.761  1.00  1.74           H  
ATOM    445 2HB  SER A  30      34.102  22.060  -7.348  1.00  1.74           H  
ATOM    446  HG  SER A  30      34.687  24.223  -7.313  1.00  1.74           H  
ATOM    447  N   GLN A  31      33.151  20.378  -4.535  1.00  1.69           N  
ATOM    448  CA  GLN A  31      33.176  18.964  -4.252  1.00  1.69           C  
ATOM    449  C   GLN A  31      31.765  18.481  -3.914  1.00  1.69           C  
ATOM    450  O   GLN A  31      31.403  17.372  -4.286  1.00  1.69           O  
ATOM    451  CB  GLN A  31      34.166  18.635  -3.166  1.00  1.69           C  
ATOM    452  CG  GLN A  31      34.430  17.139  -2.956  1.00  1.69           C  
ATOM    453  CD  GLN A  31      35.091  16.467  -4.159  1.00  1.69           C  
ATOM    454  OE1 GLN A  31      36.119  16.946  -4.647  1.00  1.69           O  
ATOM    455  NE2 GLN A  31      34.539  15.351  -4.626  1.00  1.69           N  
ATOM    456  H   GLN A  31      33.573  21.038  -3.891  1.00  1.69           H  
ATOM    457  HA  GLN A  31      33.500  18.441  -5.151  1.00  1.69           H  
ATOM    458 1HB  GLN A  31      35.113  19.141  -3.353  1.00  1.69           H  
ATOM    459 2HB  GLN A  31      33.778  19.020  -2.275  1.00  1.69           H  
ATOM    460 1HG  GLN A  31      35.096  17.025  -2.100  1.00  1.69           H  
ATOM    461 2HG  GLN A  31      33.484  16.643  -2.760  1.00  1.69           H  
ATOM    462 1HE2 GLN A  31      34.973  14.873  -5.393  1.00  1.69           H  
ATOM    463 2HE2 GLN A  31      33.715  14.981  -4.201  1.00  1.69           H  
ATOM    464  N   MET A  32      30.932  19.302  -3.234  1.00  1.66           N  
ATOM    465  CA  MET A  32      29.578  18.817  -2.929  1.00  1.66           C  
ATOM    466  C   MET A  32      28.820  18.567  -4.230  1.00  1.66           C  
ATOM    467  O   MET A  32      28.082  17.590  -4.348  1.00  1.66           O  
ATOM    468  CB  MET A  32      28.763  19.808  -2.083  1.00  1.66           C  
ATOM    469  CG  MET A  32      29.205  20.035  -0.630  1.00  1.66           C  
ATOM    470  SD  MET A  32      29.151  18.596   0.423  1.00  1.66           S  
ATOM    471  CE  MET A  32      29.921  19.387   1.839  1.00  1.66           C  
ATOM    472  H   MET A  32      31.239  20.218  -2.899  1.00  1.66           H  
ATOM    473  HA  MET A  32      29.657  17.874  -2.392  1.00  1.66           H  
ATOM    474 1HB  MET A  32      28.793  20.782  -2.575  1.00  1.66           H  
ATOM    475 2HB  MET A  32      27.718  19.494  -2.068  1.00  1.66           H  
ATOM    476 1HG  MET A  32      30.195  20.386  -0.617  1.00  1.66           H  
ATOM    477 2HG  MET A  32      28.576  20.807  -0.186  1.00  1.66           H  
ATOM    478 1HE  MET A  32      30.049  18.676   2.649  1.00  1.66           H  
ATOM    479 2HE  MET A  32      30.881  19.788   1.562  1.00  1.66           H  
ATOM    480 3HE  MET A  32      29.295  20.197   2.152  1.00  1.66           H  
ATOM    481  N   MET A  33      29.048  19.411  -5.241  1.00  1.63           N  
ATOM    482  CA  MET A  33      28.414  19.221  -6.544  1.00  1.63           C  
ATOM    483  C   MET A  33      28.782  17.859  -7.102  1.00  1.63           C  
ATOM    484  O   MET A  33      27.918  17.087  -7.545  1.00  1.63           O  
ATOM    485  CB  MET A  33      28.876  20.301  -7.506  1.00  1.63           C  
ATOM    486  CG  MET A  33      28.364  20.179  -8.907  1.00  1.63           C  
ATOM    487  SD  MET A  33      29.162  21.369  -9.976  1.00  1.63           S  
ATOM    488  CE  MET A  33      30.830  20.695  -9.936  1.00  1.63           C  
ATOM    489  H   MET A  33      29.652  20.221  -5.090  1.00  1.63           H  
ATOM    490  HA  MET A  33      27.333  19.265  -6.422  1.00  1.63           H  
ATOM    491 1HB  MET A  33      28.592  21.276  -7.117  1.00  1.63           H  
ATOM    492 2HB  MET A  33      29.946  20.290  -7.572  1.00  1.63           H  
ATOM    493 1HG  MET A  33      28.569  19.179  -9.283  1.00  1.63           H  
ATOM    494 2HG  MET A  33      27.289  20.349  -8.933  1.00  1.63           H  
ATOM    495 1HE  MET A  33      31.487  21.306 -10.554  1.00  1.63           H  
ATOM    496 2HE  MET A  33      31.198  20.695  -8.904  1.00  1.63           H  
ATOM    497 3HE  MET A  33      30.822  19.673 -10.311  1.00  1.63           H  
ATOM    498  N   VAL A  34      30.076  17.560  -7.051  1.00  1.62           N  
ATOM    499  CA  VAL A  34      30.597  16.299  -7.533  1.00  1.62           C  
ATOM    500  C   VAL A  34      30.024  15.129  -6.753  1.00  1.62           C  
ATOM    501  O   VAL A  34      29.628  14.121  -7.344  1.00  1.62           O  
ATOM    502  CB  VAL A  34      32.122  16.295  -7.436  1.00  1.62           C  
ATOM    503  CG1 VAL A  34      32.638  14.923  -7.728  1.00  1.62           C  
ATOM    504  CG2 VAL A  34      32.681  17.315  -8.407  1.00  1.62           C  
ATOM    505  H   VAL A  34      30.727  18.256  -6.674  1.00  1.62           H  
ATOM    506  HA  VAL A  34      30.316  16.192  -8.580  1.00  1.62           H  
ATOM    507  HB  VAL A  34      32.421  16.552  -6.428  1.00  1.62           H  
ATOM    508 1HG1 VAL A  34      33.723  14.919  -7.648  1.00  1.62           H  
ATOM    509 2HG1 VAL A  34      32.217  14.227  -7.005  1.00  1.62           H  
ATOM    510 3HG1 VAL A  34      32.345  14.628  -8.734  1.00  1.62           H  
ATOM    511 1HG2 VAL A  34      33.767  17.328  -8.336  1.00  1.62           H  
ATOM    512 2HG2 VAL A  34      32.383  17.056  -9.420  1.00  1.62           H  
ATOM    513 3HG2 VAL A  34      32.291  18.296  -8.160  1.00  1.62           H  
ATOM    514  N   ILE A  35      29.951  15.264  -5.431  1.00  1.61           N  
ATOM    515  CA  ILE A  35      29.410  14.195  -4.618  1.00  1.61           C  
ATOM    516  C   ILE A  35      27.946  13.956  -4.936  1.00  1.61           C  
ATOM    517  O   ILE A  35      27.561  12.809  -5.097  1.00  1.61           O  
ATOM    518  CB  ILE A  35      29.626  14.462  -3.117  1.00  1.61           C  
ATOM    519  CG1 ILE A  35      31.151  14.428  -2.824  1.00  1.61           C  
ATOM    520  CG2 ILE A  35      28.858  13.446  -2.260  1.00  1.61           C  
ATOM    521  CD1 ILE A  35      31.806  13.105  -3.127  1.00  1.61           C  
ATOM    522  H   ILE A  35      30.294  16.115  -4.993  1.00  1.61           H  
ATOM    523  HA  ILE A  35      29.951  13.286  -4.855  1.00  1.61           H  
ATOM    524  HB  ILE A  35      29.274  15.467  -2.879  1.00  1.61           H  
ATOM    525 1HG1 ILE A  35      31.632  15.174  -3.424  1.00  1.61           H  
ATOM    526 2HG1 ILE A  35      31.319  14.665  -1.790  1.00  1.61           H  
ATOM    527 1HG2 ILE A  35      29.023  13.664  -1.207  1.00  1.61           H  
ATOM    528 2HG2 ILE A  35      27.801  13.526  -2.485  1.00  1.61           H  
ATOM    529 3HG2 ILE A  35      29.203  12.436  -2.481  1.00  1.61           H  
ATOM    530 1HD1 ILE A  35      32.870  13.167  -2.900  1.00  1.61           H  
ATOM    531 2HD1 ILE A  35      31.348  12.333  -2.514  1.00  1.61           H  
ATOM    532 3HD1 ILE A  35      31.671  12.864  -4.180  1.00  1.61           H  
ATOM    533  N   VAL A  36      27.140  14.996  -5.128  1.00  1.60           N  
ATOM    534  CA  VAL A  36      25.738  14.750  -5.460  1.00  1.60           C  
ATOM    535  C   VAL A  36      25.635  13.968  -6.765  1.00  1.60           C  
ATOM    536  O   VAL A  36      24.855  13.013  -6.865  1.00  1.60           O  
ATOM    537  CB  VAL A  36      24.944  16.063  -5.571  1.00  1.60           C  
ATOM    538  CG1 VAL A  36      23.544  15.787  -6.140  1.00  1.60           C  
ATOM    539  CG2 VAL A  36      24.803  16.675  -4.207  1.00  1.60           C  
ATOM    540  H   VAL A  36      27.488  15.948  -5.003  1.00  1.60           H  
ATOM    541  HA  VAL A  36      25.297  14.161  -4.666  1.00  1.60           H  
ATOM    542  HB  VAL A  36      25.472  16.749  -6.241  1.00  1.60           H  
ATOM    543 1HG1 VAL A  36      22.983  16.719  -6.217  1.00  1.60           H  
ATOM    544 2HG1 VAL A  36      23.648  15.343  -7.124  1.00  1.60           H  
ATOM    545 3HG1 VAL A  36      23.009  15.104  -5.486  1.00  1.60           H  
ATOM    546 1HG2 VAL A  36      24.244  17.605  -4.295  1.00  1.60           H  
ATOM    547 2HG2 VAL A  36      24.268  15.989  -3.568  1.00  1.60           H  
ATOM    548 3HG2 VAL A  36      25.781  16.879  -3.787  1.00  1.60           H  
ATOM    549  N   ARG A  37      26.439  14.348  -7.760  1.00  1.60           N  
ATOM    550  CA  ARG A  37      26.430  13.640  -9.033  1.00  1.60           C  
ATOM    551  C   ARG A  37      26.880  12.179  -8.871  1.00  1.60           C  
ATOM    552  O   ARG A  37      26.277  11.267  -9.451  1.00  1.60           O  
ATOM    553  CB  ARG A  37      27.355  14.353 -10.005  1.00  1.60           C  
ATOM    554  CG  ARG A  37      26.850  15.705 -10.490  1.00  1.60           C  
ATOM    555  CD  ARG A  37      27.875  16.404 -11.315  1.00  1.60           C  
ATOM    556  NE  ARG A  37      27.407  17.695 -11.803  1.00  1.60           N  
ATOM    557  CZ  ARG A  37      28.189  18.609 -12.411  1.00  1.60           C  
ATOM    558  NH1 ARG A  37      29.467  18.365 -12.594  1.00  1.60           N  
ATOM    559  NH2 ARG A  37      27.672  19.753 -12.826  1.00  1.60           N  
ATOM    560  H   ARG A  37      27.058  15.153  -7.631  1.00  1.60           H  
ATOM    561  HA  ARG A  37      25.416  13.655  -9.428  1.00  1.60           H  
ATOM    562 1HB  ARG A  37      28.319  14.519  -9.528  1.00  1.60           H  
ATOM    563 2HB  ARG A  37      27.527  13.722 -10.875  1.00  1.60           H  
ATOM    564 1HG  ARG A  37      25.953  15.565 -11.090  1.00  1.60           H  
ATOM    565 2HG  ARG A  37      26.616  16.330  -9.626  1.00  1.60           H  
ATOM    566 1HD  ARG A  37      28.763  16.576 -10.703  1.00  1.60           H  
ATOM    567 2HD  ARG A  37      28.136  15.788 -12.172  1.00  1.60           H  
ATOM    568  HE  ARG A  37      26.429  17.919 -11.679  1.00  1.60           H  
ATOM    569 1HH1 ARG A  37      29.864  17.493 -12.277  1.00  1.60           H  
ATOM    570 2HH1 ARG A  37      30.051  19.052 -13.051  1.00  1.60           H  
ATOM    571 1HH2 ARG A  37      26.690  19.945 -12.687  1.00  1.60           H  
ATOM    572 2HH2 ARG A  37      28.260  20.437 -13.280  1.00  1.60           H  
ATOM    573  N   ASN A  38      27.902  11.942  -8.044  1.00  1.62           N  
ATOM    574  CA  ASN A  38      28.380  10.583  -7.823  1.00  1.62           C  
ATOM    575  C   ASN A  38      27.368   9.758  -7.040  1.00  1.62           C  
ATOM    576  O   ASN A  38      27.189   8.566  -7.313  1.00  1.62           O  
ATOM    577  CB  ASN A  38      29.721  10.597  -7.121  1.00  1.62           C  
ATOM    578  CG  ASN A  38      30.851  11.003  -8.034  1.00  1.62           C  
ATOM    579  OD1 ASN A  38      30.755  10.875  -9.262  1.00  1.62           O  
ATOM    580  ND2 ASN A  38      31.929  11.470  -7.466  1.00  1.62           N  
ATOM    581  H   ASN A  38      28.380  12.723  -7.591  1.00  1.62           H  
ATOM    582  HA  ASN A  38      28.507  10.104  -8.793  1.00  1.62           H  
ATOM    583 1HB  ASN A  38      29.678  11.296  -6.283  1.00  1.62           H  
ATOM    584 2HB  ASN A  38      29.931   9.610  -6.713  1.00  1.62           H  
ATOM    585 1HD2 ASN A  38      32.714  11.725  -8.034  1.00  1.62           H  
ATOM    586 2HD2 ASN A  38      31.966  11.569  -6.475  1.00  1.62           H  
ATOM    587  N   LEU A  39      26.672  10.390  -6.097  1.00  1.65           N  
ATOM    588  CA  LEU A  39      25.671   9.679  -5.331  1.00  1.65           C  
ATOM    589  C   LEU A  39      24.568   9.272  -6.276  1.00  1.65           C  
ATOM    590  O   LEU A  39      24.070   8.154  -6.198  1.00  1.65           O  
ATOM    591  CB  LEU A  39      25.087  10.560  -4.236  1.00  1.65           C  
ATOM    592  CG  LEU A  39      26.006  10.947  -3.099  1.00  1.65           C  
ATOM    593  CD1 LEU A  39      25.264  11.953  -2.249  1.00  1.65           C  
ATOM    594  CD2 LEU A  39      26.453   9.733  -2.340  1.00  1.65           C  
ATOM    595  H   LEU A  39      26.861  11.367  -5.895  1.00  1.65           H  
ATOM    596  HA  LEU A  39      26.118   8.790  -4.891  1.00  1.65           H  
ATOM    597 1HB  LEU A  39      24.788  11.481  -4.706  1.00  1.65           H  
ATOM    598 2HB  LEU A  39      24.204  10.078  -3.820  1.00  1.65           H  
ATOM    599  HG  LEU A  39      26.866  11.413  -3.476  1.00  1.65           H  
ATOM    600 1HD1 LEU A  39      25.894  12.285  -1.466  1.00  1.65           H  
ATOM    601 2HD1 LEU A  39      24.987  12.803  -2.857  1.00  1.65           H  
ATOM    602 3HD1 LEU A  39      24.369  11.496  -1.838  1.00  1.65           H  
ATOM    603 1HD2 LEU A  39      27.116  10.022  -1.526  1.00  1.65           H  
ATOM    604 2HD2 LEU A  39      25.605   9.246  -1.952  1.00  1.65           H  
ATOM    605 3HD2 LEU A  39      26.983   9.060  -3.011  1.00  1.65           H  
ATOM    606  N   ALA A  40      24.206  10.162  -7.206  1.00  1.69           N  
ATOM    607  CA  ALA A  40      23.159   9.847  -8.160  1.00  1.69           C  
ATOM    608  C   ALA A  40      23.552   8.633  -8.984  1.00  1.69           C  
ATOM    609  O   ALA A  40      22.722   7.754  -9.241  1.00  1.69           O  
ATOM    610  CB  ALA A  40      22.907  11.034  -9.050  1.00  1.69           C  
ATOM    611  H   ALA A  40      24.636  11.089  -7.223  1.00  1.69           H  
ATOM    612  HA  ALA A  40      22.250   9.619  -7.609  1.00  1.69           H  
ATOM    613 1HB  ALA A  40      22.099  10.818  -9.744  1.00  1.69           H  
ATOM    614 2HB  ALA A  40      22.645  11.844  -8.418  1.00  1.69           H  
ATOM    615 3HB  ALA A  40      23.802  11.283  -9.603  1.00  1.69           H  
ATOM    616  N   ALA A  41      24.827   8.557  -9.377  1.00  1.74           N  
ATOM    617  CA  ALA A  41      25.291   7.399 -10.118  1.00  1.74           C  
ATOM    618  C   ALA A  41      25.142   6.143  -9.263  1.00  1.74           C  
ATOM    619  O   ALA A  41      24.728   5.090  -9.756  1.00  1.74           O  
ATOM    620  CB  ALA A  41      26.731   7.584 -10.550  1.00  1.74           C  
ATOM    621  H   ALA A  41      25.467   9.329  -9.174  1.00  1.74           H  
ATOM    622  HA  ALA A  41      24.661   7.286 -11.002  1.00  1.74           H  
ATOM    623 1HB  ALA A  41      27.055   6.716 -11.118  1.00  1.74           H  
ATOM    624 2HB  ALA A  41      26.811   8.480 -11.165  1.00  1.74           H  
ATOM    625 3HB  ALA A  41      27.360   7.694  -9.671  1.00  1.74           H  
ATOM    626  N   ALA A  42      25.466   6.261  -7.966  1.00  1.79           N  
ATOM    627  CA  ALA A  42      25.328   5.124  -7.066  1.00  1.79           C  
ATOM    628  C   ALA A  42      23.868   4.709  -6.975  1.00  1.79           C  
ATOM    629  O   ALA A  42      23.554   3.520  -7.022  1.00  1.79           O  
ATOM    630  CB  ALA A  42      25.868   5.461  -5.685  1.00  1.79           C  
ATOM    631  H   ALA A  42      25.829   7.147  -7.614  1.00  1.79           H  
ATOM    632  HA  ALA A  42      25.898   4.295  -7.476  1.00  1.79           H  
ATOM    633 1HB  ALA A  42      25.773   4.591  -5.038  1.00  1.79           H  
ATOM    634 2HB  ALA A  42      26.916   5.747  -5.767  1.00  1.79           H  
ATOM    635 3HB  ALA A  42      25.307   6.281  -5.262  1.00  1.79           H  
ATOM    636  N   TYR A  43      22.964   5.685  -6.904  1.00  1.84           N  
ATOM    637  CA  TYR A  43      21.546   5.376  -6.827  1.00  1.84           C  
ATOM    638  C   TYR A  43      21.136   4.585  -8.072  1.00  1.84           C  
ATOM    639  O   TYR A  43      20.448   3.565  -7.980  1.00  1.84           O  
ATOM    640  CB  TYR A  43      20.712   6.661  -6.679  1.00  1.84           C  
ATOM    641  CG  TYR A  43      20.504   7.295  -5.230  1.00  1.84           C  
ATOM    642  CD1 TYR A  43      21.238   8.394  -4.801  1.00  1.84           C  
ATOM    643  CD2 TYR A  43      19.496   6.817  -4.391  1.00  1.84           C  
ATOM    644  CE1 TYR A  43      20.983   8.974  -3.577  1.00  1.84           C  
ATOM    645  CE2 TYR A  43      19.240   7.411  -3.182  1.00  1.84           C  
ATOM    646  CZ  TYR A  43      19.974   8.479  -2.779  1.00  1.84           C  
ATOM    647  OH  TYR A  43      19.692   9.071  -1.594  1.00  1.84           O  
ATOM    648  H   TYR A  43      23.279   6.652  -6.873  1.00  1.84           H  
ATOM    649  HA  TYR A  43      21.366   4.751  -5.961  1.00  1.84           H  
ATOM    650 1HB  TYR A  43      21.181   7.427  -7.286  1.00  1.84           H  
ATOM    651 2HB  TYR A  43      19.735   6.505  -7.122  1.00  1.84           H  
ATOM    652  HD1 TYR A  43      21.995   8.810  -5.422  1.00  1.84           H  
ATOM    653  HD2 TYR A  43      18.897   6.007  -4.694  1.00  1.84           H  
ATOM    654  HE1 TYR A  43      21.561   9.836  -3.256  1.00  1.84           H  
ATOM    655  HE2 TYR A  43      18.435   7.037  -2.551  1.00  1.84           H  
ATOM    656  HH  TYR A  43      20.215   9.875  -1.521  1.00  1.84           H  
ATOM    657  N   LYS A  44      21.636   4.976  -9.241  1.00  1.89           N  
ATOM    658  CA  LYS A  44      21.254   4.234 -10.432  1.00  1.89           C  
ATOM    659  C   LYS A  44      21.757   2.784 -10.353  1.00  1.89           C  
ATOM    660  O   LYS A  44      21.018   1.843 -10.668  1.00  1.89           O  
ATOM    661  CB  LYS A  44      21.808   4.933 -11.675  1.00  1.89           C  
ATOM    662  CG  LYS A  44      21.123   6.262 -11.995  1.00  1.89           C  
ATOM    663  CD  LYS A  44      21.736   6.931 -13.222  1.00  1.89           C  
ATOM    664  CE  LYS A  44      21.074   8.272 -13.510  1.00  1.89           C  
ATOM    665  NZ  LYS A  44      21.683   8.951 -14.690  1.00  1.89           N  
ATOM    666  H   LYS A  44      22.214   5.814  -9.296  1.00  1.89           H  
ATOM    667  HA  LYS A  44      20.167   4.217 -10.493  1.00  1.89           H  
ATOM    668 1HB  LYS A  44      22.869   5.131 -11.538  1.00  1.89           H  
ATOM    669 2HB  LYS A  44      21.703   4.279 -12.538  1.00  1.89           H  
ATOM    670 1HG  LYS A  44      20.061   6.090 -12.168  1.00  1.89           H  
ATOM    671 2HG  LYS A  44      21.226   6.928 -11.139  1.00  1.89           H  
ATOM    672 1HD  LYS A  44      22.801   7.091 -13.047  1.00  1.89           H  
ATOM    673 2HD  LYS A  44      21.618   6.282 -14.088  1.00  1.89           H  
ATOM    674 1HE  LYS A  44      20.014   8.111 -13.702  1.00  1.89           H  
ATOM    675 2HE  LYS A  44      21.181   8.916 -12.635  1.00  1.89           H  
ATOM    676 1HZ  LYS A  44      21.218   9.834 -14.848  1.00  1.89           H  
ATOM    677 2HZ  LYS A  44      22.665   9.114 -14.516  1.00  1.89           H  
ATOM    678 3HZ  LYS A  44      21.579   8.366 -15.506  1.00  1.89           H  
ATOM    679  N   LYS A  45      22.982   2.589  -9.849  1.00  1.93           N  
ATOM    680  CA  LYS A  45      23.576   1.252  -9.716  1.00  1.93           C  
ATOM    681  C   LYS A  45      22.789   0.371  -8.736  1.00  1.93           C  
ATOM    682  O   LYS A  45      22.741  -0.853  -8.877  1.00  1.93           O  
ATOM    683  CB  LYS A  45      25.037   1.360  -9.278  1.00  1.93           C  
ATOM    684  CG  LYS A  45      25.963   1.934 -10.349  1.00  1.93           C  
ATOM    685  CD  LYS A  45      27.388   2.069  -9.848  1.00  1.93           C  
ATOM    686  CE  LYS A  45      28.289   2.669 -10.914  1.00  1.93           C  
ATOM    687  NZ  LYS A  45      29.688   2.832 -10.432  1.00  1.93           N  
ATOM    688  H   LYS A  45      23.541   3.408  -9.592  1.00  1.93           H  
ATOM    689  HA  LYS A  45      23.547   0.769 -10.691  1.00  1.93           H  
ATOM    690 1HB  LYS A  45      25.104   1.997  -8.399  1.00  1.93           H  
ATOM    691 2HB  LYS A  45      25.407   0.376  -8.999  1.00  1.93           H  
ATOM    692 1HG  LYS A  45      25.954   1.281 -11.220  1.00  1.93           H  
ATOM    693 2HG  LYS A  45      25.598   2.912 -10.654  1.00  1.93           H  
ATOM    694 1HD  LYS A  45      27.400   2.718  -8.971  1.00  1.93           H  
ATOM    695 2HD  LYS A  45      27.771   1.090  -9.563  1.00  1.93           H  
ATOM    696 1HE  LYS A  45      28.289   2.020 -11.788  1.00  1.93           H  
ATOM    697 2HE  LYS A  45      27.898   3.648 -11.199  1.00  1.93           H  
ATOM    698 1HZ  LYS A  45      30.253   3.234 -11.166  1.00  1.93           H  
ATOM    699 2HZ  LYS A  45      29.697   3.443  -9.628  1.00  1.93           H  
ATOM    700 3HZ  LYS A  45      30.063   1.930 -10.175  1.00  1.93           H  
ATOM    701  N   LEU A  46      22.140   1.017  -7.771  1.00  1.97           N  
ATOM    702  CA  LEU A  46      21.328   0.383  -6.736  1.00  1.97           C  
ATOM    703  C   LEU A  46      19.905   0.062  -7.199  1.00  1.97           C  
ATOM    704  O   LEU A  46      19.099  -0.455  -6.410  1.00  1.97           O  
ATOM    705  CB  LEU A  46      21.281   1.306  -5.523  1.00  1.97           C  
ATOM    706  CG  LEU A  46      22.617   1.497  -4.832  1.00  1.97           C  
ATOM    707  CD1 LEU A  46      22.515   2.630  -3.822  1.00  1.97           C  
ATOM    708  CD2 LEU A  46      22.993   0.201  -4.165  1.00  1.97           C  
ATOM    709  H   LEU A  46      22.264   2.030  -7.717  1.00  1.97           H  
ATOM    710  HA  LEU A  46      21.813  -0.548  -6.452  1.00  1.97           H  
ATOM    711 1HB  LEU A  46      20.937   2.279  -5.839  1.00  1.97           H  
ATOM    712 2HB  LEU A  46      20.575   0.905  -4.800  1.00  1.97           H  
ATOM    713  HG  LEU A  46      23.371   1.736  -5.554  1.00  1.97           H  
ATOM    714 1HD1 LEU A  46      23.472   2.770  -3.339  1.00  1.97           H  
ATOM    715 2HD1 LEU A  46      22.246   3.541  -4.325  1.00  1.97           H  
ATOM    716 3HD1 LEU A  46      21.772   2.396  -3.101  1.00  1.97           H  
ATOM    717 1HD2 LEU A  46      23.952   0.305  -3.682  1.00  1.97           H  
ATOM    718 2HD2 LEU A  46      22.234  -0.061  -3.424  1.00  1.97           H  
ATOM    719 3HD2 LEU A  46      23.055  -0.585  -4.917  1.00  1.97           H  
ATOM    720  N   GLY A  47      19.589   0.379  -8.463  1.00  1.99           N  
ATOM    721  CA  GLY A  47      18.280   0.098  -9.025  1.00  1.99           C  
ATOM    722  C   GLY A  47      17.217   1.140  -8.703  1.00  1.99           C  
ATOM    723  O   GLY A  47      16.025   0.820  -8.705  1.00  1.99           O  
ATOM    724  H   GLY A  47      20.279   0.822  -9.072  1.00  1.99           H  
ATOM    725 1HA  GLY A  47      18.382   0.019 -10.108  1.00  1.99           H  
ATOM    726 2HA  GLY A  47      17.947  -0.877  -8.676  1.00  1.99           H  
ATOM    727  N   VAL A  48      17.632   2.348  -8.343  1.00  2.00           N  
ATOM    728  CA  VAL A  48      16.690   3.405  -8.014  1.00  2.00           C  
ATOM    729  C   VAL A  48      16.814   4.653  -8.880  1.00  2.00           C  
ATOM    730  O   VAL A  48      17.899   5.201  -9.089  1.00  2.00           O  
ATOM    731  CB  VAL A  48      16.805   3.707  -6.522  1.00  2.00           C  
ATOM    732  CG1 VAL A  48      18.187   3.865  -6.168  1.00  2.00           C  
ATOM    733  CG2 VAL A  48      16.091   5.000  -6.197  1.00  2.00           C  
ATOM    734  H   VAL A  48      18.632   2.567  -8.321  1.00  2.00           H  
ATOM    735  HA  VAL A  48      15.685   3.009  -8.167  1.00  2.00           H  
ATOM    736  HB  VAL A  48      16.392   2.884  -5.971  1.00  2.00           H  
ATOM    737 1HG1 VAL A  48      18.295   4.063  -5.136  1.00  2.00           H  
ATOM    738 2HG1 VAL A  48      18.714   2.949  -6.405  1.00  2.00           H  
ATOM    739 3HG1 VAL A  48      18.576   4.672  -6.736  1.00  2.00           H  
ATOM    740 1HG2 VAL A  48      16.180   5.209  -5.130  1.00  2.00           H  
ATOM    741 2HG2 VAL A  48      16.537   5.819  -6.763  1.00  2.00           H  
ATOM    742 3HG2 VAL A  48      15.042   4.910  -6.466  1.00  2.00           H  
ATOM    743  N   THR A  49      15.662   5.103  -9.371  1.00  1.99           N  
ATOM    744  CA  THR A  49      15.563   6.280 -10.216  1.00  1.99           C  
ATOM    745  C   THR A  49      15.395   7.534  -9.385  1.00  1.99           C  
ATOM    746  O   THR A  49      14.575   7.565  -8.466  1.00  1.99           O  
ATOM    747  CB  THR A  49      14.380   6.154 -11.201  1.00  1.99           C  
ATOM    748  OG1 THR A  49      14.592   5.022 -12.058  1.00  1.99           O  
ATOM    749  CG2 THR A  49      14.240   7.422 -12.052  1.00  1.99           C  
ATOM    750  H   THR A  49      14.816   4.596  -9.147  1.00  1.99           H  
ATOM    751  HA  THR A  49      16.485   6.376 -10.789  1.00  1.99           H  
ATOM    752  HB  THR A  49      13.459   6.001 -10.639  1.00  1.99           H  
ATOM    753  HG1 THR A  49      13.881   4.974 -12.705  1.00  1.99           H  
ATOM    754 1HG2 THR A  49      13.402   7.307 -12.736  1.00  1.99           H  
ATOM    755 2HG2 THR A  49      14.059   8.284 -11.411  1.00  1.99           H  
ATOM    756 3HG2 THR A  49      15.153   7.583 -12.623  1.00  1.99           H  
ATOM    757  N   ILE A  50      16.174   8.559  -9.711  1.00  1.97           N  
ATOM    758  CA  ILE A  50      16.072   9.828  -9.015  1.00  1.97           C  
ATOM    759  C   ILE A  50      15.144  10.781  -9.763  1.00  1.97           C  
ATOM    760  O   ILE A  50      15.314  11.031 -10.958  1.00  1.97           O  
ATOM    761  CB  ILE A  50      17.466  10.453  -8.803  1.00  1.97           C  
ATOM    762  CG1 ILE A  50      18.338   9.462  -8.057  1.00  1.97           C  
ATOM    763  CG2 ILE A  50      17.367  11.752  -8.039  1.00  1.97           C  
ATOM    764  CD1 ILE A  50      17.720   9.072  -6.777  1.00  1.97           C  
ATOM    765  H   ILE A  50      16.835   8.453 -10.465  1.00  1.97           H  
ATOM    766  HA  ILE A  50      15.638   9.653  -8.030  1.00  1.97           H  
ATOM    767  HB  ILE A  50      17.930  10.642  -9.770  1.00  1.97           H  
ATOM    768 1HG1 ILE A  50      18.487   8.564  -8.663  1.00  1.97           H  
ATOM    769 2HG1 ILE A  50      19.313   9.912  -7.850  1.00  1.97           H  
ATOM    770 1HG2 ILE A  50      18.361  12.163  -7.908  1.00  1.97           H  
ATOM    771 2HG2 ILE A  50      16.764  12.451  -8.600  1.00  1.97           H  
ATOM    772 3HG2 ILE A  50      16.909  11.578  -7.063  1.00  1.97           H  
ATOM    773 1HD1 ILE A  50      18.326   8.387  -6.277  1.00  1.97           H  
ATOM    774 2HD1 ILE A  50      17.567   9.945  -6.148  1.00  1.97           H  
ATOM    775 3HD1 ILE A  50      16.778   8.611  -6.998  1.00  1.97           H  
ATOM    776  N   GLU A  51      14.138  11.255  -9.040  1.00  1.92           N  
ATOM    777  CA  GLU A  51      13.105  12.181  -9.493  1.00  1.92           C  
ATOM    778  C   GLU A  51      13.669  13.611  -9.427  1.00  1.92           C  
ATOM    779  O   GLU A  51      13.434  14.437 -10.312  1.00  1.92           O  
ATOM    780  CB  GLU A  51      11.866  11.987  -8.593  1.00  1.92           C  
ATOM    781  CG  GLU A  51      10.574  12.775  -8.894  1.00  1.92           C  
ATOM    782  CD  GLU A  51       9.387  12.338  -7.936  1.00  1.92           C  
ATOM    783  OE1 GLU A  51       9.096  11.158  -7.854  1.00  1.92           O  
ATOM    784  OE2 GLU A  51       8.816  13.191  -7.279  1.00  1.92           O  
ATOM    785  H   GLU A  51      14.105  10.972  -8.066  1.00  1.92           H  
ATOM    786  HA  GLU A  51      12.847  11.951 -10.526  1.00  1.92           H  
ATOM    787 1HB  GLU A  51      11.610  10.928  -8.556  1.00  1.92           H  
ATOM    788 2HB  GLU A  51      12.155  12.269  -7.612  1.00  1.92           H  
ATOM    789 1HG  GLU A  51      10.769  13.839  -8.755  1.00  1.92           H  
ATOM    790 2HG  GLU A  51      10.286  12.613  -9.931  1.00  1.92           H  
ATOM    791  N   SER A  52      14.419  13.880  -8.350  1.00  1.87           N  
ATOM    792  CA  SER A  52      15.034  15.194  -8.088  1.00  1.87           C  
ATOM    793  C   SER A  52      16.232  15.106  -7.134  1.00  1.87           C  
ATOM    794  O   SER A  52      16.291  14.221  -6.276  1.00  1.87           O  
ATOM    795  CB  SER A  52      14.021  16.171  -7.527  1.00  1.87           C  
ATOM    796  OG  SER A  52      14.620  17.414  -7.271  1.00  1.87           O  
ATOM    797  H   SER A  52      14.537  13.123  -7.680  1.00  1.87           H  
ATOM    798  HA  SER A  52      15.396  15.591  -9.037  1.00  1.87           H  
ATOM    799 1HB  SER A  52      13.200  16.296  -8.235  1.00  1.87           H  
ATOM    800 2HB  SER A  52      13.602  15.779  -6.608  1.00  1.87           H  
ATOM    801  HG  SER A  52      15.317  17.239  -6.625  1.00  1.87           H  
ATOM    802  N   MET A  53      17.208  16.018  -7.285  1.00  1.82           N  
ATOM    803  CA  MET A  53      18.336  16.045  -6.343  1.00  1.82           C  
ATOM    804  C   MET A  53      18.967  17.432  -6.115  1.00  1.82           C  
ATOM    805  O   MET A  53      18.840  18.331  -6.948  1.00  1.82           O  
ATOM    806  CB  MET A  53      19.425  15.084  -6.780  1.00  1.82           C  
ATOM    807  CG  MET A  53      20.090  15.425  -8.078  1.00  1.82           C  
ATOM    808  SD  MET A  53      21.273  14.196  -8.517  1.00  1.82           S  
ATOM    809  CE  MET A  53      22.162  14.917  -9.883  1.00  1.82           C  
ATOM    810  H   MET A  53      17.149  16.708  -8.023  1.00  1.82           H  
ATOM    811  HA  MET A  53      17.952  15.712  -5.393  1.00  1.82           H  
ATOM    812 1HB  MET A  53      20.198  15.051  -6.009  1.00  1.82           H  
ATOM    813 2HB  MET A  53      19.012  14.094  -6.859  1.00  1.82           H  
ATOM    814 1HG  MET A  53      19.349  15.498  -8.873  1.00  1.82           H  
ATOM    815 2HG  MET A  53      20.601  16.382  -7.985  1.00  1.82           H  
ATOM    816 1HE  MET A  53      22.927  14.219 -10.226  1.00  1.82           H  
ATOM    817 2HE  MET A  53      21.469  15.128 -10.698  1.00  1.82           H  
ATOM    818 3HE  MET A  53      22.637  15.842  -9.558  1.00  1.82           H  
ATOM    819  N   GLY A  54      19.690  17.564  -4.994  1.00  1.77           N  
ATOM    820  CA  GLY A  54      20.433  18.775  -4.619  1.00  1.77           C  
ATOM    821  C   GLY A  54      21.188  18.606  -3.286  1.00  1.77           C  
ATOM    822  O   GLY A  54      21.424  17.483  -2.832  1.00  1.77           O  
ATOM    823  H   GLY A  54      19.693  16.777  -4.355  1.00  1.77           H  
ATOM    824 1HA  GLY A  54      21.143  19.021  -5.408  1.00  1.77           H  
ATOM    825 2HA  GLY A  54      19.740  19.612  -4.540  1.00  1.77           H  
ATOM    826  N   SER A  55      21.626  19.721  -2.692  1.00  1.72           N  
ATOM    827  CA  SER A  55      22.367  19.690  -1.421  1.00  1.72           C  
ATOM    828  C   SER A  55      22.414  21.056  -0.728  1.00  1.72           C  
ATOM    829  O   SER A  55      22.093  22.083  -1.333  1.00  1.72           O  
ATOM    830  CB  SER A  55      23.780  19.184  -1.621  1.00  1.72           C  
ATOM    831  OG  SER A  55      24.531  20.091  -2.374  1.00  1.72           O  
ATOM    832  H   SER A  55      21.423  20.615  -3.115  1.00  1.72           H  
ATOM    833  HA  SER A  55      21.856  19.001  -0.747  1.00  1.72           H  
ATOM    834 1HB  SER A  55      24.253  19.039  -0.646  1.00  1.72           H  
ATOM    835 2HB  SER A  55      23.761  18.224  -2.099  1.00  1.72           H  
ATOM    836  HG  SER A  55      24.571  20.892  -1.842  1.00  1.72           H  
ATOM    837  N   SER A  56      22.876  21.052   0.525  1.00  1.67           N  
ATOM    838  CA  SER A  56      23.080  22.261   1.334  1.00  1.67           C  
ATOM    839  C   SER A  56      24.246  22.069   2.311  1.00  1.67           C  
ATOM    840  O   SER A  56      24.548  20.950   2.727  1.00  1.67           O  
ATOM    841  CB  SER A  56      21.813  22.619   2.089  1.00  1.67           C  
ATOM    842  OG  SER A  56      22.000  23.767   2.867  1.00  1.67           O  
ATOM    843  H   SER A  56      23.067  20.144   0.945  1.00  1.67           H  
ATOM    844  HA  SER A  56      23.329  23.087   0.666  1.00  1.67           H  
ATOM    845 1HB  SER A  56      21.001  22.782   1.380  1.00  1.67           H  
ATOM    846 2HB  SER A  56      21.526  21.789   2.728  1.00  1.67           H  
ATOM    847  HG  SER A  56      22.719  23.561   3.472  1.00  1.67           H  
ATOM    848  N   PHE A  57      24.939  23.154   2.662  1.00  1.60           N  
ATOM    849  CA  PHE A  57      26.077  23.017   3.582  1.00  1.60           C  
ATOM    850  C   PHE A  57      26.233  24.162   4.578  1.00  1.60           C  
ATOM    851  O   PHE A  57      26.153  25.338   4.212  1.00  1.60           O  
ATOM    852  CB  PHE A  57      27.374  22.853   2.785  1.00  1.60           C  
ATOM    853  CG  PHE A  57      28.570  22.698   3.649  1.00  1.60           C  
ATOM    854  CD1 PHE A  57      28.699  21.574   4.379  1.00  1.60           C  
ATOM    855  CD2 PHE A  57      29.568  23.649   3.715  1.00  1.60           C  
ATOM    856  CE1 PHE A  57      29.747  21.361   5.178  1.00  1.60           C  
ATOM    857  CE2 PHE A  57      30.664  23.437   4.525  1.00  1.60           C  
ATOM    858  CZ  PHE A  57      30.745  22.279   5.261  1.00  1.60           C  
ATOM    859  H   PHE A  57      24.680  24.063   2.301  1.00  1.60           H  
ATOM    860  HA  PHE A  57      25.930  22.108   4.167  1.00  1.60           H  
ATOM    861 1HB  PHE A  57      27.301  21.972   2.145  1.00  1.60           H  
ATOM    862 2HB  PHE A  57      27.526  23.719   2.144  1.00  1.60           H  
ATOM    863  HD1 PHE A  57      27.924  20.841   4.315  1.00  1.60           H  
ATOM    864  HD2 PHE A  57      29.484  24.563   3.126  1.00  1.60           H  
ATOM    865  HE1 PHE A  57      29.783  20.455   5.753  1.00  1.60           H  
ATOM    866  HE2 PHE A  57      31.455  24.182   4.589  1.00  1.60           H  
ATOM    867  HZ  PHE A  57      31.597  22.099   5.913  1.00  1.60           H  
ATOM    868  N   GLU A  58      26.444  23.788   5.845  1.00  1.55           N  
ATOM    869  CA  GLU A  58      26.630  24.734   6.942  1.00  1.55           C  
ATOM    870  C   GLU A  58      27.592  24.175   7.994  1.00  1.55           C  
ATOM    871  O   GLU A  58      27.439  23.031   8.430  1.00  1.55           O  
ATOM    872  CB  GLU A  58      25.274  25.027   7.593  1.00  1.55           C  
ATOM    873  CG  GLU A  58      25.302  26.065   8.714  1.00  1.55           C  
ATOM    874  CD  GLU A  58      23.929  26.372   9.271  1.00  1.55           C  
ATOM    875  OE1 GLU A  58      22.972  25.805   8.796  1.00  1.55           O  
ATOM    876  OE2 GLU A  58      23.841  27.175  10.171  1.00  1.55           O  
ATOM    877  H   GLU A  58      26.494  22.788   6.054  1.00  1.55           H  
ATOM    878  HA  GLU A  58      27.053  25.655   6.541  1.00  1.55           H  
ATOM    879 1HB  GLU A  58      24.576  25.377   6.832  1.00  1.55           H  
ATOM    880 2HB  GLU A  58      24.867  24.102   8.007  1.00  1.55           H  
ATOM    881 1HG  GLU A  58      25.929  25.695   9.523  1.00  1.55           H  
ATOM    882 2HG  GLU A  58      25.750  26.982   8.334  1.00  1.55           H  
ATOM    883  N   GLY A  59      28.544  24.989   8.458  1.00  1.50           N  
ATOM    884  CA  GLY A  59      29.462  24.498   9.481  1.00  1.50           C  
ATOM    885  C   GLY A  59      30.242  23.314   8.931  1.00  1.50           C  
ATOM    886  O   GLY A  59      30.993  23.458   7.968  1.00  1.50           O  
ATOM    887  H   GLY A  59      28.633  25.926   8.092  1.00  1.50           H  
ATOM    888 1HA  GLY A  59      30.148  25.292   9.775  1.00  1.50           H  
ATOM    889 2HA  GLY A  59      28.904  24.201  10.368  1.00  1.50           H  
ATOM    890  N   SER A  60      30.125  22.169   9.600  1.00  1.47           N  
ATOM    891  CA  SER A  60      30.805  20.945   9.190  1.00  1.47           C  
ATOM    892  C   SER A  60      29.830  19.921   8.614  1.00  1.47           C  
ATOM    893  O   SER A  60      30.219  18.783   8.333  1.00  1.47           O  
ATOM    894  CB  SER A  60      31.556  20.323  10.353  1.00  1.47           C  
ATOM    895  OG  SER A  60      30.680  19.949  11.386  1.00  1.47           O  
ATOM    896  H   SER A  60      29.507  22.139  10.399  1.00  1.47           H  
ATOM    897  HA  SER A  60      31.516  21.189   8.407  1.00  1.47           H  
ATOM    898 1HB  SER A  60      32.099  19.442   9.996  1.00  1.47           H  
ATOM    899 2HB  SER A  60      32.287  21.020  10.737  1.00  1.47           H  
ATOM    900  HG  SER A  60      31.222  19.486  12.033  1.00  1.47           H  
ATOM    901  N   LYS A  61      28.554  20.290   8.476  1.00  1.47           N  
ATOM    902  CA  LYS A  61      27.589  19.303   8.009  1.00  1.47           C  
ATOM    903  C   LYS A  61      26.945  19.603   6.677  1.00  1.47           C  
ATOM    904  O   LYS A  61      26.532  20.727   6.364  1.00  1.47           O  
ATOM    905  CB  LYS A  61      26.488  19.079   9.038  1.00  1.47           C  
ATOM    906  CG  LYS A  61      26.961  18.416  10.329  1.00  1.47           C  
ATOM    907  CD  LYS A  61      25.799  18.149  11.277  1.00  1.47           C  
ATOM    908  CE  LYS A  61      26.276  17.477  12.564  1.00  1.47           C  
ATOM    909  NZ  LYS A  61      25.150  17.235  13.513  1.00  1.47           N  
ATOM    910  H   LYS A  61      28.260  21.249   8.667  1.00  1.47           H  
ATOM    911  HA  LYS A  61      28.111  18.358   7.890  1.00  1.47           H  
ATOM    912 1HB  LYS A  61      26.030  20.033   9.293  1.00  1.47           H  
ATOM    913 2HB  LYS A  61      25.710  18.447   8.598  1.00  1.47           H  
ATOM    914 1HG  LYS A  61      27.440  17.469  10.086  1.00  1.47           H  
ATOM    915 2HG  LYS A  61      27.693  19.055  10.822  1.00  1.47           H  
ATOM    916 1HD  LYS A  61      25.303  19.090  11.524  1.00  1.47           H  
ATOM    917 2HD  LYS A  61      25.075  17.498  10.782  1.00  1.47           H  
ATOM    918 1HE  LYS A  61      26.743  16.522  12.316  1.00  1.47           H  
ATOM    919 2HE  LYS A  61      27.015  18.117  13.047  1.00  1.47           H  
ATOM    920 1HZ  LYS A  61      25.502  16.791  14.350  1.00  1.47           H  
ATOM    921 2HZ  LYS A  61      24.719  18.116  13.755  1.00  1.47           H  
ATOM    922 3HZ  LYS A  61      24.465  16.634  13.077  1.00  1.47           H  
ATOM    923  N   ALA A  62      26.842  18.544   5.898  1.00  1.51           N  
ATOM    924  CA  ALA A  62      26.215  18.579   4.608  1.00  1.51           C  
ATOM    925  C   ALA A  62      24.872  17.940   4.705  1.00  1.51           C  
ATOM    926  O   ALA A  62      24.679  16.959   5.424  1.00  1.51           O  
ATOM    927  CB  ALA A  62      27.068  17.858   3.589  1.00  1.51           C  
ATOM    928  H   ALA A  62      27.212  17.659   6.233  1.00  1.51           H  
ATOM    929  HA  ALA A  62      26.074  19.613   4.307  1.00  1.51           H  
ATOM    930 1HB  ALA A  62      26.581  17.896   2.611  1.00  1.51           H  
ATOM    931 2HB  ALA A  62      28.016  18.339   3.543  1.00  1.51           H  
ATOM    932 3HB  ALA A  62      27.202  16.825   3.892  1.00  1.51           H  
ATOM    933  N   TYR A  63      23.947  18.452   3.949  1.00  1.57           N  
ATOM    934  CA  TYR A  63      22.655  17.836   3.910  1.00  1.57           C  
ATOM    935  C   TYR A  63      22.438  17.520   2.466  1.00  1.57           C  
ATOM    936  O   TYR A  63      22.789  18.313   1.586  1.00  1.57           O  
ATOM    937  CB  TYR A  63      21.621  18.786   4.493  1.00  1.57           C  
ATOM    938  CG  TYR A  63      21.979  19.172   5.917  1.00  1.57           C  
ATOM    939  CD1 TYR A  63      22.863  20.234   6.139  1.00  1.57           C  
ATOM    940  CD2 TYR A  63      21.455  18.478   6.986  1.00  1.57           C  
ATOM    941  CE1 TYR A  63      23.211  20.588   7.427  1.00  1.57           C  
ATOM    942  CE2 TYR A  63      21.803  18.833   8.277  1.00  1.57           C  
ATOM    943  CZ  TYR A  63      22.676  19.881   8.499  1.00  1.57           C  
ATOM    944  OH  TYR A  63      23.009  20.234   9.788  1.00  1.57           O  
ATOM    945  H   TYR A  63      24.143  19.286   3.399  1.00  1.57           H  
ATOM    946  HA  TYR A  63      22.654  16.902   4.465  1.00  1.57           H  
ATOM    947 1HB  TYR A  63      21.565  19.689   3.890  1.00  1.57           H  
ATOM    948 2HB  TYR A  63      20.641  18.314   4.493  1.00  1.57           H  
ATOM    949  HD1 TYR A  63      23.282  20.784   5.292  1.00  1.57           H  
ATOM    950  HD2 TYR A  63      20.768  17.649   6.812  1.00  1.57           H  
ATOM    951  HE1 TYR A  63      23.905  21.415   7.599  1.00  1.57           H  
ATOM    952  HE2 TYR A  63      21.387  18.284   9.122  1.00  1.57           H  
ATOM    953  HH  TYR A  63      23.680  20.925   9.765  1.00  1.57           H  
ATOM    954  N   PHE A  64      21.877  16.365   2.203  1.00  1.65           N  
ATOM    955  CA  PHE A  64      21.673  16.006   0.820  1.00  1.65           C  
ATOM    956  C   PHE A  64      20.221  15.996   0.520  1.00  1.65           C  
ATOM    957  O   PHE A  64      19.405  15.721   1.395  1.00  1.65           O  
ATOM    958  CB  PHE A  64      22.347  14.681   0.524  1.00  1.65           C  
ATOM    959  CG  PHE A  64      23.851  14.820   0.560  1.00  1.65           C  
ATOM    960  CD1 PHE A  64      24.575  14.707   1.746  1.00  1.65           C  
ATOM    961  CD2 PHE A  64      24.538  15.110  -0.604  1.00  1.65           C  
ATOM    962  CE1 PHE A  64      25.950  14.886   1.739  1.00  1.65           C  
ATOM    963  CE2 PHE A  64      25.910  15.289  -0.609  1.00  1.65           C  
ATOM    964  CZ  PHE A  64      26.615  15.180   0.567  1.00  1.65           C  
ATOM    965  H   PHE A  64      21.591  15.735   2.959  1.00  1.65           H  
ATOM    966  HA  PHE A  64      22.135  16.751   0.177  1.00  1.65           H  
ATOM    967 1HB  PHE A  64      22.054  13.987   1.277  1.00  1.65           H  
ATOM    968 2HB  PHE A  64      22.039  14.305  -0.440  1.00  1.65           H  
ATOM    969  HD1 PHE A  64      24.054  14.486   2.681  1.00  1.65           H  
ATOM    970  HD2 PHE A  64      23.971  15.205  -1.525  1.00  1.65           H  
ATOM    971  HE1 PHE A  64      26.510  14.802   2.652  1.00  1.65           H  
ATOM    972  HE2 PHE A  64      26.429  15.521  -1.542  1.00  1.65           H  
ATOM    973  HZ  PHE A  64      27.698  15.323   0.571  1.00  1.65           H  
ATOM    974  N   VAL A  65      19.885  16.345  -0.704  1.00  1.75           N  
ATOM    975  CA  VAL A  65      18.507  16.308  -1.087  1.00  1.75           C  
ATOM    976  C   VAL A  65      18.298  15.379  -2.251  1.00  1.75           C  
ATOM    977  O   VAL A  65      18.892  15.540  -3.311  1.00  1.75           O  
ATOM    978  CB  VAL A  65      18.016  17.712  -1.472  1.00  1.75           C  
ATOM    979  CG1 VAL A  65      16.552  17.640  -1.890  1.00  1.75           C  
ATOM    980  CG2 VAL A  65      18.246  18.673  -0.309  1.00  1.75           C  
ATOM    981  H   VAL A  65      20.589  16.618  -1.387  1.00  1.75           H  
ATOM    982  HA  VAL A  65      17.921  15.958  -0.249  1.00  1.75           H  
ATOM    983  HB  VAL A  65      18.566  18.059  -2.329  1.00  1.75           H  
ATOM    984 1HG1 VAL A  65      16.208  18.632  -2.184  1.00  1.75           H  
ATOM    985 2HG1 VAL A  65      16.445  16.957  -2.735  1.00  1.75           H  
ATOM    986 3HG1 VAL A  65      15.952  17.281  -1.051  1.00  1.75           H  
ATOM    987 1HG2 VAL A  65      17.907  19.670  -0.591  1.00  1.75           H  
ATOM    988 2HG2 VAL A  65      17.685  18.329   0.562  1.00  1.75           H  
ATOM    989 3HG2 VAL A  65      19.307  18.712  -0.067  1.00  1.75           H  
ATOM    990  N   PHE A  66      17.459  14.396  -2.041  1.00  1.84           N  
ATOM    991  CA  PHE A  66      17.059  13.478  -3.079  1.00  1.84           C  
ATOM    992  C   PHE A  66      15.576  13.210  -2.980  1.00  1.84           C  
ATOM    993  O   PHE A  66      14.987  13.241  -1.890  1.00  1.84           O  
ATOM    994  CB  PHE A  66      17.874  12.165  -3.075  1.00  1.84           C  
ATOM    995  CG  PHE A  66      19.357  12.319  -3.490  1.00  1.84           C  
ATOM    996  CD1 PHE A  66      20.388  12.652  -2.599  1.00  1.84           C  
ATOM    997  CD2 PHE A  66      19.702  12.103  -4.822  1.00  1.84           C  
ATOM    998  CE1 PHE A  66      21.695  12.784  -3.055  1.00  1.84           C  
ATOM    999  CE2 PHE A  66      21.000  12.228  -5.268  1.00  1.84           C  
ATOM   1000  CZ  PHE A  66      21.990  12.574  -4.392  1.00  1.84           C  
ATOM   1001  H   PHE A  66      17.058  14.299  -1.123  1.00  1.84           H  
ATOM   1002  HA  PHE A  66      17.240  13.948  -4.040  1.00  1.84           H  
ATOM   1003 1HB  PHE A  66      17.841  11.726  -2.090  1.00  1.84           H  
ATOM   1004 2HB  PHE A  66      17.404  11.453  -3.756  1.00  1.84           H  
ATOM   1005  HD1 PHE A  66      20.164  12.824  -1.558  1.00  1.84           H  
ATOM   1006  HD2 PHE A  66      18.917  11.838  -5.523  1.00  1.84           H  
ATOM   1007  HE1 PHE A  66      22.489  13.056  -2.367  1.00  1.84           H  
ATOM   1008  HE2 PHE A  66      21.233  12.060  -6.315  1.00  1.84           H  
ATOM   1009  HZ  PHE A  66      23.004  12.685  -4.756  1.00  1.84           H  
ATOM   1010  N   THR A  67      14.988  12.937  -4.139  1.00  1.94           N  
ATOM   1011  CA  THR A  67      13.647  12.399  -4.249  1.00  1.94           C  
ATOM   1012  C   THR A  67      13.713  11.164  -5.137  1.00  1.94           C  
ATOM   1013  O   THR A  67      14.142  11.265  -6.292  1.00  1.94           O  
ATOM   1014  CB  THR A  67      12.641  13.396  -4.818  1.00  1.94           C  
ATOM   1015  OG1 THR A  67      12.566  14.555  -3.971  1.00  1.94           O  
ATOM   1016  CG2 THR A  67      11.270  12.740  -4.953  1.00  1.94           C  
ATOM   1017  H   THR A  67      15.528  13.081  -4.986  1.00  1.94           H  
ATOM   1018  HA  THR A  67      13.289  12.123  -3.270  1.00  1.94           H  
ATOM   1019  HB  THR A  67      12.968  13.707  -5.799  1.00  1.94           H  
ATOM   1020  HG1 THR A  67      12.425  14.274  -3.065  1.00  1.94           H  
ATOM   1021 1HG2 THR A  67      10.565  13.456  -5.373  1.00  1.94           H  
ATOM   1022 2HG2 THR A  67      11.331  11.877  -5.605  1.00  1.94           H  
ATOM   1023 3HG2 THR A  67      10.919  12.411  -4.025  1.00  1.94           H  
ATOM   1024  N   ALA A  68      13.221  10.043  -4.616  1.00  2.04           N  
ATOM   1025  CA  ALA A  68      13.179   8.764  -5.331  1.00  2.04           C  
ATOM   1026  C   ALA A  68      11.986   7.945  -4.859  1.00  2.04           C  
ATOM   1027  O   ALA A  68      11.373   8.281  -3.852  1.00  2.04           O  
ATOM   1028  CB  ALA A  68      14.457   7.981  -5.115  1.00  2.04           C  
ATOM   1029  H   ALA A  68      12.949  10.083  -3.636  1.00  2.04           H  
ATOM   1030  HA  ALA A  68      13.061   8.970  -6.395  1.00  2.04           H  
ATOM   1031 1HB  ALA A  68      14.389   7.071  -5.678  1.00  2.04           H  
ATOM   1032 2HB  ALA A  68      15.274   8.564  -5.459  1.00  2.04           H  
ATOM   1033 3HB  ALA A  68      14.606   7.753  -4.100  1.00  2.04           H  
ATOM   1034  N   SER A  69      11.620   6.901  -5.600  1.00  2.13           N  
ATOM   1035  CA  SER A  69      10.508   6.053  -5.165  1.00  2.13           C  
ATOM   1036  C   SER A  69      10.826   4.575  -5.288  1.00  2.13           C  
ATOM   1037  O   SER A  69      10.952   4.049  -6.399  1.00  2.13           O  
ATOM   1038  CB  SER A  69       9.276   6.366  -5.984  1.00  2.13           C  
ATOM   1039  OG  SER A  69       8.218   5.517  -5.639  1.00  2.13           O  
ATOM   1040  H   SER A  69      12.127   6.674  -6.447  1.00  2.13           H  
ATOM   1041  HA  SER A  69      10.301   6.257  -4.117  1.00  2.13           H  
ATOM   1042 1HB  SER A  69       8.984   7.406  -5.823  1.00  2.13           H  
ATOM   1043 2HB  SER A  69       9.509   6.251  -7.041  1.00  2.13           H  
ATOM   1044  HG  SER A  69       8.591   4.630  -5.634  1.00  2.13           H  
ATOM   1045  N   THR A  70      10.986   3.920  -4.137  1.00  2.22           N  
ATOM   1046  CA  THR A  70      11.344   2.508  -4.092  1.00  2.22           C  
ATOM   1047  C   THR A  70      10.514   1.802  -3.004  1.00  2.22           C  
ATOM   1048  O   THR A  70       9.972   2.492  -2.149  1.00  2.22           O  
ATOM   1049  CB  THR A  70      12.832   2.361  -3.761  1.00  2.22           C  
ATOM   1050  OG1 THR A  70      13.061   2.756  -2.418  1.00  2.22           O  
ATOM   1051  CG2 THR A  70      13.680   3.206  -4.646  1.00  2.22           C  
ATOM   1052  H   THR A  70      10.859   4.420  -3.251  1.00  2.22           H  
ATOM   1053  HA  THR A  70      11.144   2.075  -5.067  1.00  2.22           H  
ATOM   1054  HB  THR A  70      13.119   1.346  -3.881  1.00  2.22           H  
ATOM   1055  HG1 THR A  70      12.583   2.132  -1.845  1.00  2.22           H  
ATOM   1056 1HG2 THR A  70      14.699   3.059  -4.373  1.00  2.22           H  
ATOM   1057 2HG2 THR A  70      13.532   2.909  -5.686  1.00  2.22           H  
ATOM   1058 3HG2 THR A  70      13.431   4.254  -4.522  1.00  2.22           H  
ATOM   1059  N   PRO A  71      10.365   0.464  -3.000  1.00  2.29           N  
ATOM   1060  CA  PRO A  71       9.803  -0.312  -1.900  1.00  2.29           C  
ATOM   1061  C   PRO A  71      10.643  -0.055  -0.658  1.00  2.29           C  
ATOM   1062  O   PRO A  71      11.867   0.074  -0.779  1.00  2.29           O  
ATOM   1063  CB  PRO A  71       9.921  -1.755  -2.396  1.00  2.29           C  
ATOM   1064  CG  PRO A  71       9.944  -1.632  -3.910  1.00  2.29           C  
ATOM   1065  CD  PRO A  71      10.688  -0.338  -4.192  1.00  2.29           C  
ATOM   1066  HA  PRO A  71       8.754  -0.059  -1.748  1.00  2.29           H  
ATOM   1067 1HB  PRO A  71      10.833  -2.217  -1.991  1.00  2.29           H  
ATOM   1068 2HB  PRO A  71       9.071  -2.348  -2.027  1.00  2.29           H  
ATOM   1069 1HG  PRO A  71      10.444  -2.509  -4.353  1.00  2.29           H  
ATOM   1070 2HG  PRO A  71       8.916  -1.624  -4.304  1.00  2.29           H  
ATOM   1071 1HD  PRO A  71      11.758  -0.527  -4.260  1.00  2.29           H  
ATOM   1072 2HD  PRO A  71      10.278   0.103  -5.107  1.00  2.29           H  
ATOM   1073  N   LEU A  72      10.041  -0.056   0.532  1.00  2.33           N  
ATOM   1074  CA  LEU A  72      10.843   0.149   1.744  1.00  2.33           C  
ATOM   1075  C   LEU A  72      12.026  -0.819   1.835  1.00  2.33           C  
ATOM   1076  O   LEU A  72      13.115  -0.436   2.258  1.00  2.33           O  
ATOM   1077  CB  LEU A  72       9.992   0.024   3.011  1.00  2.33           C  
ATOM   1078  CG  LEU A  72      10.776   0.253   4.338  1.00  2.33           C  
ATOM   1079  CD1 LEU A  72      11.367   1.675   4.362  1.00  2.33           C  
ATOM   1080  CD2 LEU A  72       9.839   0.039   5.510  1.00  2.33           C  
ATOM   1081  H   LEU A  72       9.024  -0.156   0.610  1.00  2.33           H  
ATOM   1082  HA  LEU A  72      11.242   1.158   1.712  1.00  2.33           H  
ATOM   1083 1HB  LEU A  72       9.181   0.752   2.961  1.00  2.33           H  
ATOM   1084 2HB  LEU A  72       9.557  -0.974   3.045  1.00  2.33           H  
ATOM   1085  HG  LEU A  72      11.607  -0.457   4.399  1.00  2.33           H  
ATOM   1086 1HD1 LEU A  72      11.924   1.822   5.290  1.00  2.33           H  
ATOM   1087 2HD1 LEU A  72      12.034   1.802   3.524  1.00  2.33           H  
ATOM   1088 3HD1 LEU A  72      10.565   2.405   4.304  1.00  2.33           H  
ATOM   1089 1HD2 LEU A  72      10.386   0.189   6.444  1.00  2.33           H  
ATOM   1090 2HD2 LEU A  72       9.014   0.749   5.451  1.00  2.33           H  
ATOM   1091 3HD2 LEU A  72       9.447  -0.977   5.478  1.00  2.33           H  
ATOM   1092  N   ALA A  73      11.817  -2.073   1.434  1.00  2.31           N  
ATOM   1093  CA  ALA A  73      12.871  -3.087   1.492  1.00  2.31           C  
ATOM   1094  C   ALA A  73      14.101  -2.683   0.663  1.00  2.31           C  
ATOM   1095  O   ALA A  73      15.235  -3.052   0.986  1.00  2.31           O  
ATOM   1096  CB  ALA A  73      12.335  -4.419   0.994  1.00  2.31           C  
ATOM   1097  H   ALA A  73      10.903  -2.322   1.088  1.00  2.31           H  
ATOM   1098  HA  ALA A  73      13.183  -3.189   2.532  1.00  2.31           H  
ATOM   1099 1HB  ALA A  73      13.116  -5.175   1.069  1.00  2.31           H  
ATOM   1100 2HB  ALA A  73      11.481  -4.717   1.602  1.00  2.31           H  
ATOM   1101 3HB  ALA A  73      12.026  -4.318  -0.045  1.00  2.31           H  
ATOM   1102  N   GLN A  74      13.883  -1.955  -0.432  1.00  2.26           N  
ATOM   1103  CA  GLN A  74      14.989  -1.530  -1.269  1.00  2.26           C  
ATOM   1104  C   GLN A  74      15.575  -0.283  -0.640  1.00  2.26           C  
ATOM   1105  O   GLN A  74      16.791  -0.098  -0.642  1.00  2.26           O  
ATOM   1106  CB  GLN A  74      14.550  -1.235  -2.701  1.00  2.26           C  
ATOM   1107  CG  GLN A  74      15.701  -0.903  -3.693  1.00  2.26           C  
ATOM   1108  CD  GLN A  74      15.196  -0.561  -5.131  1.00  2.26           C  
ATOM   1109  OE1 GLN A  74      13.986  -0.477  -5.354  1.00  2.26           O  
ATOM   1110  NE2 GLN A  74      16.094  -0.370  -6.089  1.00  2.26           N  
ATOM   1111  H   GLN A  74      12.951  -1.623  -0.652  1.00  2.26           H  
ATOM   1112  HA  GLN A  74      15.753  -2.306  -1.284  1.00  2.26           H  
ATOM   1113 1HB  GLN A  74      14.001  -2.088  -3.094  1.00  2.26           H  
ATOM   1114 2HB  GLN A  74      13.864  -0.398  -2.678  1.00  2.26           H  
ATOM   1115 1HG  GLN A  74      16.243  -0.063  -3.309  1.00  2.26           H  
ATOM   1116 2HG  GLN A  74      16.363  -1.765  -3.764  1.00  2.26           H  
ATOM   1117 1HE2 GLN A  74      15.785  -0.128  -7.032  1.00  2.26           H  
ATOM   1118 2HE2 GLN A  74      17.099  -0.451  -5.925  1.00  2.26           H  
ATOM   1119  N   ALA A  75      14.705   0.577  -0.091  1.00  2.16           N  
ATOM   1120  CA  ALA A  75      15.166   1.837   0.482  1.00  2.16           C  
ATOM   1121  C   ALA A  75      16.180   1.593   1.578  1.00  2.16           C  
ATOM   1122  O   ALA A  75      17.175   2.315   1.666  1.00  2.16           O  
ATOM   1123  CB  ALA A  75      14.009   2.641   1.043  1.00  2.16           C  
ATOM   1124  H   ALA A  75      13.709   0.362  -0.107  1.00  2.16           H  
ATOM   1125  HA  ALA A  75      15.636   2.411  -0.299  1.00  2.16           H  
ATOM   1126 1HB  ALA A  75      14.379   3.580   1.429  1.00  2.16           H  
ATOM   1127 2HB  ALA A  75      13.288   2.834   0.252  1.00  2.16           H  
ATOM   1128 3HB  ALA A  75      13.540   2.082   1.832  1.00  2.16           H  
ATOM   1129  N   GLU A  76      15.966   0.562   2.398  1.00  2.05           N  
ATOM   1130  CA  GLU A  76      16.938   0.272   3.449  1.00  2.05           C  
ATOM   1131  C   GLU A  76      18.284  -0.143   2.848  1.00  2.05           C  
ATOM   1132  O   GLU A  76      19.342   0.270   3.327  1.00  2.05           O  
ATOM   1133  CB  GLU A  76      16.410  -0.792   4.412  1.00  2.05           C  
ATOM   1134  CG  GLU A  76      15.239  -0.305   5.304  1.00  2.05           C  
ATOM   1135  CD  GLU A  76      14.734  -1.353   6.298  1.00  2.05           C  
ATOM   1136  OE1 GLU A  76      15.162  -2.483   6.223  1.00  2.05           O  
ATOM   1137  OE2 GLU A  76      13.938  -1.007   7.144  1.00  2.05           O  
ATOM   1138  H   GLU A  76      15.107   0.013   2.301  1.00  2.05           H  
ATOM   1139  HA  GLU A  76      17.106   1.177   4.027  1.00  2.05           H  
ATOM   1140 1HB  GLU A  76      16.056  -1.651   3.837  1.00  2.05           H  
ATOM   1141 2HB  GLU A  76      17.217  -1.134   5.058  1.00  2.05           H  
ATOM   1142 1HG  GLU A  76      15.563   0.578   5.855  1.00  2.05           H  
ATOM   1143 2HG  GLU A  76      14.414  -0.003   4.653  1.00  2.05           H  
ATOM   1144  N   SER A  77      18.249  -0.919   1.759  1.00  1.94           N  
ATOM   1145  CA  SER A  77      19.480  -1.357   1.107  1.00  1.94           C  
ATOM   1146  C   SER A  77      20.204  -0.144   0.533  1.00  1.94           C  
ATOM   1147  O   SER A  77      21.430  -0.021   0.649  1.00  1.94           O  
ATOM   1148  CB  SER A  77      19.177  -2.361   0.005  1.00  1.94           C  
ATOM   1149  OG  SER A  77      18.647  -3.553   0.531  1.00  1.94           O  
ATOM   1150  H   SER A  77      17.353  -1.210   1.386  1.00  1.94           H  
ATOM   1151  HA  SER A  77      20.124  -1.826   1.851  1.00  1.94           H  
ATOM   1152 1HB  SER A  77      18.476  -1.931  -0.702  1.00  1.94           H  
ATOM   1153 2HB  SER A  77      20.091  -2.577  -0.540  1.00  1.94           H  
ATOM   1154  HG  SER A  77      17.757  -3.334   0.855  1.00  1.94           H  
ATOM   1155  N   ILE A  78      19.423   0.772  -0.041  1.00  1.83           N  
ATOM   1156  CA  ILE A  78      19.951   1.995  -0.615  1.00  1.83           C  
ATOM   1157  C   ILE A  78      20.599   2.839   0.446  1.00  1.83           C  
ATOM   1158  O   ILE A  78      21.705   3.333   0.246  1.00  1.83           O  
ATOM   1159  CB  ILE A  78      18.849   2.817  -1.302  1.00  1.83           C  
ATOM   1160  CG1 ILE A  78      18.365   2.095  -2.525  1.00  1.83           C  
ATOM   1161  CG2 ILE A  78      19.362   4.208  -1.662  1.00  1.83           C  
ATOM   1162  CD1 ILE A  78      17.095   2.635  -3.045  1.00  1.83           C  
ATOM   1163  H   ILE A  78      18.420   0.588  -0.097  1.00  1.83           H  
ATOM   1164  HA  ILE A  78      20.701   1.723  -1.347  1.00  1.83           H  
ATOM   1165  HB  ILE A  78      18.008   2.916  -0.630  1.00  1.83           H  
ATOM   1166 1HG1 ILE A  78      19.116   2.203  -3.304  1.00  1.83           H  
ATOM   1167 2HG1 ILE A  78      18.245   1.038  -2.308  1.00  1.83           H  
ATOM   1168 1HG2 ILE A  78      18.557   4.757  -2.131  1.00  1.83           H  
ATOM   1169 2HG2 ILE A  78      19.686   4.729  -0.761  1.00  1.83           H  
ATOM   1170 3HG2 ILE A  78      20.200   4.129  -2.352  1.00  1.83           H  
ATOM   1171 1HD1 ILE A  78      16.829   2.087  -3.930  1.00  1.83           H  
ATOM   1172 2HD1 ILE A  78      16.320   2.523  -2.321  1.00  1.83           H  
ATOM   1173 3HD1 ILE A  78      17.205   3.682  -3.274  1.00  1.83           H  
ATOM   1174  N   ALA A  79      19.920   3.008   1.580  1.00  1.75           N  
ATOM   1175  CA  ALA A  79      20.472   3.804   2.652  1.00  1.75           C  
ATOM   1176  C   ALA A  79      21.803   3.224   3.119  1.00  1.75           C  
ATOM   1177  O   ALA A  79      22.771   3.959   3.268  1.00  1.75           O  
ATOM   1178  CB  ALA A  79      19.484   3.881   3.797  1.00  1.75           C  
ATOM   1179  H   ALA A  79      18.999   2.586   1.688  1.00  1.75           H  
ATOM   1180  HA  ALA A  79      20.650   4.810   2.275  1.00  1.75           H  
ATOM   1181 1HB  ALA A  79      19.873   4.484   4.590  1.00  1.75           H  
ATOM   1182 2HB  ALA A  79      18.554   4.316   3.435  1.00  1.75           H  
ATOM   1183 3HB  ALA A  79      19.291   2.878   4.174  1.00  1.75           H  
ATOM   1184  N   ASP A  80      21.913   1.902   3.254  1.00  1.68           N  
ATOM   1185  CA  ASP A  80      23.206   1.376   3.684  1.00  1.68           C  
ATOM   1186  C   ASP A  80      24.295   1.614   2.633  1.00  1.68           C  
ATOM   1187  O   ASP A  80      25.430   1.981   2.970  1.00  1.68           O  
ATOM   1188  CB  ASP A  80      23.104  -0.114   3.995  1.00  1.68           C  
ATOM   1189  CG  ASP A  80      22.353  -0.422   5.304  1.00  1.68           C  
ATOM   1190  OD1 ASP A  80      22.129   0.485   6.075  1.00  1.68           O  
ATOM   1191  OD2 ASP A  80      22.039  -1.570   5.528  1.00  1.68           O  
ATOM   1192  H   ASP A  80      21.107   1.289   3.115  1.00  1.68           H  
ATOM   1193  HA  ASP A  80      23.497   1.893   4.596  1.00  1.68           H  
ATOM   1194 1HB  ASP A  80      22.577  -0.610   3.172  1.00  1.68           H  
ATOM   1195 2HB  ASP A  80      24.101  -0.544   4.050  1.00  1.68           H  
ATOM   1196  N   ALA A  81      23.945   1.439   1.359  1.00  1.64           N  
ATOM   1197  CA  ALA A  81      24.881   1.661   0.263  1.00  1.64           C  
ATOM   1198  C   ALA A  81      25.337   3.115   0.211  1.00  1.64           C  
ATOM   1199  O   ALA A  81      26.504   3.412  -0.052  1.00  1.64           O  
ATOM   1200  CB  ALA A  81      24.226   1.283  -1.031  1.00  1.64           C  
ATOM   1201  H   ALA A  81      22.998   1.123   1.140  1.00  1.64           H  
ATOM   1202  HA  ALA A  81      25.756   1.035   0.429  1.00  1.64           H  
ATOM   1203 1HB  ALA A  81      24.927   1.431  -1.845  1.00  1.64           H  
ATOM   1204 2HB  ALA A  81      23.915   0.240  -0.993  1.00  1.64           H  
ATOM   1205 3HB  ALA A  81      23.356   1.909  -1.169  1.00  1.64           H  
ATOM   1206  N   LEU A  82      24.402   4.009   0.490  1.00  1.61           N  
ATOM   1207  CA  LEU A  82      24.589   5.447   0.525  1.00  1.61           C  
ATOM   1208  C   LEU A  82      25.556   5.782   1.665  1.00  1.61           C  
ATOM   1209  O   LEU A  82      26.493   6.559   1.477  1.00  1.61           O  
ATOM   1210  CB  LEU A  82      23.184   6.056   0.604  1.00  1.61           C  
ATOM   1211  CG  LEU A  82      22.912   7.512   0.652  1.00  1.61           C  
ATOM   1212  CD1 LEU A  82      23.484   8.185  -0.541  1.00  1.61           C  
ATOM   1213  CD2 LEU A  82      21.375   7.647   0.670  1.00  1.61           C  
ATOM   1214  H   LEU A  82      23.460   3.668   0.674  1.00  1.61           H  
ATOM   1215  HA  LEU A  82      25.042   5.763  -0.413  1.00  1.61           H  
ATOM   1216 1HB  LEU A  82      22.644   5.693  -0.268  1.00  1.61           H  
ATOM   1217 2HB  LEU A  82      22.702   5.625   1.446  1.00  1.61           H  
ATOM   1218  HG  LEU A  82      23.341   7.950   1.537  1.00  1.61           H  
ATOM   1219 1HD1 LEU A  82      23.259   9.253  -0.511  1.00  1.61           H  
ATOM   1220 2HD1 LEU A  82      24.554   8.028  -0.515  1.00  1.61           H  
ATOM   1221 3HD1 LEU A  82      23.062   7.749  -1.447  1.00  1.61           H  
ATOM   1222 1HD2 LEU A  82      21.074   8.673   0.685  1.00  1.61           H  
ATOM   1223 2HD2 LEU A  82      20.973   7.179  -0.227  1.00  1.61           H  
ATOM   1224 3HD2 LEU A  82      20.973   7.142   1.540  1.00  1.61           H  
ATOM   1225  N   VAL A  83      25.396   5.144   2.831  1.00  1.60           N  
ATOM   1226  CA  VAL A  83      26.337   5.406   3.916  1.00  1.60           C  
ATOM   1227  C   VAL A  83      27.739   5.050   3.465  1.00  1.60           C  
ATOM   1228  O   VAL A  83      28.693   5.814   3.663  1.00  1.60           O  
ATOM   1229  CB  VAL A  83      26.073   4.526   5.154  1.00  1.60           C  
ATOM   1230  CG1 VAL A  83      27.212   4.704   6.118  1.00  1.60           C  
ATOM   1231  CG2 VAL A  83      24.833   4.868   5.802  1.00  1.60           C  
ATOM   1232  H   VAL A  83      24.605   4.512   2.967  1.00  1.60           H  
ATOM   1233  HA  VAL A  83      26.294   6.458   4.179  1.00  1.60           H  
ATOM   1234  HB  VAL A  83      26.046   3.484   4.854  1.00  1.60           H  
ATOM   1235 1HG1 VAL A  83      27.048   4.067   6.983  1.00  1.60           H  
ATOM   1236 2HG1 VAL A  83      28.141   4.421   5.631  1.00  1.60           H  
ATOM   1237 3HG1 VAL A  83      27.270   5.734   6.432  1.00  1.60           H  
ATOM   1238 1HG2 VAL A  83      24.681   4.226   6.666  1.00  1.60           H  
ATOM   1239 2HG2 VAL A  83      24.852   5.896   6.119  1.00  1.60           H  
ATOM   1240 3HG2 VAL A  83      24.054   4.709   5.104  1.00  1.60           H  
ATOM   1241  N   ALA A  84      27.869   3.871   2.854  1.00  1.60           N  
ATOM   1242  CA  ALA A  84      29.164   3.422   2.386  1.00  1.60           C  
ATOM   1243  C   ALA A  84      29.738   4.380   1.347  1.00  1.60           C  
ATOM   1244  O   ALA A  84      30.924   4.714   1.398  1.00  1.60           O  
ATOM   1245  CB  ALA A  84      29.035   2.030   1.801  1.00  1.60           C  
ATOM   1246  H   ALA A  84      27.046   3.277   2.728  1.00  1.60           H  
ATOM   1247  HA  ALA A  84      29.843   3.393   3.235  1.00  1.60           H  
ATOM   1248 1HB  ALA A  84      30.015   1.684   1.473  1.00  1.60           H  
ATOM   1249 2HB  ALA A  84      28.641   1.356   2.561  1.00  1.60           H  
ATOM   1250 3HB  ALA A  84      28.359   2.053   0.955  1.00  1.60           H  
ATOM   1251  N   ALA A  85      28.881   4.894   0.454  1.00  1.61           N  
ATOM   1252  CA  ALA A  85      29.327   5.816  -0.583  1.00  1.61           C  
ATOM   1253  C   ALA A  85      29.952   7.055   0.024  1.00  1.61           C  
ATOM   1254  O   ALA A  85      30.933   7.579  -0.499  1.00  1.61           O  
ATOM   1255  CB  ALA A  85      28.169   6.228  -1.471  1.00  1.61           C  
ATOM   1256  H   ALA A  85      27.910   4.586   0.454  1.00  1.61           H  
ATOM   1257  HA  ALA A  85      30.082   5.307  -1.181  1.00  1.61           H  
ATOM   1258 1HB  ALA A  85      28.528   6.895  -2.251  1.00  1.61           H  
ATOM   1259 2HB  ALA A  85      27.726   5.340  -1.922  1.00  1.61           H  
ATOM   1260 3HB  ALA A  85      27.421   6.742  -0.874  1.00  1.61           H  
ATOM   1261  N   PHE A  86      29.411   7.514   1.143  1.00  1.63           N  
ATOM   1262  CA  PHE A  86      29.974   8.684   1.789  1.00  1.63           C  
ATOM   1263  C   PHE A  86      31.272   8.371   2.507  1.00  1.63           C  
ATOM   1264  O   PHE A  86      32.256   9.114   2.400  1.00  1.63           O  
ATOM   1265  CB  PHE A  86      28.997   9.235   2.793  1.00  1.63           C  
ATOM   1266  CG  PHE A  86      27.920   9.914   2.207  1.00  1.63           C  
ATOM   1267  CD1 PHE A  86      26.670   9.438   2.342  1.00  1.63           C  
ATOM   1268  CD2 PHE A  86      28.146  11.043   1.487  1.00  1.63           C  
ATOM   1269  CE1 PHE A  86      25.657  10.069   1.778  1.00  1.63           C  
ATOM   1270  CE2 PHE A  86      27.141  11.693   0.920  1.00  1.63           C  
ATOM   1271  CZ  PHE A  86      25.876  11.215   1.059  1.00  1.63           C  
ATOM   1272  H   PHE A  86      28.577   7.058   1.522  1.00  1.63           H  
ATOM   1273  HA  PHE A  86      30.168   9.439   1.027  1.00  1.63           H  
ATOM   1274 1HB  PHE A  86      28.595   8.406   3.354  1.00  1.63           H  
ATOM   1275 2HB  PHE A  86      29.488   9.898   3.486  1.00  1.63           H  
ATOM   1276  HD1 PHE A  86      26.500   8.529   2.916  1.00  1.63           H  
ATOM   1277  HD2 PHE A  86      29.152  11.410   1.376  1.00  1.63           H  
ATOM   1278  HE1 PHE A  86      24.675   9.661   1.901  1.00  1.63           H  
ATOM   1279  HE2 PHE A  86      27.338  12.586   0.350  1.00  1.63           H  
ATOM   1280  HZ  PHE A  86      25.055  11.739   0.598  1.00  1.63           H  
ATOM   1281  N   ARG A  87      31.319   7.237   3.191  1.00  1.64           N  
ATOM   1282  CA  ARG A  87      32.525   6.910   3.937  1.00  1.64           C  
ATOM   1283  C   ARG A  87      33.717   6.758   2.988  1.00  1.64           C  
ATOM   1284  O   ARG A  87      34.821   7.245   3.261  1.00  1.64           O  
ATOM   1285  CB  ARG A  87      32.293   5.652   4.753  1.00  1.64           C  
ATOM   1286  CG  ARG A  87      31.344   5.855   5.936  1.00  1.64           C  
ATOM   1287  CD  ARG A  87      31.081   4.597   6.670  1.00  1.64           C  
ATOM   1288  NE  ARG A  87      30.190   4.817   7.801  1.00  1.64           N  
ATOM   1289  CZ  ARG A  87      29.662   3.846   8.570  1.00  1.64           C  
ATOM   1290  NH1 ARG A  87      29.941   2.585   8.325  1.00  1.64           N  
ATOM   1291  NH2 ARG A  87      28.859   4.163   9.573  1.00  1.64           N  
ATOM   1292  H   ARG A  87      30.499   6.627   3.232  1.00  1.64           H  
ATOM   1293  HA  ARG A  87      32.734   7.728   4.630  1.00  1.64           H  
ATOM   1294 1HB  ARG A  87      31.864   4.880   4.110  1.00  1.64           H  
ATOM   1295 2HB  ARG A  87      33.241   5.279   5.133  1.00  1.64           H  
ATOM   1296 1HG  ARG A  87      31.783   6.575   6.630  1.00  1.64           H  
ATOM   1297 2HG  ARG A  87      30.393   6.244   5.568  1.00  1.64           H  
ATOM   1298 1HD  ARG A  87      30.610   3.879   5.998  1.00  1.64           H  
ATOM   1299 2HD  ARG A  87      32.017   4.188   7.045  1.00  1.64           H  
ATOM   1300  HE  ARG A  87      29.950   5.772   8.024  1.00  1.64           H  
ATOM   1301 1HH1 ARG A  87      30.555   2.342   7.561  1.00  1.64           H  
ATOM   1302 2HH1 ARG A  87      29.544   1.858   8.904  1.00  1.64           H  
ATOM   1303 1HH2 ARG A  87      28.642   5.133   9.762  1.00  1.64           H  
ATOM   1304 2HH2 ARG A  87      28.463   3.436  10.151  1.00  1.64           H  
ATOM   1305  N   ASP A  88      33.462   6.174   1.815  1.00  1.63           N  
ATOM   1306  CA  ASP A  88      34.476   5.970   0.784  1.00  1.63           C  
ATOM   1307  C   ASP A  88      35.038   7.279   0.217  1.00  1.63           C  
ATOM   1308  O   ASP A  88      36.090   7.276  -0.428  1.00  1.63           O  
ATOM   1309  CB  ASP A  88      33.928   5.125  -0.372  1.00  1.63           C  
ATOM   1310  CG  ASP A  88      33.746   3.624  -0.036  1.00  1.63           C  
ATOM   1311  OD1 ASP A  88      34.228   3.189   0.989  1.00  1.63           O  
ATOM   1312  OD2 ASP A  88      33.164   2.924  -0.840  1.00  1.63           O  
ATOM   1313  H   ASP A  88      32.524   5.806   1.645  1.00  1.63           H  
ATOM   1314  HA  ASP A  88      35.302   5.421   1.235  1.00  1.63           H  
ATOM   1315 1HB  ASP A  88      32.953   5.530  -0.665  1.00  1.63           H  
ATOM   1316 2HB  ASP A  88      34.588   5.217  -1.232  1.00  1.63           H  
ATOM   1317  N   LYS A  89      34.317   8.388   0.403  1.00  1.60           N  
ATOM   1318  CA  LYS A  89      34.721   9.682  -0.117  1.00  1.60           C  
ATOM   1319  C   LYS A  89      35.343  10.579   0.946  1.00  1.60           C  
ATOM   1320  O   LYS A  89      35.601  11.757   0.690  1.00  1.60           O  
ATOM   1321  CB  LYS A  89      33.542  10.373  -0.794  1.00  1.60           C  
ATOM   1322  CG  LYS A  89      33.012   9.602  -1.994  1.00  1.60           C  
ATOM   1323  CD  LYS A  89      34.065   9.509  -3.091  1.00  1.60           C  
ATOM   1324  CE  LYS A  89      33.531   8.808  -4.333  1.00  1.60           C  
ATOM   1325  NZ  LYS A  89      34.596   8.636  -5.373  1.00  1.60           N  
ATOM   1326  H   LYS A  89      33.469   8.358   0.963  1.00  1.60           H  
ATOM   1327  HA  LYS A  89      35.481   9.515  -0.878  1.00  1.60           H  
ATOM   1328 1HB  LYS A  89      32.724  10.464  -0.084  1.00  1.60           H  
ATOM   1329 2HB  LYS A  89      33.827  11.373  -1.111  1.00  1.60           H  
ATOM   1330 1HG  LYS A  89      32.771   8.593  -1.684  1.00  1.60           H  
ATOM   1331 2HG  LYS A  89      32.110  10.067  -2.376  1.00  1.60           H  
ATOM   1332 1HD  LYS A  89      34.394  10.512  -3.363  1.00  1.60           H  
ATOM   1333 2HD  LYS A  89      34.925   8.951  -2.714  1.00  1.60           H  
ATOM   1334 1HE  LYS A  89      33.149   7.827  -4.051  1.00  1.60           H  
ATOM   1335 2HE  LYS A  89      32.716   9.397  -4.755  1.00  1.60           H  
ATOM   1336 1HZ  LYS A  89      34.210   8.167  -6.179  1.00  1.60           H  
ATOM   1337 2HZ  LYS A  89      34.953   9.539  -5.647  1.00  1.60           H  
ATOM   1338 3HZ  LYS A  89      35.350   8.081  -4.989  1.00  1.60           H  
ATOM   1339  N   GLY A  90      35.602  10.027   2.133  1.00  1.55           N  
ATOM   1340  CA  GLY A  90      36.239  10.805   3.187  1.00  1.55           C  
ATOM   1341  C   GLY A  90      35.300  11.487   4.183  1.00  1.55           C  
ATOM   1342  O   GLY A  90      35.747  12.326   4.966  1.00  1.55           O  
ATOM   1343  H   GLY A  90      35.362   9.052   2.322  1.00  1.55           H  
ATOM   1344 1HA  GLY A  90      36.907  10.144   3.739  1.00  1.55           H  
ATOM   1345 2HA  GLY A  90      36.875  11.560   2.729  1.00  1.55           H  
ATOM   1346  N   TYR A  91      34.014  11.160   4.174  1.00  1.48           N  
ATOM   1347  CA  TYR A  91      33.113  11.782   5.139  1.00  1.48           C  
ATOM   1348  C   TYR A  91      33.249  11.037   6.470  1.00  1.48           C  
ATOM   1349  O   TYR A  91      33.566   9.845   6.480  1.00  1.48           O  
ATOM   1350  CB  TYR A  91      31.698  11.774   4.607  1.00  1.48           C  
ATOM   1351  CG  TYR A  91      31.449  12.772   3.422  1.00  1.48           C  
ATOM   1352  CD1 TYR A  91      31.582  12.382   2.101  1.00  1.48           C  
ATOM   1353  CD2 TYR A  91      31.052  14.059   3.689  1.00  1.48           C  
ATOM   1354  CE1 TYR A  91      31.310  13.277   1.077  1.00  1.48           C  
ATOM   1355  CE2 TYR A  91      30.773  14.953   2.670  1.00  1.48           C  
ATOM   1356  CZ  TYR A  91      30.897  14.569   1.385  1.00  1.48           C  
ATOM   1357  OH  TYR A  91      30.607  15.460   0.399  1.00  1.48           O  
ATOM   1358  H   TYR A  91      33.644  10.470   3.519  1.00  1.48           H  
ATOM   1359  HA  TYR A  91      33.418  12.815   5.301  1.00  1.48           H  
ATOM   1360 1HB  TYR A  91      31.453  10.778   4.273  1.00  1.48           H  
ATOM   1361 2HB  TYR A  91      31.026  12.019   5.418  1.00  1.48           H  
ATOM   1362  HD1 TYR A  91      31.889  11.381   1.865  1.00  1.48           H  
ATOM   1363  HD2 TYR A  91      30.944  14.357   4.717  1.00  1.48           H  
ATOM   1364  HE1 TYR A  91      31.412  12.962   0.040  1.00  1.48           H  
ATOM   1365  HE2 TYR A  91      30.443  15.968   2.896  1.00  1.48           H  
ATOM   1366  HH  TYR A  91      30.403  16.314   0.792  1.00  1.48           H  
ATOM   1367  N   SER A  92      33.069  11.732   7.601  1.00  1.43           N  
ATOM   1368  CA  SER A  92      33.267  11.072   8.893  1.00  1.43           C  
ATOM   1369  C   SER A  92      32.037  10.375   9.463  1.00  1.43           C  
ATOM   1370  O   SER A  92      32.129   9.228   9.910  1.00  1.43           O  
ATOM   1371  CB  SER A  92      33.770  12.080   9.904  1.00  1.43           C  
ATOM   1372  OG  SER A  92      35.041  12.554   9.552  1.00  1.43           O  
ATOM   1373  H   SER A  92      32.760  12.704   7.584  1.00  1.43           H  
ATOM   1374  HA  SER A  92      34.041  10.316   8.761  1.00  1.43           H  
ATOM   1375 1HB  SER A  92      33.068  12.916   9.966  1.00  1.43           H  
ATOM   1376 2HB  SER A  92      33.809  11.614  10.887  1.00  1.43           H  
ATOM   1377  HG  SER A  92      35.601  11.777   9.480  1.00  1.43           H  
ATOM   1378  N   LYS A  93      30.891  11.055   9.465  1.00  1.40           N  
ATOM   1379  CA  LYS A  93      29.698  10.431  10.053  1.00  1.40           C  
ATOM   1380  C   LYS A  93      28.468  10.626   9.187  1.00  1.40           C  
ATOM   1381  O   LYS A  93      28.201  11.717   8.692  1.00  1.40           O  
ATOM   1382  CB  LYS A  93      29.417  10.969  11.466  1.00  1.40           C  
ATOM   1383  CG  LYS A  93      30.506  10.692  12.497  1.00  1.40           C  
ATOM   1384  CD  LYS A  93      30.114  11.197  13.878  1.00  1.40           C  
ATOM   1385  CE  LYS A  93      31.223  10.927  14.894  1.00  1.40           C  
ATOM   1386  NZ  LYS A  93      30.866  11.416  16.257  1.00  1.40           N  
ATOM   1387  H   LYS A  93      30.875  11.996   9.070  1.00  1.40           H  
ATOM   1388  HA  LYS A  93      29.868   9.357  10.128  1.00  1.40           H  
ATOM   1389 1HB  LYS A  93      29.243  12.021  11.440  1.00  1.40           H  
ATOM   1390 2HB  LYS A  93      28.501  10.506  11.836  1.00  1.40           H  
ATOM   1391 1HG  LYS A  93      30.697   9.619  12.544  1.00  1.40           H  
ATOM   1392 2HG  LYS A  93      31.424  11.193  12.200  1.00  1.40           H  
ATOM   1393 1HD  LYS A  93      29.920  12.271  13.834  1.00  1.40           H  
ATOM   1394 2HD  LYS A  93      29.203  10.693  14.203  1.00  1.40           H  
ATOM   1395 1HE  LYS A  93      31.409   9.855  14.940  1.00  1.40           H  
ATOM   1396 2HE  LYS A  93      32.134  11.430  14.567  1.00  1.40           H  
ATOM   1397 1HZ  LYS A  93      31.625  11.219  16.895  1.00  1.40           H  
ATOM   1398 2HZ  LYS A  93      30.703  12.412  16.227  1.00  1.40           H  
ATOM   1399 3HZ  LYS A  93      30.030  10.948  16.576  1.00  1.40           H  
ATOM   1400  N   VAL A  94      27.679   9.576   9.046  1.00  1.43           N  
ATOM   1401  CA  VAL A  94      26.466   9.678   8.247  1.00  1.43           C  
ATOM   1402  C   VAL A  94      25.250   9.399   9.116  1.00  1.43           C  
ATOM   1403  O   VAL A  94      25.212   8.402   9.842  1.00  1.43           O  
ATOM   1404  CB  VAL A  94      26.519   8.690   7.081  1.00  1.43           C  
ATOM   1405  CG1 VAL A  94      25.275   8.791   6.288  1.00  1.43           C  
ATOM   1406  CG2 VAL A  94      27.729   8.949   6.200  1.00  1.43           C  
ATOM   1407  H   VAL A  94      27.924   8.699   9.480  1.00  1.43           H  
ATOM   1408  HA  VAL A  94      26.377  10.687   7.846  1.00  1.43           H  
ATOM   1409  HB  VAL A  94      26.575   7.683   7.477  1.00  1.43           H  
ATOM   1410 1HG1 VAL A  94      25.320   8.090   5.482  1.00  1.43           H  
ATOM   1411 2HG1 VAL A  94      24.428   8.571   6.917  1.00  1.43           H  
ATOM   1412 3HG1 VAL A  94      25.178   9.781   5.895  1.00  1.43           H  
ATOM   1413 1HG2 VAL A  94      27.732   8.220   5.402  1.00  1.43           H  
ATOM   1414 2HG2 VAL A  94      27.670   9.945   5.785  1.00  1.43           H  
ATOM   1415 3HG2 VAL A  94      28.646   8.851   6.780  1.00  1.43           H  
ATOM   1416  N   PHE A  95      24.266  10.287   9.038  1.00  1.53           N  
ATOM   1417  CA  PHE A  95      23.065  10.185   9.841  1.00  1.53           C  
ATOM   1418  C   PHE A  95      21.865   9.975   8.936  1.00  1.53           C  
ATOM   1419  O   PHE A  95      21.655  10.725   7.974  1.00  1.53           O  
ATOM   1420  CB  PHE A  95      22.880  11.480  10.604  1.00  1.53           C  
ATOM   1421  CG  PHE A  95      24.074  11.803  11.436  1.00  1.53           C  
ATOM   1422  CD1 PHE A  95      25.137  12.479  10.836  1.00  1.53           C  
ATOM   1423  CD2 PHE A  95      24.178  11.448  12.764  1.00  1.53           C  
ATOM   1424  CE1 PHE A  95      26.263  12.790  11.537  1.00  1.53           C  
ATOM   1425  CE2 PHE A  95      25.321  11.764  13.480  1.00  1.53           C  
ATOM   1426  CZ  PHE A  95      26.363  12.437  12.863  1.00  1.53           C  
ATOM   1427  H   PHE A  95      24.365  11.082   8.414  1.00  1.53           H  
ATOM   1428  HA  PHE A  95      23.153   9.344  10.526  1.00  1.53           H  
ATOM   1429 1HB  PHE A  95      22.717  12.294   9.906  1.00  1.53           H  
ATOM   1430 2HB  PHE A  95      22.008  11.410  11.253  1.00  1.53           H  
ATOM   1431  HD1 PHE A  95      25.065  12.755   9.785  1.00  1.53           H  
ATOM   1432  HD2 PHE A  95      23.356  10.915  13.244  1.00  1.53           H  
ATOM   1433  HE1 PHE A  95      27.072  13.310  11.041  1.00  1.53           H  
ATOM   1434  HE2 PHE A  95      25.401  11.482  14.530  1.00  1.53           H  
ATOM   1435  HZ  PHE A  95      27.260  12.682  13.426  1.00  1.53           H  
ATOM   1436  N   MET A  96      21.086   8.940   9.231  1.00  1.72           N  
ATOM   1437  CA  MET A  96      19.938   8.615   8.399  1.00  1.72           C  
ATOM   1438  C   MET A  96      18.673   8.324   9.193  1.00  1.72           C  
ATOM   1439  O   MET A  96      18.713   7.665  10.235  1.00  1.72           O  
ATOM   1440  CB  MET A  96      20.308   7.430   7.537  1.00  1.72           C  
ATOM   1441  CG  MET A  96      21.347   7.730   6.506  1.00  1.72           C  
ATOM   1442  SD  MET A  96      21.790   6.315   5.600  1.00  1.72           S  
ATOM   1443  CE  MET A  96      22.558   7.051   4.195  1.00  1.72           C  
ATOM   1444  H   MET A  96      21.299   8.365  10.033  1.00  1.72           H  
ATOM   1445  HA  MET A  96      19.731   9.465   7.758  1.00  1.72           H  
ATOM   1446 1HB  MET A  96      20.697   6.634   8.169  1.00  1.72           H  
ATOM   1447 2HB  MET A  96      19.437   7.056   7.063  1.00  1.72           H  
ATOM   1448 1HG  MET A  96      20.982   8.498   5.824  1.00  1.72           H  
ATOM   1449 2HG  MET A  96      22.231   8.102   6.982  1.00  1.72           H  
ATOM   1450 1HE  MET A  96      22.901   6.297   3.543  1.00  1.72           H  
ATOM   1451 2HE  MET A  96      21.835   7.669   3.681  1.00  1.72           H  
ATOM   1452 3HE  MET A  96      23.390   7.644   4.496  1.00  1.72           H  
ATOM   1453  N   THR A  97      17.550   8.806   8.664  1.00  1.98           N  
ATOM   1454  CA  THR A  97      16.238   8.611   9.280  1.00  1.98           C  
ATOM   1455  C   THR A  97      15.105   8.243   8.328  1.00  1.98           C  
ATOM   1456  O   THR A  97      14.942   8.871   7.284  1.00  1.98           O  
ATOM   1457  CB  THR A  97      15.854   9.891  10.047  1.00  1.98           C  
ATOM   1458  OG1 THR A  97      16.820  10.119  11.084  1.00  1.98           O  
ATOM   1459  CG2 THR A  97      14.454   9.818  10.636  1.00  1.98           C  
ATOM   1460  H   THR A  97      17.630   9.352   7.803  1.00  1.98           H  
ATOM   1461  HA  THR A  97      16.328   7.799  10.002  1.00  1.98           H  
ATOM   1462  HB  THR A  97      15.889  10.735   9.359  1.00  1.98           H  
ATOM   1463  HG1 THR A  97      16.913   9.320  11.618  1.00  1.98           H  
ATOM   1464 1HG2 THR A  97      14.235  10.747  11.158  1.00  1.98           H  
ATOM   1465 2HG2 THR A  97      13.729   9.682   9.843  1.00  1.98           H  
ATOM   1466 3HG2 THR A  97      14.390   8.985  11.334  1.00  1.98           H  
ATOM   1467  N   TYR A  98      14.267   7.278   8.722  1.00  2.31           N  
ATOM   1468  CA  TYR A  98      13.055   7.009   7.945  1.00  2.31           C  
ATOM   1469  C   TYR A  98      11.896   7.787   8.542  1.00  2.31           C  
ATOM   1470  O   TYR A  98      11.742   7.888   9.762  1.00  2.31           O  
ATOM   1471  CB  TYR A  98      12.769   5.524   7.784  1.00  2.31           C  
ATOM   1472  CG  TYR A  98      13.687   4.912   6.789  1.00  2.31           C  
ATOM   1473  CD1 TYR A  98      14.901   4.378   7.168  1.00  2.31           C  
ATOM   1474  CD2 TYR A  98      13.312   4.929   5.454  1.00  2.31           C  
ATOM   1475  CE1 TYR A  98      15.737   3.862   6.207  1.00  2.31           C  
ATOM   1476  CE2 TYR A  98      14.145   4.422   4.507  1.00  2.31           C  
ATOM   1477  CZ  TYR A  98      15.351   3.896   4.880  1.00  2.31           C  
ATOM   1478  OH  TYR A  98      16.182   3.429   3.954  1.00  2.31           O  
ATOM   1479  H   TYR A  98      14.451   6.763   9.572  1.00  2.31           H  
ATOM   1480  HA  TYR A  98      13.197   7.394   6.936  1.00  2.31           H  
ATOM   1481 1HB  TYR A  98      12.892   5.011   8.738  1.00  2.31           H  
ATOM   1482 2HB  TYR A  98      11.743   5.378   7.448  1.00  2.31           H  
ATOM   1483  HD1 TYR A  98      15.197   4.373   8.218  1.00  2.31           H  
ATOM   1484  HD2 TYR A  98      12.352   5.365   5.163  1.00  2.31           H  
ATOM   1485  HE1 TYR A  98      16.703   3.444   6.486  1.00  2.31           H  
ATOM   1486  HE2 TYR A  98      13.856   4.452   3.463  1.00  2.31           H  
ATOM   1487  HH  TYR A  98      15.991   3.849   3.111  1.00  2.31           H  
ATOM   1488  N   GLN A  99      11.119   8.365   7.645  1.00  2.68           N  
ATOM   1489  CA  GLN A  99      10.033   9.291   7.932  1.00  2.68           C  
ATOM   1490  C   GLN A  99       8.667   8.826   7.425  1.00  2.68           C  
ATOM   1491  O   GLN A  99       8.574   7.909   6.606  1.00  2.68           O  
ATOM   1492  CB  GLN A  99      10.376  10.602   7.243  1.00  2.68           C  
ATOM   1493  CG  GLN A  99      11.683  11.246   7.673  1.00  2.68           C  
ATOM   1494  CD  GLN A  99      12.019  12.501   6.851  1.00  2.68           C  
ATOM   1495  OE1 GLN A  99      11.794  12.573   5.622  1.00  2.68           O  
ATOM   1496  NE2 GLN A  99      12.557  13.498   7.536  1.00  2.68           N  
ATOM   1497  H   GLN A  99      11.328   8.175   6.669  1.00  2.68           H  
ATOM   1498  HA  GLN A  99       9.973   9.433   9.011  1.00  2.68           H  
ATOM   1499 1HB  GLN A  99      10.484  10.384   6.218  1.00  2.68           H  
ATOM   1500 2HB  GLN A  99       9.558  11.315   7.345  1.00  2.68           H  
ATOM   1501 1HG  GLN A  99      11.618  11.524   8.723  1.00  2.68           H  
ATOM   1502 2HG  GLN A  99      12.495  10.531   7.524  1.00  2.68           H  
ATOM   1503 1HE2 GLN A  99      12.823  14.351   7.063  1.00  2.68           H  
ATOM   1504 2HE2 GLN A  99      12.733  13.404   8.516  1.00  2.68           H  
ATOM   1505  N   GLY A 100       7.603   9.487   7.890  1.00  3.02           N  
ATOM   1506  CA  GLY A 100       6.249   9.215   7.406  1.00  3.02           C  
ATOM   1507  C   GLY A 100       5.201   9.924   8.248  1.00  3.02           C  
ATOM   1508  O   GLY A 100       5.464  10.273   9.400  1.00  3.02           O  
ATOM   1509  H   GLY A 100       7.736  10.212   8.578  1.00  3.02           H  
ATOM   1510 1HA  GLY A 100       6.162   9.554   6.375  1.00  3.02           H  
ATOM   1511 2HA  GLY A 100       6.064   8.142   7.411  1.00  3.02           H  
TER    1512
ENDMDL

REMARK ID 637863 MODEL 4 0274
PFRMAT TS
TARGET 0274
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       3.005  -0.961  -1.131  1.00  3.65           N  
ATOM      2  CA  ALA A   1       3.242  -0.013  -2.214  1.00  3.65           C  
ATOM      3  C   ALA A   1       3.054   1.413  -1.730  1.00  3.65           C  
ATOM      4  O   ALA A   1       2.516   1.653  -0.652  1.00  3.65           O  
ATOM      5  CB  ALA A   1       2.295  -0.278  -3.379  1.00  3.65           C  
ATOM      6 1H   ALA A   1       2.849  -1.882  -1.514  1.00  3.65           H  
ATOM      7 2H   ALA A   1       3.810  -0.982  -0.521  1.00  3.65           H  
ATOM      8 3H   ALA A   1       2.193  -0.671  -0.605  1.00  3.65           H  
ATOM      9  HA  ALA A   1       4.273  -0.129  -2.549  1.00  3.65           H  
ATOM     10 1HB  ALA A   1       2.496   0.424  -4.186  1.00  3.65           H  
ATOM     11 2HB  ALA A   1       2.442  -1.295  -3.742  1.00  3.65           H  
ATOM     12 3HB  ALA A   1       1.266  -0.158  -3.045  1.00  3.65           H  
ATOM     13  N   LYS A   2       3.462   2.366  -2.564  1.00  3.35           N  
ATOM     14  CA  LYS A   2       3.315   3.794  -2.275  1.00  3.35           C  
ATOM     15  C   LYS A   2       1.976   4.317  -2.792  1.00  3.35           C  
ATOM     16  O   LYS A   2       1.618   5.482  -2.609  1.00  3.35           O  
ATOM     17  CB  LYS A   2       4.461   4.574  -2.912  1.00  3.35           C  
ATOM     18  CG  LYS A   2       5.836   4.244  -2.336  1.00  3.35           C  
ATOM     19  CD  LYS A   2       6.938   5.047  -3.019  1.00  3.35           C  
ATOM     20  CE  LYS A   2       8.307   4.712  -2.441  1.00  3.35           C  
ATOM     21  NZ  LYS A   2       9.395   5.463  -3.125  1.00  3.35           N  
ATOM     22  H   LYS A   2       3.912   2.106  -3.432  1.00  3.35           H  
ATOM     23  HA  LYS A   2       3.341   3.939  -1.194  1.00  3.35           H  
ATOM     24 1HB  LYS A   2       4.485   4.376  -3.984  1.00  3.35           H  
ATOM     25 2HB  LYS A   2       4.292   5.642  -2.781  1.00  3.35           H  
ATOM     26 1HG  LYS A   2       5.846   4.466  -1.269  1.00  3.35           H  
ATOM     27 2HG  LYS A   2       6.039   3.184  -2.470  1.00  3.35           H  
ATOM     28 1HD  LYS A   2       6.941   4.826  -4.088  1.00  3.35           H  
ATOM     29 2HD  LYS A   2       6.751   6.112  -2.889  1.00  3.35           H  
ATOM     30 1HE  LYS A   2       8.317   4.962  -1.382  1.00  3.35           H  
ATOM     31 2HE  LYS A   2       8.492   3.644  -2.555  1.00  3.35           H  
ATOM     32 1HZ  LYS A   2      10.285   5.214  -2.715  1.00  3.35           H  
ATOM     33 2HZ  LYS A   2       9.402   5.229  -4.108  1.00  3.35           H  
ATOM     34 3HZ  LYS A   2       9.241   6.455  -3.016  1.00  3.35           H  
ATOM     35  N   LYS A   3       1.230   3.441  -3.463  1.00  3.11           N  
ATOM     36  CA  LYS A   3      -0.021   3.796  -4.126  1.00  3.11           C  
ATOM     37  C   LYS A   3      -1.164   4.009  -3.143  1.00  3.11           C  
ATOM     38  O   LYS A   3      -2.023   3.147  -2.919  1.00  3.11           O  
ATOM     39  CB  LYS A   3      -0.382   2.723  -5.150  1.00  3.11           C  
ATOM     40  CG  LYS A   3       0.600   2.633  -6.314  1.00  3.11           C  
ATOM     41  CD  LYS A   3       0.201   1.546  -7.308  1.00  3.11           C  
ATOM     42  CE  LYS A   3       1.190   1.465  -8.469  1.00  3.11           C  
ATOM     43  NZ  LYS A   3       0.818   0.404  -9.448  1.00  3.11           N  
ATOM     44  H   LYS A   3       1.562   2.497  -3.539  1.00  3.11           H  
ATOM     45  HA  LYS A   3       0.130   4.730  -4.659  1.00  3.11           H  
ATOM     46 1HB  LYS A   3      -0.423   1.751  -4.664  1.00  3.11           H  
ATOM     47 2HB  LYS A   3      -1.374   2.932  -5.561  1.00  3.11           H  
ATOM     48 1HG  LYS A   3       0.626   3.595  -6.831  1.00  3.11           H  
ATOM     49 2HG  LYS A   3       1.598   2.419  -5.933  1.00  3.11           H  
ATOM     50 1HD  LYS A   3       0.168   0.580  -6.800  1.00  3.11           H  
ATOM     51 2HD  LYS A   3      -0.794   1.762  -7.703  1.00  3.11           H  
ATOM     52 1HE  LYS A   3       1.214   2.426  -8.982  1.00  3.11           H  
ATOM     53 2HE  LYS A   3       2.183   1.249  -8.076  1.00  3.11           H  
ATOM     54 1HZ  LYS A   3       1.496   0.385 -10.197  1.00  3.11           H  
ATOM     55 2HZ  LYS A   3       0.804  -0.494  -8.985  1.00  3.11           H  
ATOM     56 3HZ  LYS A   3      -0.097   0.601  -9.828  1.00  3.11           H  
ATOM     57  N   ALA A   4      -1.124   5.169  -2.516  1.00  3.00           N  
ATOM     58  CA  ALA A   4      -2.086   5.570  -1.509  1.00  3.00           C  
ATOM     59  C   ALA A   4      -3.467   5.647  -2.110  1.00  3.00           C  
ATOM     60  O   ALA A   4      -3.647   6.116  -3.237  1.00  3.00           O  
ATOM     61  CB  ALA A   4      -1.713   6.932  -0.958  1.00  3.00           C  
ATOM     62  H   ALA A   4      -0.382   5.811  -2.793  1.00  3.00           H  
ATOM     63  HA  ALA A   4      -2.096   4.829  -0.711  1.00  3.00           H  
ATOM     64 1HB  ALA A   4      -2.426   7.225  -0.224  1.00  3.00           H  
ATOM     65 2HB  ALA A   4      -0.725   6.874  -0.514  1.00  3.00           H  
ATOM     66 3HB  ALA A   4      -1.713   7.657  -1.773  1.00  3.00           H  
ATOM     67  N   ARG A   5      -4.479   5.236  -1.373  1.00  3.05           N  
ATOM     68  CA  ARG A   5      -5.789   5.438  -1.941  1.00  3.05           C  
ATOM     69  C   ARG A   5      -6.314   6.741  -1.404  1.00  3.05           C  
ATOM     70  O   ARG A   5      -6.054   7.091  -0.255  1.00  3.05           O  
ATOM     71  CB  ARG A   5      -6.703   4.295  -1.613  1.00  3.05           C  
ATOM     72  CG  ARG A   5      -6.665   3.112  -2.546  1.00  3.05           C  
ATOM     73  CD  ARG A   5      -5.339   2.392  -2.542  1.00  3.05           C  
ATOM     74  NE  ARG A   5      -5.475   1.063  -3.118  1.00  3.05           N  
ATOM     75  CZ  ARG A   5      -4.472   0.258  -3.554  1.00  3.05           C  
ATOM     76  NH1 ARG A   5      -3.209   0.648  -3.530  1.00  3.05           N  
ATOM     77  NH2 ARG A   5      -4.768  -0.952  -4.015  1.00  3.05           N  
ATOM     78  H   ARG A   5      -4.371   4.793  -0.457  1.00  3.05           H  
ATOM     79  HA  ARG A   5      -5.719   5.509  -3.023  1.00  3.05           H  
ATOM     80 1HB  ARG A   5      -6.429   3.911  -0.661  1.00  3.05           H  
ATOM     81 2HB  ARG A   5      -7.719   4.638  -1.552  1.00  3.05           H  
ATOM     82 1HG  ARG A   5      -7.441   2.415  -2.258  1.00  3.05           H  
ATOM     83 2HG  ARG A   5      -6.855   3.460  -3.561  1.00  3.05           H  
ATOM     84 1HD  ARG A   5      -4.620   2.950  -3.140  1.00  3.05           H  
ATOM     85 2HD  ARG A   5      -4.972   2.292  -1.525  1.00  3.05           H  
ATOM     86  HE  ARG A   5      -6.426   0.679  -3.130  1.00  3.05           H  
ATOM     87 1HH1 ARG A   5      -2.948   1.581  -3.182  1.00  3.05           H  
ATOM     88 2HH1 ARG A   5      -2.488   0.031  -3.860  1.00  3.05           H  
ATOM     89 1HH2 ARG A   5      -5.734  -1.266  -4.041  1.00  3.05           H  
ATOM     90 2HH2 ARG A   5      -4.035  -1.560  -4.340  1.00  3.05           H  
ATOM     91  N   ILE A   6      -7.026   7.472  -2.243  1.00  3.29           N  
ATOM     92  CA  ILE A   6      -7.598   8.727  -1.804  1.00  3.29           C  
ATOM     93  C   ILE A   6      -9.109   8.658  -1.910  1.00  3.29           C  
ATOM     94  O   ILE A   6      -9.815   9.665  -1.972  1.00  3.29           O  
ATOM     95  CB  ILE A   6      -6.957   9.931  -2.533  1.00  3.29           C  
ATOM     96  CG1 ILE A   6      -7.113   9.826  -3.977  1.00  3.29           C  
ATOM     97  CG2 ILE A   6      -5.497  10.018  -2.194  1.00  3.29           C  
ATOM     98  CD1 ILE A   6      -6.693  11.105  -4.724  1.00  3.29           C  
ATOM     99  H   ILE A   6      -7.188   7.141  -3.197  1.00  3.29           H  
ATOM    100  HA  ILE A   6      -7.348   8.837  -0.759  1.00  3.29           H  
ATOM    101  HB  ILE A   6      -7.453  10.843  -2.216  1.00  3.29           H  
ATOM    102 1HG1 ILE A   6      -6.502   8.995  -4.343  1.00  3.29           H  
ATOM    103 2HG1 ILE A   6      -8.145   9.592  -4.167  1.00  3.29           H  
ATOM    104 1HG2 ILE A   6      -5.069  10.884  -2.697  1.00  3.29           H  
ATOM    105 2HG2 ILE A   6      -5.389  10.126  -1.115  1.00  3.29           H  
ATOM    106 3HG2 ILE A   6      -4.979   9.115  -2.524  1.00  3.29           H  
ATOM    107 1HD1 ILE A   6      -6.832  10.969  -5.789  1.00  3.29           H  
ATOM    108 2HD1 ILE A   6      -7.293  11.948  -4.386  1.00  3.29           H  
ATOM    109 3HD1 ILE A   6      -5.640  11.306  -4.521  1.00  3.29           H  
ATOM    110  N   VAL A   7      -9.568   7.418  -1.934  1.00  3.74           N  
ATOM    111  CA  VAL A   7     -10.961   7.049  -1.968  1.00  3.74           C  
ATOM    112  C   VAL A   7     -11.715   7.553  -0.740  1.00  3.74           C  
ATOM    113  O   VAL A   7     -11.227   7.456   0.389  1.00  3.74           O  
ATOM    114  CB  VAL A   7     -11.087   5.516  -2.013  1.00  3.74           C  
ATOM    115  CG1 VAL A   7     -10.627   4.934  -0.692  1.00  3.74           C  
ATOM    116  CG2 VAL A   7     -12.499   5.126  -2.328  1.00  3.74           C  
ATOM    117  H   VAL A   7      -8.885   6.679  -1.901  1.00  3.74           H  
ATOM    118  HA  VAL A   7     -11.401   7.482  -2.854  1.00  3.74           H  
ATOM    119  HB  VAL A   7     -10.424   5.128  -2.787  1.00  3.74           H  
ATOM    120 1HG1 VAL A   7     -10.688   3.843  -0.722  1.00  3.74           H  
ATOM    121 2HG1 VAL A   7      -9.609   5.224  -0.494  1.00  3.74           H  
ATOM    122 3HG1 VAL A   7     -11.267   5.310   0.105  1.00  3.74           H  
ATOM    123 1HG2 VAL A   7     -12.580   4.042  -2.370  1.00  3.74           H  
ATOM    124 2HG2 VAL A   7     -13.151   5.503  -1.580  1.00  3.74           H  
ATOM    125 3HG2 VAL A   7     -12.787   5.543  -3.271  1.00  3.74           H  
ATOM    126  N   MET A   8     -12.921   8.037  -0.946  1.00  4.35           N  
ATOM    127  CA  MET A   8     -13.730   8.538   0.153  1.00  4.35           C  
ATOM    128  C   MET A   8     -14.509   7.472   0.935  1.00  4.35           C  
ATOM    129  O   MET A   8     -15.732   7.373   0.817  1.00  4.35           O  
ATOM    130  CB  MET A   8     -14.643   9.596  -0.424  1.00  4.35           C  
ATOM    131  CG  MET A   8     -13.857  10.811  -0.871  1.00  4.35           C  
ATOM    132  SD  MET A   8     -13.294  11.680   0.525  1.00  4.35           S  
ATOM    133  CE  MET A   8     -11.863  12.372  -0.115  1.00  4.35           C  
ATOM    134  H   MET A   8     -13.254   8.095  -1.905  1.00  4.35           H  
ATOM    135  HA  MET A   8     -13.059   9.020   0.861  1.00  4.35           H  
ATOM    136 1HB  MET A   8     -15.180   9.179  -1.262  1.00  4.35           H  
ATOM    137 2HB  MET A   8     -15.370   9.913   0.325  1.00  4.35           H  
ATOM    138 1HG  MET A   8     -12.982  10.476  -1.445  1.00  4.35           H  
ATOM    139 2HG  MET A   8     -14.410  11.481  -1.485  1.00  4.35           H  
ATOM    140 1HE  MET A   8     -11.351  12.920   0.657  1.00  4.35           H  
ATOM    141 2HE  MET A   8     -11.224  11.565  -0.484  1.00  4.35           H  
ATOM    142 3HE  MET A   8     -12.122  13.027  -0.898  1.00  4.35           H  
ATOM    143  N   THR A   9     -13.777   6.695   1.743  1.00  5.01           N  
ATOM    144  CA  THR A   9     -14.351   5.627   2.584  1.00  5.01           C  
ATOM    145  C   THR A   9     -13.949   5.803   4.062  1.00  5.01           C  
ATOM    146  O   THR A   9     -14.686   6.391   4.848  1.00  5.01           O  
ATOM    147  CB  THR A   9     -13.949   4.200   2.118  1.00  5.01           C  
ATOM    148  OG1 THR A   9     -12.531   4.084   2.073  1.00  5.01           O  
ATOM    149  CG2 THR A   9     -14.508   3.910   0.767  1.00  5.01           C  
ATOM    150  H   THR A   9     -12.775   6.876   1.728  1.00  5.01           H  
ATOM    151  HA  THR A   9     -15.436   5.696   2.530  1.00  5.01           H  
ATOM    152  HB  THR A   9     -14.343   3.469   2.825  1.00  5.01           H  
ATOM    153  HG1 THR A   9     -12.285   3.268   1.609  1.00  5.01           H  
ATOM    154 1HG2 THR A   9     -14.217   2.905   0.459  1.00  5.01           H  
ATOM    155 2HG2 THR A   9     -15.596   3.985   0.795  1.00  5.01           H  
ATOM    156 3HG2 THR A   9     -14.128   4.618   0.081  1.00  5.01           H  
ATOM    157  N   ALA A  10     -12.751   5.299   4.398  1.00  5.50           N  
ATOM    158  CA  ALA A  10     -12.133   5.226   5.737  1.00  5.50           C  
ATOM    159  C   ALA A  10     -12.822   4.247   6.692  1.00  5.50           C  
ATOM    160  O   ALA A  10     -12.807   4.443   7.908  1.00  5.50           O  
ATOM    161  CB  ALA A  10     -12.107   6.606   6.391  1.00  5.50           C  
ATOM    162  H   ALA A  10     -12.239   4.880   3.637  1.00  5.50           H  
ATOM    163  HA  ALA A  10     -11.107   4.884   5.602  1.00  5.50           H  
ATOM    164 1HB  ALA A  10     -11.596   6.533   7.349  1.00  5.50           H  
ATOM    165 2HB  ALA A  10     -11.570   7.305   5.744  1.00  5.50           H  
ATOM    166 3HB  ALA A  10     -13.112   6.972   6.560  1.00  5.50           H  
ATOM    167  N   TYR A  11     -13.378   3.167   6.135  1.00  5.65           N  
ATOM    168  CA  TYR A  11     -13.959   2.095   6.949  1.00  5.65           C  
ATOM    169  C   TYR A  11     -13.418   0.713   6.564  1.00  5.65           C  
ATOM    170  O   TYR A  11     -12.883  -0.030   7.392  1.00  5.65           O  
ATOM    171  CB  TYR A  11     -15.484   2.088   6.813  1.00  5.65           C  
ATOM    172  CG  TYR A  11     -16.140   3.345   7.301  1.00  5.65           C  
ATOM    173  CD1 TYR A  11     -16.431   4.359   6.413  1.00  5.65           C  
ATOM    174  CD2 TYR A  11     -16.448   3.486   8.642  1.00  5.65           C  
ATOM    175  CE1 TYR A  11     -17.026   5.517   6.862  1.00  5.65           C  
ATOM    176  CE2 TYR A  11     -17.045   4.643   9.095  1.00  5.65           C  
ATOM    177  CZ  TYR A  11     -17.335   5.657   8.208  1.00  5.65           C  
ATOM    178  OH  TYR A  11     -17.929   6.816   8.655  1.00  5.65           O  
ATOM    179  H   TYR A  11     -13.361   3.091   5.134  1.00  5.65           H  
ATOM    180  HA  TYR A  11     -13.701   2.272   7.991  1.00  5.65           H  
ATOM    181 1HB  TYR A  11     -15.757   1.948   5.767  1.00  5.65           H  
ATOM    182 2HB  TYR A  11     -15.894   1.248   7.374  1.00  5.65           H  
ATOM    183  HD1 TYR A  11     -16.184   4.249   5.357  1.00  5.65           H  
ATOM    184  HD2 TYR A  11     -16.214   2.683   9.341  1.00  5.65           H  
ATOM    185  HE1 TYR A  11     -17.251   6.317   6.158  1.00  5.65           H  
ATOM    186  HE2 TYR A  11     -17.285   4.755  10.152  1.00  5.65           H  
ATOM    187  HH  TYR A  11     -18.032   7.423   7.918  1.00  5.65           H  
ATOM    188  N   GLY A  12     -13.546   0.376   5.286  1.00  5.36           N  
ATOM    189  CA  GLY A  12     -13.238  -0.954   4.769  1.00  5.36           C  
ATOM    190  C   GLY A  12     -11.762  -1.280   4.557  1.00  5.36           C  
ATOM    191  O   GLY A  12     -11.325  -1.431   3.413  1.00  5.36           O  
ATOM    192  H   GLY A  12     -13.941   1.047   4.650  1.00  5.36           H  
ATOM    193 1HA  GLY A  12     -13.661  -1.693   5.449  1.00  5.36           H  
ATOM    194 2HA  GLY A  12     -13.764  -1.085   3.824  1.00  5.36           H  
ATOM    195  N   ASP A  13     -11.004  -1.446   5.642  1.00  4.74           N  
ATOM    196  CA  ASP A  13      -9.582  -1.811   5.500  1.00  4.74           C  
ATOM    197  C   ASP A  13      -8.741  -0.794   4.704  1.00  4.74           C  
ATOM    198  O   ASP A  13      -8.019   0.014   5.291  1.00  4.74           O  
ATOM    199  CB  ASP A  13      -9.413  -3.221   4.883  1.00  4.74           C  
ATOM    200  CG  ASP A  13      -9.836  -4.370   5.828  1.00  4.74           C  
ATOM    201  OD1 ASP A  13      -9.994  -4.131   7.001  1.00  4.74           O  
ATOM    202  OD2 ASP A  13      -9.999  -5.471   5.354  1.00  4.74           O  
ATOM    203  H   ASP A  13     -11.436  -1.269   6.551  1.00  4.74           H  
ATOM    204  HA  ASP A  13      -9.159  -1.857   6.502  1.00  4.74           H  
ATOM    205 1HB  ASP A  13      -9.974  -3.324   3.964  1.00  4.74           H  
ATOM    206 2HB  ASP A  13      -8.361  -3.369   4.630  1.00  4.74           H  
ATOM    207  N   GLU A  14      -8.713  -0.978   3.390  1.00  3.99           N  
ATOM    208  CA  GLU A  14      -7.911  -0.243   2.405  1.00  3.99           C  
ATOM    209  C   GLU A  14      -7.775   1.247   2.754  1.00  3.99           C  
ATOM    210  O   GLU A  14      -8.727   1.876   3.221  1.00  3.99           O  
ATOM    211  CB  GLU A  14      -8.569  -0.434   1.026  1.00  3.99           C  
ATOM    212  CG  GLU A  14      -7.843   0.135  -0.201  1.00  3.99           C  
ATOM    213  CD  GLU A  14      -8.582  -0.235  -1.511  1.00  3.99           C  
ATOM    214  OE1 GLU A  14      -9.631  -0.823  -1.424  1.00  3.99           O  
ATOM    215  OE2 GLU A  14      -8.083   0.053  -2.581  1.00  3.99           O  
ATOM    216  H   GLU A  14      -9.401  -1.638   3.046  1.00  3.99           H  
ATOM    217  HA  GLU A  14      -6.914  -0.679   2.383  1.00  3.99           H  
ATOM    218 1HB  GLU A  14      -8.717  -1.499   0.851  1.00  3.99           H  
ATOM    219 2HB  GLU A  14      -9.559   0.022   1.049  1.00  3.99           H  
ATOM    220 1HG  GLU A  14      -7.798   1.223  -0.111  1.00  3.99           H  
ATOM    221 2HG  GLU A  14      -6.823  -0.244  -0.233  1.00  3.99           H  
ATOM    222  N   SER A  15      -6.567   1.794   2.515  1.00  3.27           N  
ATOM    223  CA  SER A  15      -6.240   3.188   2.842  1.00  3.27           C  
ATOM    224  C   SER A  15      -7.194   4.158   2.179  1.00  3.27           C  
ATOM    225  O   SER A  15      -7.868   3.804   1.210  1.00  3.27           O  
ATOM    226  CB  SER A  15      -4.799   3.489   2.425  1.00  3.27           C  
ATOM    227  OG  SER A  15      -4.631   3.387   1.026  1.00  3.27           O  
ATOM    228  H   SER A  15      -5.852   1.207   2.115  1.00  3.27           H  
ATOM    229  HA  SER A  15      -6.326   3.320   3.924  1.00  3.27           H  
ATOM    230 1HB  SER A  15      -4.537   4.499   2.747  1.00  3.27           H  
ATOM    231 2HB  SER A  15      -4.123   2.802   2.926  1.00  3.27           H  
ATOM    232  HG  SER A  15      -4.892   2.489   0.811  1.00  3.27           H  
ATOM    233  N   SER A  16      -7.272   5.374   2.730  1.00  2.67           N  
ATOM    234  CA  SER A  16      -8.243   6.346   2.237  1.00  2.67           C  
ATOM    235  C   SER A  16      -7.960   7.816   2.545  1.00  2.67           C  
ATOM    236  O   SER A  16      -7.060   8.171   3.308  1.00  2.67           O  
ATOM    237  CB  SER A  16      -9.576   6.006   2.841  1.00  2.67           C  
ATOM    238  OG  SER A  16      -9.538   6.245   4.210  1.00  2.67           O  
ATOM    239  H   SER A  16      -6.655   5.598   3.514  1.00  2.67           H  
ATOM    240  HA  SER A  16      -8.295   6.243   1.154  1.00  2.67           H  
ATOM    241 1HB  SER A  16     -10.346   6.605   2.403  1.00  2.67           H  
ATOM    242 2HB  SER A  16      -9.821   4.962   2.649  1.00  2.67           H  
ATOM    243  HG  SER A  16      -9.218   7.151   4.295  1.00  2.67           H  
ATOM    244  N   PHE A  17      -8.786   8.674   1.956  1.00  2.22           N  
ATOM    245  CA  PHE A  17      -8.743  10.123   2.173  1.00  2.22           C  
ATOM    246  C   PHE A  17     -10.137  10.618   2.494  1.00  2.22           C  
ATOM    247  O   PHE A  17     -11.108  10.163   1.904  1.00  2.22           O  
ATOM    248  CB  PHE A  17      -8.107  10.813   0.954  1.00  2.22           C  
ATOM    249  CG  PHE A  17      -8.094  12.298   0.825  1.00  2.22           C  
ATOM    250  CD1 PHE A  17      -7.449  13.121   1.701  1.00  2.22           C  
ATOM    251  CD2 PHE A  17      -8.686  12.866  -0.301  1.00  2.22           C  
ATOM    252  CE1 PHE A  17      -7.438  14.477   1.481  1.00  2.22           C  
ATOM    253  CE2 PHE A  17      -8.676  14.213  -0.524  1.00  2.22           C  
ATOM    254  CZ  PHE A  17      -8.060  15.021   0.369  1.00  2.22           C  
ATOM    255  H   PHE A  17      -9.513   8.296   1.343  1.00  2.22           H  
ATOM    256  HA  PHE A  17      -8.111  10.328   3.029  1.00  2.22           H  
ATOM    257 1HB  PHE A  17      -7.077  10.469   0.860  1.00  2.22           H  
ATOM    258 2HB  PHE A  17      -8.638  10.474   0.106  1.00  2.22           H  
ATOM    259  HD1 PHE A  17      -6.950  12.698   2.570  1.00  2.22           H  
ATOM    260  HD2 PHE A  17      -9.160  12.203  -1.026  1.00  2.22           H  
ATOM    261  HE1 PHE A  17      -6.924  15.113   2.175  1.00  2.22           H  
ATOM    262  HE2 PHE A  17      -9.150  14.629  -1.411  1.00  2.22           H  
ATOM    263  HZ  PHE A  17      -8.042  16.082   0.197  1.00  2.22           H  
ATOM    264  N   GLU A  18     -10.242  11.494   3.479  1.00  1.89           N  
ATOM    265  CA  GLU A  18     -11.519  12.087   3.843  1.00  1.89           C  
ATOM    266  C   GLU A  18     -11.505  13.568   3.521  1.00  1.89           C  
ATOM    267  O   GLU A  18     -10.520  14.256   3.793  1.00  1.89           O  
ATOM    268  CB  GLU A  18     -11.850  11.858   5.316  1.00  1.89           C  
ATOM    269  CG  GLU A  18     -13.217  12.428   5.760  1.00  1.89           C  
ATOM    270  CD  GLU A  18     -13.584  12.101   7.198  1.00  1.89           C  
ATOM    271  OE1 GLU A  18     -12.851  11.385   7.838  1.00  1.89           O  
ATOM    272  OE2 GLU A  18     -14.605  12.572   7.646  1.00  1.89           O  
ATOM    273  H   GLU A  18      -9.395  11.778   3.968  1.00  1.89           H  
ATOM    274  HA  GLU A  18     -12.302  11.620   3.253  1.00  1.89           H  
ATOM    275 1HB  GLU A  18     -11.843  10.788   5.531  1.00  1.89           H  
ATOM    276 2HB  GLU A  18     -11.082  12.321   5.931  1.00  1.89           H  
ATOM    277 1HG  GLU A  18     -13.194  13.514   5.652  1.00  1.89           H  
ATOM    278 2HG  GLU A  18     -13.990  12.044   5.096  1.00  1.89           H  
ATOM    279  N   LEU A  19     -12.603  14.041   2.938  1.00  1.67           N  
ATOM    280  CA  LEU A  19     -12.783  15.442   2.584  1.00  1.67           C  
ATOM    281  C   LEU A  19     -14.173  15.982   2.868  1.00  1.67           C  
ATOM    282  O   LEU A  19     -15.180  15.512   2.313  1.00  1.67           O  
ATOM    283  CB  LEU A  19     -12.430  15.635   1.112  1.00  1.67           C  
ATOM    284  CG  LEU A  19     -12.712  16.946   0.487  1.00  1.67           C  
ATOM    285  CD1 LEU A  19     -11.973  18.025   1.181  1.00  1.67           C  
ATOM    286  CD2 LEU A  19     -12.265  16.808  -0.969  1.00  1.67           C  
ATOM    287  H   LEU A  19     -13.354  13.395   2.737  1.00  1.67           H  
ATOM    288  HA  LEU A  19     -12.080  16.028   3.178  1.00  1.67           H  
ATOM    289 1HB  LEU A  19     -11.365  15.437   0.985  1.00  1.67           H  
ATOM    290 2HB  LEU A  19     -12.990  14.902   0.542  1.00  1.67           H  
ATOM    291  HG  LEU A  19     -13.767  17.170   0.539  1.00  1.67           H  
ATOM    292 1HD1 LEU A  19     -12.159  18.974   0.703  1.00  1.67           H  
ATOM    293 2HD1 LEU A  19     -12.272  18.093   2.224  1.00  1.67           H  
ATOM    294 3HD1 LEU A  19     -10.969  17.787   1.139  1.00  1.67           H  
ATOM    295 1HD2 LEU A  19     -12.443  17.707  -1.506  1.00  1.67           H  
ATOM    296 2HD2 LEU A  19     -11.202  16.577  -0.984  1.00  1.67           H  
ATOM    297 3HD2 LEU A  19     -12.813  16.003  -1.444  1.00  1.67           H  
ATOM    298  N   ALA A  20     -14.197  17.018   3.705  1.00  1.55           N  
ATOM    299  CA  ALA A  20     -15.419  17.699   4.091  1.00  1.55           C  
ATOM    300  C   ALA A  20     -15.182  19.195   4.056  1.00  1.55           C  
ATOM    301  O   ALA A  20     -14.096  19.670   4.399  1.00  1.55           O  
ATOM    302  CB  ALA A  20     -15.845  17.267   5.473  1.00  1.55           C  
ATOM    303  H   ALA A  20     -13.312  17.322   4.119  1.00  1.55           H  
ATOM    304  HA  ALA A  20     -16.195  17.458   3.372  1.00  1.55           H  
ATOM    305 1HB  ALA A  20     -16.770  17.785   5.738  1.00  1.55           H  
ATOM    306 2HB  ALA A  20     -16.009  16.195   5.482  1.00  1.55           H  
ATOM    307 3HB  ALA A  20     -15.069  17.517   6.188  1.00  1.55           H  
ATOM    308  N   VAL A  21     -16.181  19.942   3.607  1.00  1.51           N  
ATOM    309  CA  VAL A  21     -16.011  21.371   3.474  1.00  1.51           C  
ATOM    310  C   VAL A  21     -17.180  22.193   4.052  1.00  1.51           C  
ATOM    311  O   VAL A  21     -18.349  21.937   3.757  1.00  1.51           O  
ATOM    312  CB  VAL A  21     -15.818  21.685   1.983  1.00  1.51           C  
ATOM    313  CG1 VAL A  21     -15.595  23.097   1.809  1.00  1.51           C  
ATOM    314  CG2 VAL A  21     -14.651  20.893   1.404  1.00  1.51           C  
ATOM    315  H   VAL A  21     -17.054  19.503   3.336  1.00  1.51           H  
ATOM    316  HA  VAL A  21     -15.106  21.659   4.006  1.00  1.51           H  
ATOM    317  HB  VAL A  21     -16.730  21.442   1.453  1.00  1.51           H  
ATOM    318 1HG1 VAL A  21     -15.476  23.298   0.750  1.00  1.51           H  
ATOM    319 2HG1 VAL A  21     -16.433  23.637   2.213  1.00  1.51           H  
ATOM    320 3HG1 VAL A  21     -14.700  23.391   2.337  1.00  1.51           H  
ATOM    321 1HG2 VAL A  21     -14.549  21.143   0.364  1.00  1.51           H  
ATOM    322 2HG2 VAL A  21     -13.754  21.158   1.931  1.00  1.51           H  
ATOM    323 3HG2 VAL A  21     -14.817  19.826   1.485  1.00  1.51           H  
ATOM    324  N   ASN A  22     -16.853  23.196   4.867  1.00  1.55           N  
ATOM    325  CA  ASN A  22     -17.838  24.101   5.470  1.00  1.55           C  
ATOM    326  C   ASN A  22     -18.129  25.243   4.496  1.00  1.55           C  
ATOM    327  O   ASN A  22     -17.248  26.074   4.209  1.00  1.55           O  
ATOM    328  CB  ASN A  22     -17.343  24.599   6.810  1.00  1.55           C  
ATOM    329  CG  ASN A  22     -18.311  25.469   7.567  1.00  1.55           C  
ATOM    330  OD1 ASN A  22     -19.217  26.077   7.005  1.00  1.55           O  
ATOM    331  ND2 ASN A  22     -18.125  25.543   8.867  1.00  1.55           N  
ATOM    332  H   ASN A  22     -15.870  23.358   5.050  1.00  1.55           H  
ATOM    333  HA  ASN A  22     -18.774  23.566   5.619  1.00  1.55           H  
ATOM    334 1HB  ASN A  22     -17.086  23.753   7.435  1.00  1.55           H  
ATOM    335 2HB  ASN A  22     -16.450  25.170   6.640  1.00  1.55           H  
ATOM    336 1HD2 ASN A  22     -18.736  26.109   9.426  1.00  1.55           H  
ATOM    337 2HD2 ASN A  22     -17.380  25.041   9.300  1.00  1.55           H  
ATOM    338  N   CYS A  23     -19.321  25.180   3.905  1.00  1.64           N  
ATOM    339  CA  CYS A  23     -19.761  26.063   2.837  1.00  1.64           C  
ATOM    340  C   CYS A  23     -20.649  27.193   3.317  1.00  1.64           C  
ATOM    341  O   CYS A  23     -21.186  27.160   4.420  1.00  1.64           O  
ATOM    342  CB  CYS A  23     -20.563  25.267   1.824  1.00  1.64           C  
ATOM    343  SG  CYS A  23     -22.182  24.793   2.401  1.00  1.64           S  
ATOM    344  H   CYS A  23     -19.988  24.487   4.253  1.00  1.64           H  
ATOM    345  HA  CYS A  23     -18.884  26.495   2.360  1.00  1.64           H  
ATOM    346 1HB  CYS A  23     -20.668  25.822   0.898  1.00  1.64           H  
ATOM    347 2HB  CYS A  23     -20.035  24.349   1.615  1.00  1.64           H  
ATOM    348  HG  CYS A  23     -21.780  24.380   3.623  1.00  1.64           H  
ATOM    349  N   ASP A  24     -20.851  28.190   2.464  1.00  1.76           N  
ATOM    350  CA  ASP A  24     -21.837  29.209   2.781  1.00  1.76           C  
ATOM    351  C   ASP A  24     -23.194  28.517   2.889  1.00  1.76           C  
ATOM    352  O   ASP A  24     -23.547  27.695   2.045  1.00  1.76           O  
ATOM    353  CB  ASP A  24     -21.900  30.321   1.739  1.00  1.76           C  
ATOM    354  CG  ASP A  24     -22.761  31.502   2.227  1.00  1.76           C  
ATOM    355  OD1 ASP A  24     -22.199  32.427   2.768  1.00  1.76           O  
ATOM    356  OD2 ASP A  24     -23.980  31.453   2.088  1.00  1.76           O  
ATOM    357  H   ASP A  24     -20.354  28.220   1.586  1.00  1.76           H  
ATOM    358  HA  ASP A  24     -21.594  29.650   3.748  1.00  1.76           H  
ATOM    359 1HB  ASP A  24     -20.892  30.686   1.527  1.00  1.76           H  
ATOM    360 2HB  ASP A  24     -22.313  29.942   0.811  1.00  1.76           H  
ATOM    361  N   ARG A  25     -23.998  28.904   3.865  1.00  1.87           N  
ATOM    362  CA  ARG A  25     -25.312  28.287   4.036  1.00  1.87           C  
ATOM    363  C   ARG A  25     -26.241  28.439   2.820  1.00  1.87           C  
ATOM    364  O   ARG A  25     -27.183  27.659   2.670  1.00  1.87           O  
ATOM    365  CB  ARG A  25     -26.010  28.871   5.252  1.00  1.87           C  
ATOM    366  CG  ARG A  25     -25.412  28.459   6.587  1.00  1.87           C  
ATOM    367  CD  ARG A  25     -26.111  29.104   7.735  1.00  1.87           C  
ATOM    368  NE  ARG A  25     -25.541  28.700   9.013  1.00  1.87           N  
ATOM    369  CZ  ARG A  25     -25.879  29.227  10.206  1.00  1.87           C  
ATOM    370  NH1 ARG A  25     -26.785  30.178  10.276  1.00  1.87           N  
ATOM    371  NH2 ARG A  25     -25.298  28.786  11.307  1.00  1.87           N  
ATOM    372  H   ARG A  25     -23.684  29.610   4.514  1.00  1.87           H  
ATOM    373  HA  ARG A  25     -25.155  27.222   4.213  1.00  1.87           H  
ATOM    374 1HB  ARG A  25     -25.983  29.959   5.196  1.00  1.87           H  
ATOM    375 2HB  ARG A  25     -27.057  28.569   5.248  1.00  1.87           H  
ATOM    376 1HG  ARG A  25     -25.500  27.379   6.698  1.00  1.87           H  
ATOM    377 2HG  ARG A  25     -24.358  28.741   6.617  1.00  1.87           H  
ATOM    378 1HD  ARG A  25     -26.027  30.187   7.650  1.00  1.87           H  
ATOM    379 2HD  ARG A  25     -27.163  28.819   7.725  1.00  1.87           H  
ATOM    380  HE  ARG A  25     -24.840  27.971   9.004  1.00  1.87           H  
ATOM    381 1HH1 ARG A  25     -27.229  30.515   9.433  1.00  1.87           H  
ATOM    382 2HH1 ARG A  25     -27.037  30.571  11.171  1.00  1.87           H  
ATOM    383 1HH2 ARG A  25     -24.601  28.053  11.252  1.00  1.87           H  
ATOM    384 2HH2 ARG A  25     -25.549  29.178  12.203  1.00  1.87           H  
ATOM    385  N   SER A  26     -26.003  29.440   1.962  1.00  1.95           N  
ATOM    386  CA  SER A  26     -26.852  29.660   0.796  1.00  1.95           C  
ATOM    387  C   SER A  26     -26.549  28.744  -0.400  1.00  1.95           C  
ATOM    388  O   SER A  26     -27.251  28.820  -1.411  1.00  1.95           O  
ATOM    389  CB  SER A  26     -26.778  31.107   0.340  1.00  1.95           C  
ATOM    390  OG  SER A  26     -25.515  31.429  -0.164  1.00  1.95           O  
ATOM    391  H   SER A  26     -25.208  30.075   2.105  1.00  1.95           H  
ATOM    392  HA  SER A  26     -27.880  29.466   1.100  1.00  1.95           H  
ATOM    393 1HB  SER A  26     -27.531  31.281  -0.425  1.00  1.95           H  
ATOM    394 2HB  SER A  26     -27.006  31.761   1.180  1.00  1.95           H  
ATOM    395  HG  SER A  26     -24.909  31.402   0.611  1.00  1.95           H  
ATOM    396  N   ILE A  27     -25.501  27.914  -0.336  1.00  1.98           N  
ATOM    397  CA  ILE A  27     -25.182  27.095  -1.507  1.00  1.98           C  
ATOM    398  C   ILE A  27     -26.279  26.077  -1.824  1.00  1.98           C  
ATOM    399  O   ILE A  27     -26.705  25.300  -0.966  1.00  1.98           O  
ATOM    400  CB  ILE A  27     -23.837  26.348  -1.323  1.00  1.98           C  
ATOM    401  CG1 ILE A  27     -22.702  27.348  -1.162  1.00  1.98           C  
ATOM    402  CG2 ILE A  27     -23.559  25.449  -2.500  1.00  1.98           C  
ATOM    403  CD1 ILE A  27     -22.534  28.261  -2.357  1.00  1.98           C  
ATOM    404  H   ILE A  27     -24.932  27.855   0.510  1.00  1.98           H  
ATOM    405  HA  ILE A  27     -25.082  27.757  -2.363  1.00  1.98           H  
ATOM    406  HB  ILE A  27     -23.885  25.749  -0.410  1.00  1.98           H  
ATOM    407 1HG1 ILE A  27     -22.895  27.954  -0.294  1.00  1.98           H  
ATOM    408 2HG1 ILE A  27     -21.772  26.806  -1.009  1.00  1.98           H  
ATOM    409 1HG2 ILE A  27     -22.618  24.925  -2.348  1.00  1.98           H  
ATOM    410 2HG2 ILE A  27     -24.358  24.735  -2.599  1.00  1.98           H  
ATOM    411 3HG2 ILE A  27     -23.498  26.050  -3.393  1.00  1.98           H  
ATOM    412 1HD1 ILE A  27     -21.708  28.950  -2.173  1.00  1.98           H  
ATOM    413 2HD1 ILE A  27     -22.322  27.666  -3.247  1.00  1.98           H  
ATOM    414 3HD1 ILE A  27     -23.455  28.828  -2.511  1.00  1.98           H  
ATOM    415  N   SER A  28     -26.713  26.090  -3.088  1.00  1.96           N  
ATOM    416  CA  SER A  28     -27.737  25.201  -3.621  1.00  1.96           C  
ATOM    417  C   SER A  28     -27.177  23.893  -4.134  1.00  1.96           C  
ATOM    418  O   SER A  28     -25.994  23.804  -4.451  1.00  1.96           O  
ATOM    419  CB  SER A  28     -28.426  25.895  -4.765  1.00  1.96           C  
ATOM    420  OG  SER A  28     -27.497  26.134  -5.805  1.00  1.96           O  
ATOM    421  H   SER A  28     -26.312  26.782  -3.720  1.00  1.96           H  
ATOM    422  HA  SER A  28     -28.454  24.989  -2.828  1.00  1.96           H  
ATOM    423 1HB  SER A  28     -29.242  25.276  -5.132  1.00  1.96           H  
ATOM    424 2HB  SER A  28     -28.849  26.838  -4.424  1.00  1.96           H  
ATOM    425  HG  SER A  28     -26.892  26.832  -5.437  1.00  1.96           H  
ATOM    426  N   ALA A  29     -28.055  22.907  -4.332  1.00  1.92           N  
ATOM    427  CA  ALA A  29     -27.632  21.628  -4.896  1.00  1.92           C  
ATOM    428  C   ALA A  29     -27.032  21.797  -6.294  1.00  1.92           C  
ATOM    429  O   ALA A  29     -26.086  21.088  -6.653  1.00  1.92           O  
ATOM    430  CB  ALA A  29     -28.812  20.679  -4.958  1.00  1.92           C  
ATOM    431  H   ALA A  29     -29.016  23.036  -4.056  1.00  1.92           H  
ATOM    432  HA  ALA A  29     -26.871  21.206  -4.248  1.00  1.92           H  
ATOM    433 1HB  ALA A  29     -28.482  19.719  -5.352  1.00  1.92           H  
ATOM    434 2HB  ALA A  29     -29.216  20.539  -3.955  1.00  1.92           H  
ATOM    435 3HB  ALA A  29     -29.582  21.092  -5.607  1.00  1.92           H  
ATOM    436  N   SER A  30     -27.569  22.734  -7.084  1.00  1.88           N  
ATOM    437  CA  SER A  30     -27.041  22.955  -8.425  1.00  1.88           C  
ATOM    438  C   SER A  30     -25.615  23.472  -8.333  1.00  1.88           C  
ATOM    439  O   SER A  30     -24.736  23.026  -9.071  1.00  1.88           O  
ATOM    440  CB  SER A  30     -27.903  23.939  -9.191  1.00  1.88           C  
ATOM    441  OG  SER A  30     -29.180  23.410  -9.443  1.00  1.88           O  
ATOM    442  H   SER A  30     -28.337  23.294  -6.746  1.00  1.88           H  
ATOM    443  HA  SER A  30     -27.031  22.004  -8.960  1.00  1.88           H  
ATOM    444 1HB  SER A  30     -27.994  24.861  -8.613  1.00  1.88           H  
ATOM    445 2HB  SER A  30     -27.415  24.189 -10.131  1.00  1.88           H  
ATOM    446  HG  SER A  30     -29.665  24.101  -9.904  1.00  1.88           H  
ATOM    447  N   GLN A  31     -25.360  24.387  -7.397  1.00  1.86           N  
ATOM    448  CA  GLN A  31     -24.000  24.882  -7.231  1.00  1.86           C  
ATOM    449  C   GLN A  31     -23.063  23.765  -6.780  1.00  1.86           C  
ATOM    450  O   GLN A  31     -21.923  23.692  -7.235  1.00  1.86           O  
ATOM    451  CB  GLN A  31     -23.989  26.043  -6.251  1.00  1.86           C  
ATOM    452  CG  GLN A  31     -24.589  27.319  -6.804  1.00  1.86           C  
ATOM    453  CD  GLN A  31     -24.853  28.346  -5.733  1.00  1.86           C  
ATOM    454  OE1 GLN A  31     -25.664  28.076  -4.834  1.00  1.86           O  
ATOM    455  NE2 GLN A  31     -24.190  29.499  -5.796  1.00  1.86           N  
ATOM    456  H   GLN A  31     -26.110  24.754  -6.802  1.00  1.86           H  
ATOM    457  HA  GLN A  31     -23.646  25.246  -8.193  1.00  1.86           H  
ATOM    458 1HB  GLN A  31     -24.571  25.762  -5.381  1.00  1.86           H  
ATOM    459 2HB  GLN A  31     -22.971  26.244  -5.924  1.00  1.86           H  
ATOM    460 1HG  GLN A  31     -23.890  27.749  -7.522  1.00  1.86           H  
ATOM    461 2HG  GLN A  31     -25.530  27.081  -7.301  1.00  1.86           H  
ATOM    462 1HE2 GLN A  31     -24.341  30.202  -5.095  1.00  1.86           H  
ATOM    463 2HE2 GLN A  31     -23.542  29.669  -6.542  1.00  1.86           H  
ATOM    464  N   MET A  32     -23.549  22.877  -5.904  1.00  1.84           N  
ATOM    465  CA  MET A  32     -22.726  21.766  -5.427  1.00  1.84           C  
ATOM    466  C   MET A  32     -22.318  20.906  -6.615  1.00  1.84           C  
ATOM    467  O   MET A  32     -21.148  20.546  -6.747  1.00  1.84           O  
ATOM    468  CB  MET A  32     -23.507  20.947  -4.408  1.00  1.84           C  
ATOM    469  CG  MET A  32     -23.767  21.696  -3.135  1.00  1.84           C  
ATOM    470  SD  MET A  32     -24.799  20.828  -1.979  1.00  1.84           S  
ATOM    471  CE  MET A  32     -25.374  22.245  -1.052  1.00  1.84           C  
ATOM    472  H   MET A  32     -24.495  23.000  -5.541  1.00  1.84           H  
ATOM    473  HA  MET A  32     -21.827  22.163  -4.965  1.00  1.84           H  
ATOM    474 1HB  MET A  32     -24.456  20.645  -4.824  1.00  1.84           H  
ATOM    475 2HB  MET A  32     -22.951  20.040  -4.167  1.00  1.84           H  
ATOM    476 1HG  MET A  32     -22.820  21.922  -2.649  1.00  1.84           H  
ATOM    477 2HG  MET A  32     -24.241  22.618  -3.379  1.00  1.84           H  
ATOM    478 1HE  MET A  32     -26.052  21.923  -0.272  1.00  1.84           H  
ATOM    479 2HE  MET A  32     -24.526  22.766  -0.608  1.00  1.84           H  
ATOM    480 3HE  MET A  32     -25.898  22.921  -1.718  1.00  1.84           H  
ATOM    481  N   MET A  33     -23.273  20.621  -7.506  1.00  1.82           N  
ATOM    482  CA  MET A  33     -23.017  19.839  -8.714  1.00  1.82           C  
ATOM    483  C   MET A  33     -21.911  20.470  -9.539  1.00  1.82           C  
ATOM    484  O   MET A  33     -20.980  19.788  -9.985  1.00  1.82           O  
ATOM    485  CB  MET A  33     -24.277  19.761  -9.555  1.00  1.82           C  
ATOM    486  CG  MET A  33     -24.140  19.045 -10.860  1.00  1.82           C  
ATOM    487  SD  MET A  33     -25.615  19.253 -11.841  1.00  1.82           S  
ATOM    488  CE  MET A  33     -25.456  21.014 -12.177  1.00  1.82           C  
ATOM    489  H   MET A  33     -24.226  20.944  -7.325  1.00  1.82           H  
ATOM    490  HA  MET A  33     -22.700  18.838  -8.423  1.00  1.82           H  
ATOM    491 1HB  MET A  33     -25.067  19.282  -8.980  1.00  1.82           H  
ATOM    492 2HB  MET A  33     -24.614  20.755  -9.785  1.00  1.82           H  
ATOM    493 1HG  MET A  33     -23.293  19.451 -11.411  1.00  1.82           H  
ATOM    494 2HG  MET A  33     -23.973  17.982 -10.694  1.00  1.82           H  
ATOM    495 1HE  MET A  33     -26.291  21.347 -12.791  1.00  1.82           H  
ATOM    496 2HE  MET A  33     -25.454  21.567 -11.231  1.00  1.82           H  
ATOM    497 3HE  MET A  33     -24.520  21.203 -12.701  1.00  1.82           H  
ATOM    498  N   VAL A  34     -22.004  21.784  -9.727  1.00  1.79           N  
ATOM    499  CA  VAL A  34     -21.004  22.505 -10.489  1.00  1.79           C  
ATOM    500  C   VAL A  34     -19.639  22.393  -9.836  1.00  1.79           C  
ATOM    501  O   VAL A  34     -18.643  22.146 -10.522  1.00  1.79           O  
ATOM    502  CB  VAL A  34     -21.398  23.971 -10.644  1.00  1.79           C  
ATOM    503  CG1 VAL A  34     -20.249  24.743 -11.241  1.00  1.79           C  
ATOM    504  CG2 VAL A  34     -22.631  24.052 -11.532  1.00  1.79           C  
ATOM    505  H   VAL A  34     -22.806  22.289  -9.341  1.00  1.79           H  
ATOM    506  HA  VAL A  34     -20.951  22.063 -11.483  1.00  1.79           H  
ATOM    507  HB  VAL A  34     -21.615  24.396  -9.668  1.00  1.79           H  
ATOM    508 1HG1 VAL A  34     -20.529  25.789 -11.346  1.00  1.79           H  
ATOM    509 2HG1 VAL A  34     -19.386  24.662 -10.583  1.00  1.79           H  
ATOM    510 3HG1 VAL A  34     -20.000  24.333 -12.220  1.00  1.79           H  
ATOM    511 1HG2 VAL A  34     -22.930  25.093 -11.645  1.00  1.79           H  
ATOM    512 2HG2 VAL A  34     -22.404  23.628 -12.507  1.00  1.79           H  
ATOM    513 3HG2 VAL A  34     -23.439  23.493 -11.078  1.00  1.79           H  
ATOM    514  N   ILE A  35     -19.580  22.539  -8.514  1.00  1.76           N  
ATOM    515  CA  ILE A  35     -18.307  22.402  -7.834  1.00  1.76           C  
ATOM    516  C   ILE A  35     -17.742  21.012  -8.011  1.00  1.76           C  
ATOM    517  O   ILE A  35     -16.555  20.878  -8.280  1.00  1.76           O  
ATOM    518  CB  ILE A  35     -18.403  22.753  -6.348  1.00  1.76           C  
ATOM    519  CG1 ILE A  35     -18.721  24.259  -6.233  1.00  1.76           C  
ATOM    520  CG2 ILE A  35     -17.091  22.345  -5.611  1.00  1.76           C  
ATOM    521  CD1 ILE A  35     -17.662  25.141  -6.835  1.00  1.76           C  
ATOM    522  H   ILE A  35     -20.428  22.757  -7.986  1.00  1.76           H  
ATOM    523  HA  ILE A  35     -17.611  23.103  -8.286  1.00  1.76           H  
ATOM    524  HB  ILE A  35     -19.245  22.215  -5.908  1.00  1.76           H  
ATOM    525 1HG1 ILE A  35     -19.655  24.460  -6.744  1.00  1.76           H  
ATOM    526 2HG1 ILE A  35     -18.838  24.525  -5.197  1.00  1.76           H  
ATOM    527 1HG2 ILE A  35     -17.172  22.586  -4.557  1.00  1.76           H  
ATOM    528 2HG2 ILE A  35     -16.936  21.272  -5.721  1.00  1.76           H  
ATOM    529 3HG2 ILE A  35     -16.244  22.880  -6.042  1.00  1.76           H  
ATOM    530 1HD1 ILE A  35     -17.956  26.184  -6.723  1.00  1.76           H  
ATOM    531 2HD1 ILE A  35     -16.722  24.967  -6.319  1.00  1.76           H  
ATOM    532 3HD1 ILE A  35     -17.549  24.906  -7.891  1.00  1.76           H  
ATOM    533  N   VAL A  36     -18.579  19.983  -7.926  1.00  1.73           N  
ATOM    534  CA  VAL A  36     -18.079  18.630  -8.102  1.00  1.73           C  
ATOM    535  C   VAL A  36     -17.477  18.467  -9.495  1.00  1.73           C  
ATOM    536  O   VAL A  36     -16.371  17.933  -9.632  1.00  1.73           O  
ATOM    537  CB  VAL A  36     -19.210  17.612  -7.874  1.00  1.73           C  
ATOM    538  CG1 VAL A  36     -18.770  16.236  -8.258  1.00  1.73           C  
ATOM    539  CG2 VAL A  36     -19.582  17.607  -6.414  1.00  1.73           C  
ATOM    540  H   VAL A  36     -19.560  20.148  -7.700  1.00  1.73           H  
ATOM    541  HA  VAL A  36     -17.308  18.449  -7.364  1.00  1.73           H  
ATOM    542  HB  VAL A  36     -20.068  17.888  -8.483  1.00  1.73           H  
ATOM    543 1HG1 VAL A  36     -19.583  15.533  -8.082  1.00  1.73           H  
ATOM    544 2HG1 VAL A  36     -18.491  16.216  -9.311  1.00  1.73           H  
ATOM    545 3HG1 VAL A  36     -17.920  15.968  -7.641  1.00  1.73           H  
ATOM    546 1HG2 VAL A  36     -20.389  16.894  -6.254  1.00  1.73           H  
ATOM    547 2HG2 VAL A  36     -18.717  17.319  -5.828  1.00  1.73           H  
ATOM    548 3HG2 VAL A  36     -19.906  18.589  -6.109  1.00  1.73           H  
ATOM    549  N   ARG A  37     -18.161  18.984 -10.515  1.00  1.70           N  
ATOM    550  CA  ARG A  37     -17.643  18.919 -11.876  1.00  1.70           C  
ATOM    551  C   ARG A  37     -16.326  19.694 -12.004  1.00  1.70           C  
ATOM    552  O   ARG A  37     -15.384  19.229 -12.660  1.00  1.70           O  
ATOM    553  CB  ARG A  37     -18.673  19.486 -12.837  1.00  1.70           C  
ATOM    554  CG  ARG A  37     -19.909  18.609 -13.028  1.00  1.70           C  
ATOM    555  CD  ARG A  37     -20.935  19.278 -13.870  1.00  1.70           C  
ATOM    556  NE  ARG A  37     -22.096  18.431 -14.085  1.00  1.70           N  
ATOM    557  CZ  ARG A  37     -23.229  18.822 -14.698  1.00  1.70           C  
ATOM    558  NH1 ARG A  37     -23.347  20.051 -15.148  1.00  1.70           N  
ATOM    559  NH2 ARG A  37     -24.225  17.967 -14.847  1.00  1.70           N  
ATOM    560  H   ARG A  37     -19.072  19.411 -10.340  1.00  1.70           H  
ATOM    561  HA  ARG A  37     -17.464  17.874 -12.127  1.00  1.70           H  
ATOM    562 1HB  ARG A  37     -19.013  20.453 -12.471  1.00  1.70           H  
ATOM    563 2HB  ARG A  37     -18.217  19.645 -13.810  1.00  1.70           H  
ATOM    564 1HG  ARG A  37     -19.622  17.678 -13.512  1.00  1.70           H  
ATOM    565 2HG  ARG A  37     -20.352  18.392 -12.055  1.00  1.70           H  
ATOM    566 1HD  ARG A  37     -21.267  20.189 -13.367  1.00  1.70           H  
ATOM    567 2HD  ARG A  37     -20.508  19.531 -14.839  1.00  1.70           H  
ATOM    568  HE  ARG A  37     -22.048  17.478 -13.752  1.00  1.70           H  
ATOM    569 1HH1 ARG A  37     -22.586  20.705 -15.037  1.00  1.70           H  
ATOM    570 2HH1 ARG A  37     -24.199  20.340 -15.608  1.00  1.70           H  
ATOM    571 1HH2 ARG A  37     -24.137  17.023 -14.499  1.00  1.70           H  
ATOM    572 2HH2 ARG A  37     -25.076  18.259 -15.303  1.00  1.70           H  
ATOM    573  N   ASN A  38     -16.231  20.848 -11.340  1.00  1.70           N  
ATOM    574  CA  ASN A  38     -15.002  21.620 -11.374  1.00  1.70           C  
ATOM    575  C   ASN A  38     -13.878  20.866 -10.669  1.00  1.70           C  
ATOM    576  O   ASN A  38     -12.726  20.904 -11.116  1.00  1.70           O  
ATOM    577  CB  ASN A  38     -15.204  22.985 -10.751  1.00  1.70           C  
ATOM    578  CG  ASN A  38     -15.993  23.930 -11.624  1.00  1.70           C  
ATOM    579  OD1 ASN A  38     -16.077  23.766 -12.847  1.00  1.70           O  
ATOM    580  ND2 ASN A  38     -16.562  24.938 -11.014  1.00  1.70           N  
ATOM    581  H   ASN A  38     -17.037  21.207 -10.827  1.00  1.70           H  
ATOM    582  HA  ASN A  38     -14.704  21.753 -12.414  1.00  1.70           H  
ATOM    583 1HB  ASN A  38     -15.724  22.868  -9.803  1.00  1.70           H  
ATOM    584 2HB  ASN A  38     -14.236  23.430 -10.537  1.00  1.70           H  
ATOM    585 1HD2 ASN A  38     -17.071  25.617 -11.546  1.00  1.70           H  
ATOM    586 2HD2 ASN A  38     -16.477  25.028 -10.025  1.00  1.70           H  
ATOM    587  N   LEU A  39     -14.207  20.142  -9.594  1.00  1.70           N  
ATOM    588  CA  LEU A  39     -13.187  19.382  -8.904  1.00  1.70           C  
ATOM    589  C   LEU A  39     -12.686  18.300  -9.837  1.00  1.70           C  
ATOM    590  O   LEU A  39     -11.485  18.064  -9.913  1.00  1.70           O  
ATOM    591  CB  LEU A  39     -13.717  18.737  -7.624  1.00  1.70           C  
ATOM    592  CG  LEU A  39     -14.107  19.667  -6.505  1.00  1.70           C  
ATOM    593  CD1 LEU A  39     -14.730  18.830  -5.429  1.00  1.70           C  
ATOM    594  CD2 LEU A  39     -12.903  20.462  -6.020  1.00  1.70           C  
ATOM    595  H   LEU A  39     -15.164  20.155  -9.241  1.00  1.70           H  
ATOM    596  HA  LEU A  39     -12.361  20.048  -8.651  1.00  1.70           H  
ATOM    597 1HB  LEU A  39     -14.582  18.128  -7.870  1.00  1.70           H  
ATOM    598 2HB  LEU A  39     -12.945  18.093  -7.236  1.00  1.70           H  
ATOM    599  HG  LEU A  39     -14.836  20.351  -6.848  1.00  1.70           H  
ATOM    600 1HD1 LEU A  39     -15.057  19.460  -4.639  1.00  1.70           H  
ATOM    601 2HD1 LEU A  39     -15.581  18.300  -5.836  1.00  1.70           H  
ATOM    602 3HD1 LEU A  39     -14.002  18.112  -5.054  1.00  1.70           H  
ATOM    603 1HD2 LEU A  39     -13.204  21.130  -5.218  1.00  1.70           H  
ATOM    604 2HD2 LEU A  39     -12.152  19.790  -5.661  1.00  1.70           H  
ATOM    605 3HD2 LEU A  39     -12.500  21.050  -6.845  1.00  1.70           H  
ATOM    606  N   ALA A  40     -13.592  17.678 -10.606  1.00  1.72           N  
ATOM    607  CA  ALA A  40     -13.166  16.629 -11.524  1.00  1.72           C  
ATOM    608  C   ALA A  40     -12.134  17.182 -12.491  1.00  1.72           C  
ATOM    609  O   ALA A  40     -11.107  16.545 -12.752  1.00  1.72           O  
ATOM    610  CB  ALA A  40     -14.353  16.073 -12.284  1.00  1.72           C  
ATOM    611  H   ALA A  40     -14.583  17.905 -10.503  1.00  1.72           H  
ATOM    612  HA  ALA A  40     -12.712  15.829 -10.958  1.00  1.72           H  
ATOM    613 1HB  ALA A  40     -14.020  15.281 -12.951  1.00  1.72           H  
ATOM    614 2HB  ALA A  40     -15.080  15.679 -11.594  1.00  1.72           H  
ATOM    615 3HB  ALA A  40     -14.812  16.860 -12.866  1.00  1.72           H  
ATOM    616  N   ALA A  41     -12.378  18.403 -12.981  1.00  1.73           N  
ATOM    617  CA  ALA A  41     -11.420  19.029 -13.876  1.00  1.73           C  
ATOM    618  C   ALA A  41     -10.093  19.253 -13.153  1.00  1.73           C  
ATOM    619  O   ALA A  41      -9.019  19.033 -13.728  1.00  1.73           O  
ATOM    620  CB  ALA A  41     -11.974  20.344 -14.392  1.00  1.73           C  
ATOM    621  H   ALA A  41     -13.255  18.873 -12.745  1.00  1.73           H  
ATOM    622  HA  ALA A  41     -11.246  18.360 -14.715  1.00  1.73           H  
ATOM    623 1HB  ALA A  41     -11.258  20.796 -15.076  1.00  1.73           H  
ATOM    624 2HB  ALA A  41     -12.913  20.160 -14.916  1.00  1.73           H  
ATOM    625 3HB  ALA A  41     -12.153  21.018 -13.560  1.00  1.73           H  
ATOM    626  N   ALA A  42     -10.159  19.672 -11.882  1.00  1.75           N  
ATOM    627  CA  ALA A  42      -8.944  19.902 -11.111  1.00  1.75           C  
ATOM    628  C   ALA A  42      -8.157  18.611 -10.954  1.00  1.75           C  
ATOM    629  O   ALA A  42      -6.936  18.607 -11.087  1.00  1.75           O  
ATOM    630  CB  ALA A  42      -9.270  20.475  -9.739  1.00  1.75           C  
ATOM    631  H   ALA A  42     -11.070  19.856 -11.461  1.00  1.75           H  
ATOM    632  HA  ALA A  42      -8.330  20.617 -11.657  1.00  1.75           H  
ATOM    633 1HB  ALA A  42      -8.346  20.661  -9.191  1.00  1.75           H  
ATOM    634 2HB  ALA A  42      -9.820  21.407  -9.858  1.00  1.75           H  
ATOM    635 3HB  ALA A  42      -9.875  19.771  -9.181  1.00  1.75           H  
ATOM    636  N   TYR A  43      -8.849  17.500 -10.724  1.00  1.77           N  
ATOM    637  CA  TYR A  43      -8.156  16.237 -10.536  1.00  1.77           C  
ATOM    638  C   TYR A  43      -7.417  15.857 -11.804  1.00  1.77           C  
ATOM    639  O   TYR A  43      -6.274  15.394 -11.759  1.00  1.77           O  
ATOM    640  CB  TYR A  43      -9.128  15.148 -10.115  1.00  1.77           C  
ATOM    641  CG  TYR A  43      -9.581  15.202  -8.668  1.00  1.77           C  
ATOM    642  CD1 TYR A  43     -10.839  15.576  -8.415  1.00  1.77           C  
ATOM    643  CD2 TYR A  43      -8.758  14.858  -7.617  1.00  1.77           C  
ATOM    644  CE1 TYR A  43     -11.327  15.646  -7.162  1.00  1.77           C  
ATOM    645  CE2 TYR A  43      -9.252  14.910  -6.349  1.00  1.77           C  
ATOM    646  CZ  TYR A  43     -10.552  15.323  -6.138  1.00  1.77           C  
ATOM    647  OH  TYR A  43     -11.073  15.430  -4.890  1.00  1.77           O  
ATOM    648  H   TYR A  43      -9.866  17.557 -10.635  1.00  1.77           H  
ATOM    649  HA  TYR A  43      -7.422  16.356  -9.750  1.00  1.77           H  
ATOM    650 1HB  TYR A  43     -10.020  15.225 -10.735  1.00  1.77           H  
ATOM    651 2HB  TYR A  43      -8.708  14.179 -10.312  1.00  1.77           H  
ATOM    652  HD1 TYR A  43     -11.459  15.826  -9.232  1.00  1.77           H  
ATOM    653  HD2 TYR A  43      -7.746  14.546  -7.789  1.00  1.77           H  
ATOM    654  HE1 TYR A  43     -12.347  15.960  -6.988  1.00  1.77           H  
ATOM    655  HE2 TYR A  43      -8.626  14.638  -5.515  1.00  1.77           H  
ATOM    656  HH  TYR A  43     -10.428  15.127  -4.252  1.00  1.77           H  
ATOM    657  N   LYS A  44      -8.024  16.118 -12.957  1.00  1.79           N  
ATOM    658  CA  LYS A  44      -7.330  15.790 -14.188  1.00  1.79           C  
ATOM    659  C   LYS A  44      -6.057  16.644 -14.311  1.00  1.79           C  
ATOM    660  O   LYS A  44      -4.981  16.135 -14.638  1.00  1.79           O  
ATOM    661  CB  LYS A  44      -8.261  16.015 -15.379  1.00  1.79           C  
ATOM    662  CG  LYS A  44      -9.402  15.007 -15.468  1.00  1.79           C  
ATOM    663  CD  LYS A  44     -10.318  15.297 -16.646  1.00  1.79           C  
ATOM    664  CE  LYS A  44     -11.471  14.308 -16.701  1.00  1.79           C  
ATOM    665  NZ  LYS A  44     -12.399  14.603 -17.825  1.00  1.79           N  
ATOM    666  H   LYS A  44      -8.976  16.493 -12.967  1.00  1.79           H  
ATOM    667  HA  LYS A  44      -7.041  14.738 -14.155  1.00  1.79           H  
ATOM    668 1HB  LYS A  44      -8.700  17.010 -15.310  1.00  1.79           H  
ATOM    669 2HB  LYS A  44      -7.689  15.970 -16.303  1.00  1.79           H  
ATOM    670 1HG  LYS A  44      -8.992  14.004 -15.567  1.00  1.79           H  
ATOM    671 2HG  LYS A  44      -9.984  15.054 -14.548  1.00  1.79           H  
ATOM    672 1HD  LYS A  44     -10.720  16.308 -16.549  1.00  1.79           H  
ATOM    673 2HD  LYS A  44      -9.751  15.238 -17.574  1.00  1.79           H  
ATOM    674 1HE  LYS A  44     -11.072  13.303 -16.826  1.00  1.79           H  
ATOM    675 2HE  LYS A  44     -12.025  14.357 -15.762  1.00  1.79           H  
ATOM    676 1HZ  LYS A  44     -13.151  13.928 -17.829  1.00  1.79           H  
ATOM    677 2HZ  LYS A  44     -12.782  15.531 -17.711  1.00  1.79           H  
ATOM    678 3HZ  LYS A  44     -11.897  14.552 -18.700  1.00  1.79           H  
ATOM    679  N   LYS A  45      -6.157  17.931 -13.953  1.00  1.81           N  
ATOM    680  CA  LYS A  45      -5.017  18.858 -14.018  1.00  1.81           C  
ATOM    681  C   LYS A  45      -3.893  18.462 -13.055  1.00  1.81           C  
ATOM    682  O   LYS A  45      -2.712  18.698 -13.326  1.00  1.81           O  
ATOM    683  CB  LYS A  45      -5.480  20.285 -13.728  1.00  1.81           C  
ATOM    684  CG  LYS A  45      -6.347  20.888 -14.831  1.00  1.81           C  
ATOM    685  CD  LYS A  45      -6.823  22.283 -14.470  1.00  1.81           C  
ATOM    686  CE  LYS A  45      -7.709  22.858 -15.561  1.00  1.81           C  
ATOM    687  NZ  LYS A  45      -8.208  24.217 -15.213  1.00  1.81           N  
ATOM    688  H   LYS A  45      -7.073  18.292 -13.673  1.00  1.81           H  
ATOM    689  HA  LYS A  45      -4.614  18.830 -15.029  1.00  1.81           H  
ATOM    690 1HB  LYS A  45      -6.054  20.297 -12.805  1.00  1.81           H  
ATOM    691 2HB  LYS A  45      -4.613  20.926 -13.585  1.00  1.81           H  
ATOM    692 1HG  LYS A  45      -5.772  20.937 -15.754  1.00  1.81           H  
ATOM    693 2HG  LYS A  45      -7.212  20.249 -14.998  1.00  1.81           H  
ATOM    694 1HD  LYS A  45      -7.391  22.238 -13.539  1.00  1.81           H  
ATOM    695 2HD  LYS A  45      -5.964  22.937 -14.321  1.00  1.81           H  
ATOM    696 1HE  LYS A  45      -7.140  22.917 -16.488  1.00  1.81           H  
ATOM    697 2HE  LYS A  45      -8.563  22.195 -15.710  1.00  1.81           H  
ATOM    698 1HZ  LYS A  45      -8.793  24.564 -15.960  1.00  1.81           H  
ATOM    699 2HZ  LYS A  45      -8.747  24.167 -14.359  1.00  1.81           H  
ATOM    700 3HZ  LYS A  45      -7.425  24.841 -15.081  1.00  1.81           H  
ATOM    701  N   LEU A  46      -4.268  17.817 -11.953  1.00  1.83           N  
ATOM    702  CA  LEU A  46      -3.357  17.344 -10.914  1.00  1.83           C  
ATOM    703  C   LEU A  46      -2.688  16.019 -11.260  1.00  1.83           C  
ATOM    704  O   LEU A  46      -1.878  15.510 -10.471  1.00  1.83           O  
ATOM    705  CB  LEU A  46      -4.130  17.203  -9.605  1.00  1.83           C  
ATOM    706  CG  LEU A  46      -4.613  18.515  -9.032  1.00  1.83           C  
ATOM    707  CD1 LEU A  46      -5.604  18.260  -7.877  1.00  1.83           C  
ATOM    708  CD2 LEU A  46      -3.402  19.277  -8.575  1.00  1.83           C  
ATOM    709  H   LEU A  46      -5.270  17.693 -11.798  1.00  1.83           H  
ATOM    710  HA  LEU A  46      -2.579  18.096 -10.784  1.00  1.83           H  
ATOM    711 1HB  LEU A  46      -4.998  16.580  -9.785  1.00  1.83           H  
ATOM    712 2HB  LEU A  46      -3.496  16.717  -8.868  1.00  1.83           H  
ATOM    713  HG  LEU A  46      -5.100  19.091  -9.792  1.00  1.83           H  
ATOM    714 1HD1 LEU A  46      -5.946  19.208  -7.470  1.00  1.83           H  
ATOM    715 2HD1 LEU A  46      -6.458  17.714  -8.247  1.00  1.83           H  
ATOM    716 3HD1 LEU A  46      -5.130  17.689  -7.112  1.00  1.83           H  
ATOM    717 1HD2 LEU A  46      -3.703  20.231  -8.195  1.00  1.83           H  
ATOM    718 2HD2 LEU A  46      -2.886  18.711  -7.797  1.00  1.83           H  
ATOM    719 3HD2 LEU A  46      -2.735  19.429  -9.422  1.00  1.83           H  
ATOM    720  N   GLY A  47      -3.025  15.457 -12.427  1.00  1.86           N  
ATOM    721  CA  GLY A  47      -2.440  14.212 -12.879  1.00  1.86           C  
ATOM    722  C   GLY A  47      -3.060  12.959 -12.271  1.00  1.86           C  
ATOM    723  O   GLY A  47      -2.388  11.929 -12.189  1.00  1.86           O  
ATOM    724  H   GLY A  47      -3.705  15.906 -13.041  1.00  1.86           H  
ATOM    725 1HA  GLY A  47      -2.534  14.164 -13.964  1.00  1.86           H  
ATOM    726 2HA  GLY A  47      -1.373  14.226 -12.664  1.00  1.86           H  
ATOM    727  N   VAL A  48      -4.293  13.051 -11.770  1.00  1.88           N  
ATOM    728  CA  VAL A  48      -4.920  11.877 -11.178  1.00  1.88           C  
ATOM    729  C   VAL A  48      -6.224  11.484 -11.849  1.00  1.88           C  
ATOM    730  O   VAL A  48      -7.126  12.295 -12.058  1.00  1.88           O  
ATOM    731  CB  VAL A  48      -5.134  12.104  -9.674  1.00  1.88           C  
ATOM    732  CG1 VAL A  48      -5.814  13.370  -9.453  1.00  1.88           C  
ATOM    733  CG2 VAL A  48      -6.003  11.009  -9.100  1.00  1.88           C  
ATOM    734  H   VAL A  48      -4.820  13.923 -11.831  1.00  1.88           H  
ATOM    735  HA  VAL A  48      -4.235  11.040 -11.280  1.00  1.88           H  
ATOM    736  HB  VAL A  48      -4.168  12.120  -9.185  1.00  1.88           H  
ATOM    737 1HG1 VAL A  48      -5.960  13.524  -8.407  1.00  1.88           H  
ATOM    738 2HG1 VAL A  48      -5.211  14.178  -9.858  1.00  1.88           H  
ATOM    739 3HG1 VAL A  48      -6.755  13.327  -9.953  1.00  1.88           H  
ATOM    740 1HG2 VAL A  48      -6.143  11.183  -8.040  1.00  1.88           H  
ATOM    741 2HG2 VAL A  48      -6.966  11.022  -9.595  1.00  1.88           H  
ATOM    742 3HG2 VAL A  48      -5.534  10.042  -9.255  1.00  1.88           H  
ATOM    743  N   THR A  49      -6.319  10.192 -12.137  1.00  1.90           N  
ATOM    744  CA  THR A  49      -7.503   9.625 -12.738  1.00  1.90           C  
ATOM    745  C   THR A  49      -8.508   9.315 -11.662  1.00  1.90           C  
ATOM    746  O   THR A  49      -8.166   8.691 -10.654  1.00  1.90           O  
ATOM    747  CB  THR A  49      -7.171   8.336 -13.515  1.00  1.90           C  
ATOM    748  OG1 THR A  49      -6.254   8.638 -14.575  1.00  1.90           O  
ATOM    749  CG2 THR A  49      -8.445   7.709 -14.094  1.00  1.90           C  
ATOM    750  H   THR A  49      -5.534   9.591 -11.935  1.00  1.90           H  
ATOM    751  HA  THR A  49      -7.941  10.353 -13.420  1.00  1.90           H  
ATOM    752  HB  THR A  49      -6.703   7.621 -12.840  1.00  1.90           H  
ATOM    753  HG1 THR A  49      -6.059   7.835 -15.068  1.00  1.90           H  
ATOM    754 1HG2 THR A  49      -8.189   6.800 -14.634  1.00  1.90           H  
ATOM    755 2HG2 THR A  49      -9.138   7.461 -13.288  1.00  1.90           H  
ATOM    756 3HG2 THR A  49      -8.922   8.413 -14.773  1.00  1.90           H  
ATOM    757  N   ILE A  50      -9.738   9.741 -11.875  1.00  1.91           N  
ATOM    758  CA  ILE A  50     -10.794   9.451 -10.935  1.00  1.91           C  
ATOM    759  C   ILE A  50     -11.645   8.338 -11.531  1.00  1.91           C  
ATOM    760  O   ILE A  50     -12.055   8.422 -12.690  1.00  1.91           O  
ATOM    761  CB  ILE A  50     -11.641  10.698 -10.633  1.00  1.91           C  
ATOM    762  CG1 ILE A  50     -10.741  11.870 -10.179  1.00  1.91           C  
ATOM    763  CG2 ILE A  50     -12.604  10.364  -9.554  1.00  1.91           C  
ATOM    764  CD1 ILE A  50      -9.935  11.558  -8.971  1.00  1.91           C  
ATOM    765  H   ILE A  50      -9.941  10.263 -12.716  1.00  1.91           H  
ATOM    766  HA  ILE A  50     -10.362   9.089 -10.000  1.00  1.91           H  
ATOM    767  HB  ILE A  50     -12.180  11.010 -11.525  1.00  1.91           H  
ATOM    768 1HG1 ILE A  50     -10.057  12.134 -10.991  1.00  1.91           H  
ATOM    769 2HG1 ILE A  50     -11.368  12.735  -9.959  1.00  1.91           H  
ATOM    770 1HG2 ILE A  50     -13.202  11.205  -9.327  1.00  1.91           H  
ATOM    771 2HG2 ILE A  50     -13.231   9.566  -9.890  1.00  1.91           H  
ATOM    772 3HG2 ILE A  50     -12.060  10.052  -8.662  1.00  1.91           H  
ATOM    773 1HD1 ILE A  50      -9.325  12.387  -8.697  1.00  1.91           H  
ATOM    774 2HD1 ILE A  50     -10.597  11.309  -8.149  1.00  1.91           H  
ATOM    775 3HD1 ILE A  50      -9.303  10.724  -9.202  1.00  1.91           H  
ATOM    776  N   GLU A  51     -11.863   7.283 -10.757  1.00  1.91           N  
ATOM    777  CA  GLU A  51     -12.620   6.118 -11.200  1.00  1.91           C  
ATOM    778  C   GLU A  51     -14.115   6.345 -10.982  1.00  1.91           C  
ATOM    779  O   GLU A  51     -14.953   5.827 -11.723  1.00  1.91           O  
ATOM    780  CB  GLU A  51     -12.156   4.881 -10.430  1.00  1.91           C  
ATOM    781  CG  GLU A  51     -10.703   4.503 -10.665  1.00  1.91           C  
ATOM    782  CD  GLU A  51     -10.278   3.277  -9.888  1.00  1.91           C  
ATOM    783  OE1 GLU A  51     -11.097   2.723  -9.190  1.00  1.91           O  
ATOM    784  OE2 GLU A  51      -9.132   2.902  -9.991  1.00  1.91           O  
ATOM    785  H   GLU A  51     -11.495   7.302  -9.812  1.00  1.91           H  
ATOM    786  HA  GLU A  51     -12.442   5.969 -12.264  1.00  1.91           H  
ATOM    787 1HB  GLU A  51     -12.282   5.053  -9.367  1.00  1.91           H  
ATOM    788 2HB  GLU A  51     -12.779   4.027 -10.700  1.00  1.91           H  
ATOM    789 1HG  GLU A  51     -10.552   4.323 -11.728  1.00  1.91           H  
ATOM    790 2HG  GLU A  51     -10.076   5.350 -10.373  1.00  1.91           H  
ATOM    791  N   SER A  52     -14.432   7.139  -9.966  1.00  1.91           N  
ATOM    792  CA  SER A  52     -15.826   7.457  -9.621  1.00  1.91           C  
ATOM    793  C   SER A  52     -15.916   8.778  -8.870  1.00  1.91           C  
ATOM    794  O   SER A  52     -15.009   9.106  -8.105  1.00  1.91           O  
ATOM    795  CB  SER A  52     -16.447   6.352  -8.787  1.00  1.91           C  
ATOM    796  OG  SER A  52     -17.772   6.666  -8.449  1.00  1.91           O  
ATOM    797  H   SER A  52     -13.654   7.491  -9.405  1.00  1.91           H  
ATOM    798  HA  SER A  52     -16.395   7.554 -10.549  1.00  1.91           H  
ATOM    799 1HB  SER A  52     -16.422   5.414  -9.344  1.00  1.91           H  
ATOM    800 2HB  SER A  52     -15.860   6.210  -7.878  1.00  1.91           H  
ATOM    801  HG  SER A  52     -17.735   7.521  -8.009  1.00  1.91           H  
ATOM    802  N   MET A  53     -17.012   9.534  -9.070  1.00  1.89           N  
ATOM    803  CA  MET A  53     -17.220  10.790  -8.331  1.00  1.89           C  
ATOM    804  C   MET A  53     -18.689  11.188  -8.087  1.00  1.89           C  
ATOM    805  O   MET A  53     -19.548  11.024  -8.957  1.00  1.89           O  
ATOM    806  CB  MET A  53     -16.487  11.945  -9.012  1.00  1.89           C  
ATOM    807  CG  MET A  53     -16.635  13.279  -8.291  1.00  1.89           C  
ATOM    808  SD  MET A  53     -15.721  14.593  -9.048  1.00  1.89           S  
ATOM    809  CE  MET A  53     -14.100  14.178  -8.558  1.00  1.89           C  
ATOM    810  H   MET A  53     -17.715   9.224  -9.727  1.00  1.89           H  
ATOM    811  HA  MET A  53     -16.770  10.663  -7.359  1.00  1.89           H  
ATOM    812 1HB  MET A  53     -15.431  11.718  -9.064  1.00  1.89           H  
ATOM    813 2HB  MET A  53     -16.851  12.069 -10.030  1.00  1.89           H  
ATOM    814 1HG  MET A  53     -17.675  13.566  -8.301  1.00  1.89           H  
ATOM    815 2HG  MET A  53     -16.316  13.181  -7.249  1.00  1.89           H  
ATOM    816 1HE  MET A  53     -13.443  14.906  -8.958  1.00  1.89           H  
ATOM    817 2HE  MET A  53     -14.034  14.168  -7.469  1.00  1.89           H  
ATOM    818 3HE  MET A  53     -13.844  13.219  -8.941  1.00  1.89           H  
ATOM    819  N   GLY A  54     -18.932  11.779  -6.911  1.00  1.88           N  
ATOM    820  CA  GLY A  54     -20.214  12.331  -6.476  1.00  1.88           C  
ATOM    821  C   GLY A  54     -20.026  13.113  -5.166  1.00  1.88           C  
ATOM    822  O   GLY A  54     -18.914  13.550  -4.853  1.00  1.88           O  
ATOM    823  H   GLY A  54     -18.161  11.820  -6.253  1.00  1.88           H  
ATOM    824 1HA  GLY A  54     -20.612  12.991  -7.247  1.00  1.88           H  
ATOM    825 2HA  GLY A  54     -20.933  11.526  -6.329  1.00  1.88           H  
ATOM    826  N   SER A  55     -21.117  13.352  -4.440  1.00  1.85           N  
ATOM    827  CA  SER A  55     -21.054  14.135  -3.198  1.00  1.85           C  
ATOM    828  C   SER A  55     -22.267  13.911  -2.293  1.00  1.85           C  
ATOM    829  O   SER A  55     -23.285  13.361  -2.727  1.00  1.85           O  
ATOM    830  CB  SER A  55     -20.937  15.614  -3.510  1.00  1.85           C  
ATOM    831  OG  SER A  55     -22.108  16.083  -4.115  1.00  1.85           O  
ATOM    832  H   SER A  55     -22.005  12.978  -4.741  1.00  1.85           H  
ATOM    833  HA  SER A  55     -20.166  13.830  -2.644  1.00  1.85           H  
ATOM    834 1HB  SER A  55     -20.764  16.164  -2.585  1.00  1.85           H  
ATOM    835 2HB  SER A  55     -20.083  15.792  -4.149  1.00  1.85           H  
ATOM    836  HG  SER A  55     -22.823  15.811  -3.531  1.00  1.85           H  
ATOM    837  N   SER A  56     -22.155  14.381  -1.049  1.00  1.82           N  
ATOM    838  CA  SER A  56     -23.245  14.356  -0.069  1.00  1.82           C  
ATOM    839  C   SER A  56     -23.329  15.701   0.662  1.00  1.82           C  
ATOM    840  O   SER A  56     -22.371  16.479   0.674  1.00  1.82           O  
ATOM    841  CB  SER A  56     -23.059  13.222   0.925  1.00  1.82           C  
ATOM    842  OG  SER A  56     -23.042  11.975   0.278  1.00  1.82           O  
ATOM    843  H   SER A  56     -21.262  14.794  -0.782  1.00  1.82           H  
ATOM    844  HA  SER A  56     -24.186  14.198  -0.598  1.00  1.82           H  
ATOM    845 1HB  SER A  56     -22.132  13.363   1.468  1.00  1.82           H  
ATOM    846 2HB  SER A  56     -23.868  13.246   1.653  1.00  1.82           H  
ATOM    847  HG  SER A  56     -23.843  11.941  -0.259  1.00  1.82           H  
ATOM    848  N   PHE A  57     -24.465  15.997   1.290  1.00  1.78           N  
ATOM    849  CA  PHE A  57     -24.557  17.269   2.010  1.00  1.78           C  
ATOM    850  C   PHE A  57     -25.441  17.206   3.251  1.00  1.78           C  
ATOM    851  O   PHE A  57     -26.539  16.643   3.212  1.00  1.78           O  
ATOM    852  CB  PHE A  57     -25.095  18.352   1.072  1.00  1.78           C  
ATOM    853  CG  PHE A  57     -25.134  19.691   1.681  1.00  1.78           C  
ATOM    854  CD1 PHE A  57     -24.015  20.454   1.662  1.00  1.78           C  
ATOM    855  CD2 PHE A  57     -26.271  20.190   2.269  1.00  1.78           C  
ATOM    856  CE1 PHE A  57     -23.989  21.682   2.209  1.00  1.78           C  
ATOM    857  CE2 PHE A  57     -26.261  21.440   2.821  1.00  1.78           C  
ATOM    858  CZ  PHE A  57     -25.108  22.192   2.791  1.00  1.78           C  
ATOM    859  H   PHE A  57     -25.248  15.358   1.274  1.00  1.78           H  
ATOM    860  HA  PHE A  57     -23.556  17.555   2.338  1.00  1.78           H  
ATOM    861 1HB  PHE A  57     -24.467  18.406   0.183  1.00  1.78           H  
ATOM    862 2HB  PHE A  57     -26.100  18.095   0.751  1.00  1.78           H  
ATOM    863  HD1 PHE A  57     -23.134  20.055   1.196  1.00  1.78           H  
ATOM    864  HD2 PHE A  57     -27.174  19.584   2.293  1.00  1.78           H  
ATOM    865  HE1 PHE A  57     -23.077  22.238   2.178  1.00  1.78           H  
ATOM    866  HE2 PHE A  57     -27.160  21.842   3.291  1.00  1.78           H  
ATOM    867  HZ  PHE A  57     -25.096  23.185   3.232  1.00  1.78           H  
ATOM    868  N   GLU A  58     -24.937  17.779   4.349  1.00  1.74           N  
ATOM    869  CA  GLU A  58     -25.665  17.845   5.614  1.00  1.74           C  
ATOM    870  C   GLU A  58     -25.493  19.222   6.250  1.00  1.74           C  
ATOM    871  O   GLU A  58     -24.377  19.735   6.299  1.00  1.74           O  
ATOM    872  CB  GLU A  58     -25.107  16.806   6.601  1.00  1.74           C  
ATOM    873  CG  GLU A  58     -25.193  15.341   6.155  1.00  1.74           C  
ATOM    874  CD  GLU A  58     -24.638  14.374   7.185  1.00  1.74           C  
ATOM    875  OE1 GLU A  58     -24.185  14.822   8.212  1.00  1.74           O  
ATOM    876  OE2 GLU A  58     -24.670  13.190   6.939  1.00  1.74           O  
ATOM    877  H   GLU A  58     -24.020  18.226   4.285  1.00  1.74           H  
ATOM    878  HA  GLU A  58     -26.725  17.669   5.428  1.00  1.74           H  
ATOM    879 1HB  GLU A  58     -24.069  17.036   6.815  1.00  1.74           H  
ATOM    880 2HB  GLU A  58     -25.650  16.887   7.542  1.00  1.74           H  
ATOM    881 1HG  GLU A  58     -26.233  15.090   5.951  1.00  1.74           H  
ATOM    882 2HG  GLU A  58     -24.630  15.223   5.230  1.00  1.74           H  
ATOM    883  N   GLY A  59     -26.546  19.800   6.827  1.00  1.71           N  
ATOM    884  CA  GLY A  59     -26.327  21.060   7.536  1.00  1.71           C  
ATOM    885  C   GLY A  59     -25.746  22.113   6.597  1.00  1.71           C  
ATOM    886  O   GLY A  59     -26.393  22.541   5.644  1.00  1.71           O  
ATOM    887  H   GLY A  59     -27.463  19.379   6.777  1.00  1.71           H  
ATOM    888 1HA  GLY A  59     -27.270  21.415   7.952  1.00  1.71           H  
ATOM    889 2HA  GLY A  59     -25.648  20.895   8.373  1.00  1.71           H  
ATOM    890  N   SER A  60     -24.546  22.579   6.936  1.00  1.70           N  
ATOM    891  CA  SER A  60     -23.818  23.587   6.175  1.00  1.70           C  
ATOM    892  C   SER A  60     -22.512  22.992   5.632  1.00  1.70           C  
ATOM    893  O   SER A  60     -21.600  23.730   5.242  1.00  1.70           O  
ATOM    894  CB  SER A  60     -23.528  24.799   7.034  1.00  1.70           C  
ATOM    895  OG  SER A  60     -22.768  24.448   8.155  1.00  1.70           O  
ATOM    896  H   SER A  60     -24.098  22.179   7.748  1.00  1.70           H  
ATOM    897  HA  SER A  60     -24.429  23.902   5.330  1.00  1.70           H  
ATOM    898 1HB  SER A  60     -22.988  25.545   6.440  1.00  1.70           H  
ATOM    899 2HB  SER A  60     -24.464  25.248   7.351  1.00  1.70           H  
ATOM    900  HG  SER A  60     -21.944  24.095   7.810  1.00  1.70           H  
ATOM    901  N   LYS A  61     -22.404  21.661   5.662  1.00  1.72           N  
ATOM    902  CA  LYS A  61     -21.194  20.993   5.197  1.00  1.72           C  
ATOM    903  C   LYS A  61     -21.385  20.054   4.017  1.00  1.72           C  
ATOM    904  O   LYS A  61     -22.306  19.231   3.955  1.00  1.72           O  
ATOM    905  CB  LYS A  61     -20.544  20.193   6.324  1.00  1.72           C  
ATOM    906  CG  LYS A  61     -19.976  21.036   7.463  1.00  1.72           C  
ATOM    907  CD  LYS A  61     -19.277  20.163   8.498  1.00  1.72           C  
ATOM    908  CE  LYS A  61     -18.696  20.998   9.640  1.00  1.72           C  
ATOM    909  NZ  LYS A  61     -18.036  20.147  10.672  1.00  1.72           N  
ATOM    910  H   LYS A  61     -23.188  21.096   5.984  1.00  1.72           H  
ATOM    911  HA  LYS A  61     -20.493  21.759   4.880  1.00  1.72           H  
ATOM    912 1HB  LYS A  61     -21.275  19.500   6.743  1.00  1.72           H  
ATOM    913 2HB  LYS A  61     -19.727  19.595   5.910  1.00  1.72           H  
ATOM    914 1HG  LYS A  61     -19.256  21.744   7.059  1.00  1.72           H  
ATOM    915 2HG  LYS A  61     -20.777  21.592   7.943  1.00  1.72           H  
ATOM    916 1HD  LYS A  61     -19.986  19.438   8.905  1.00  1.72           H  
ATOM    917 2HD  LYS A  61     -18.466  19.615   8.014  1.00  1.72           H  
ATOM    918 1HE  LYS A  61     -17.961  21.697   9.234  1.00  1.72           H  
ATOM    919 2HE  LYS A  61     -19.499  21.566  10.111  1.00  1.72           H  
ATOM    920 1HZ  LYS A  61     -17.666  20.731  11.409  1.00  1.72           H  
ATOM    921 2HZ  LYS A  61     -18.712  19.504  11.061  1.00  1.72           H  
ATOM    922 3HZ  LYS A  61     -17.282  19.625  10.247  1.00  1.72           H  
ATOM    923  N   ALA A  62     -20.453  20.160   3.087  1.00  1.77           N  
ATOM    924  CA  ALA A  62     -20.442  19.310   1.923  1.00  1.77           C  
ATOM    925  C   ALA A  62     -19.414  18.235   2.115  1.00  1.77           C  
ATOM    926  O   ALA A  62     -18.348  18.467   2.684  1.00  1.77           O  
ATOM    927  CB  ALA A  62     -20.152  20.131   0.677  1.00  1.77           C  
ATOM    928  H   ALA A  62     -19.718  20.852   3.207  1.00  1.77           H  
ATOM    929  HA  ALA A  62     -21.409  18.822   1.827  1.00  1.77           H  
ATOM    930 1HB  ALA A  62     -20.150  19.471  -0.194  1.00  1.77           H  
ATOM    931 2HB  ALA A  62     -20.920  20.895   0.553  1.00  1.77           H  
ATOM    932 3HB  ALA A  62     -19.180  20.609   0.776  1.00  1.77           H  
ATOM    933  N   TYR A  63     -19.702  17.062   1.612  1.00  1.83           N  
ATOM    934  CA  TYR A  63     -18.740  15.991   1.684  1.00  1.83           C  
ATOM    935  C   TYR A  63     -18.515  15.557   0.271  1.00  1.83           C  
ATOM    936  O   TYR A  63     -19.460  15.472  -0.519  1.00  1.83           O  
ATOM    937  CB  TYR A  63     -19.281  14.865   2.543  1.00  1.83           C  
ATOM    938  CG  TYR A  63     -19.616  15.314   3.941  1.00  1.83           C  
ATOM    939  CD1 TYR A  63     -20.858  15.900   4.193  1.00  1.83           C  
ATOM    940  CD2 TYR A  63     -18.712  15.146   4.964  1.00  1.83           C  
ATOM    941  CE1 TYR A  63     -21.178  16.311   5.465  1.00  1.83           C  
ATOM    942  CE2 TYR A  63     -19.032  15.556   6.242  1.00  1.83           C  
ATOM    943  CZ  TYR A  63     -20.258  16.135   6.496  1.00  1.83           C  
ATOM    944  OH  TYR A  63     -20.575  16.526   7.777  1.00  1.83           O  
ATOM    945  H   TYR A  63     -20.610  16.902   1.179  1.00  1.83           H  
ATOM    946  HA  TYR A  63     -17.792  16.350   2.082  1.00  1.83           H  
ATOM    947 1HB  TYR A  63     -20.178  14.463   2.086  1.00  1.83           H  
ATOM    948 2HB  TYR A  63     -18.547  14.062   2.602  1.00  1.83           H  
ATOM    949  HD1 TYR A  63     -21.578  16.034   3.381  1.00  1.83           H  
ATOM    950  HD2 TYR A  63     -17.744  14.684   4.762  1.00  1.83           H  
ATOM    951  HE1 TYR A  63     -22.145  16.767   5.656  1.00  1.83           H  
ATOM    952  HE2 TYR A  63     -18.316  15.418   7.053  1.00  1.83           H  
ATOM    953  HH  TYR A  63     -21.474  16.875   7.788  1.00  1.83           H  
ATOM    954  N   PHE A  64     -17.288  15.258  -0.070  1.00  1.90           N  
ATOM    955  CA  PHE A  64     -17.051  14.878  -1.447  1.00  1.90           C  
ATOM    956  C   PHE A  64     -16.805  13.405  -1.517  1.00  1.90           C  
ATOM    957  O   PHE A  64     -16.233  12.826  -0.599  1.00  1.90           O  
ATOM    958  CB  PHE A  64     -15.935  15.742  -2.001  1.00  1.90           C  
ATOM    959  CG  PHE A  64     -16.442  17.171  -2.060  1.00  1.90           C  
ATOM    960  CD1 PHE A  64     -16.366  18.000  -0.946  1.00  1.90           C  
ATOM    961  CD2 PHE A  64     -17.053  17.663  -3.202  1.00  1.90           C  
ATOM    962  CE1 PHE A  64     -16.882  19.272  -0.982  1.00  1.90           C  
ATOM    963  CE2 PHE A  64     -17.568  18.949  -3.237  1.00  1.90           C  
ATOM    964  CZ  PHE A  64     -17.484  19.750  -2.122  1.00  1.90           C  
ATOM    965  H   PHE A  64     -16.528  15.315   0.617  1.00  1.90           H  
ATOM    966  HA  PHE A  64     -17.940  15.090  -2.040  1.00  1.90           H  
ATOM    967 1HB  PHE A  64     -15.074  15.694  -1.350  1.00  1.90           H  
ATOM    968 2HB  PHE A  64     -15.648  15.414  -3.000  1.00  1.90           H  
ATOM    969  HD1 PHE A  64     -15.907  17.629  -0.030  1.00  1.90           H  
ATOM    970  HD2 PHE A  64     -17.130  17.019  -4.078  1.00  1.90           H  
ATOM    971  HE1 PHE A  64     -16.821  19.893  -0.110  1.00  1.90           H  
ATOM    972  HE2 PHE A  64     -18.045  19.325  -4.146  1.00  1.90           H  
ATOM    973  HZ  PHE A  64     -17.890  20.762  -2.142  1.00  1.90           H  
ATOM    974  N   VAL A  65     -17.294  12.776  -2.578  1.00  1.96           N  
ATOM    975  CA  VAL A  65     -17.114  11.349  -2.713  1.00  1.96           C  
ATOM    976  C   VAL A  65     -16.417  10.970  -4.007  1.00  1.96           C  
ATOM    977  O   VAL A  65     -16.875  11.296  -5.096  1.00  1.96           O  
ATOM    978  CB  VAL A  65     -18.473  10.646  -2.643  1.00  1.96           C  
ATOM    979  CG1 VAL A  65     -18.282   9.150  -2.805  1.00  1.96           C  
ATOM    980  CG2 VAL A  65     -19.165  10.989  -1.316  1.00  1.96           C  
ATOM    981  H   VAL A  65     -17.793  13.281  -3.309  1.00  1.96           H  
ATOM    982  HA  VAL A  65     -16.532  10.999  -1.879  1.00  1.96           H  
ATOM    983  HB  VAL A  65     -19.093  10.983  -3.466  1.00  1.96           H  
ATOM    984 1HG1 VAL A  65     -19.250   8.654  -2.772  1.00  1.96           H  
ATOM    985 2HG1 VAL A  65     -17.802   8.944  -3.762  1.00  1.96           H  
ATOM    986 3HG1 VAL A  65     -17.653   8.774  -1.995  1.00  1.96           H  
ATOM    987 1HG2 VAL A  65     -20.135  10.495  -1.272  1.00  1.96           H  
ATOM    988 2HG2 VAL A  65     -18.542  10.645  -0.488  1.00  1.96           H  
ATOM    989 3HG2 VAL A  65     -19.312  12.061  -1.232  1.00  1.96           H  
ATOM    990  N   PHE A  66     -15.300  10.275  -3.915  1.00  2.00           N  
ATOM    991  CA  PHE A  66     -14.650   9.843  -5.137  1.00  2.00           C  
ATOM    992  C   PHE A  66     -13.738   8.657  -4.900  1.00  2.00           C  
ATOM    993  O   PHE A  66     -13.399   8.336  -3.756  1.00  2.00           O  
ATOM    994  CB  PHE A  66     -13.881  10.991  -5.820  1.00  2.00           C  
ATOM    995  CG  PHE A  66     -12.724  11.519  -5.117  1.00  2.00           C  
ATOM    996  CD1 PHE A  66     -11.483  11.014  -5.409  1.00  2.00           C  
ATOM    997  CD2 PHE A  66     -12.836  12.521  -4.189  1.00  2.00           C  
ATOM    998  CE1 PHE A  66     -10.377  11.489  -4.802  1.00  2.00           C  
ATOM    999  CE2 PHE A  66     -11.714  12.999  -3.568  1.00  2.00           C  
ATOM   1000  CZ  PHE A  66     -10.472  12.483  -3.875  1.00  2.00           C  
ATOM   1001  H   PHE A  66     -14.921  10.037  -3.015  1.00  2.00           H  
ATOM   1002  HA  PHE A  66     -15.429   9.517  -5.816  1.00  2.00           H  
ATOM   1003 1HB  PHE A  66     -13.540  10.650  -6.785  1.00  2.00           H  
ATOM   1004 2HB  PHE A  66     -14.560  11.816  -6.012  1.00  2.00           H  
ATOM   1005  HD1 PHE A  66     -11.395  10.220  -6.148  1.00  2.00           H  
ATOM   1006  HD2 PHE A  66     -13.815  12.940  -3.957  1.00  2.00           H  
ATOM   1007  HE1 PHE A  66      -9.429  11.082  -5.064  1.00  2.00           H  
ATOM   1008  HE2 PHE A  66     -11.803  13.803  -2.849  1.00  2.00           H  
ATOM   1009  HZ  PHE A  66      -9.579  12.868  -3.391  1.00  2.00           H  
ATOM   1010  N   THR A  67     -13.338   8.010  -5.991  1.00  2.02           N  
ATOM   1011  CA  THR A  67     -12.353   6.936  -5.928  1.00  2.02           C  
ATOM   1012  C   THR A  67     -11.174   7.203  -6.846  1.00  2.02           C  
ATOM   1013  O   THR A  67     -11.364   7.499  -8.031  1.00  2.02           O  
ATOM   1014  CB  THR A  67     -12.959   5.578  -6.305  1.00  2.02           C  
ATOM   1015  OG1 THR A  67     -14.032   5.257  -5.412  1.00  2.02           O  
ATOM   1016  CG2 THR A  67     -11.902   4.481  -6.243  1.00  2.02           C  
ATOM   1017  H   THR A  67     -13.730   8.313  -6.882  1.00  2.02           H  
ATOM   1018  HA  THR A  67     -11.965   6.874  -4.921  1.00  2.02           H  
ATOM   1019  HB  THR A  67     -13.355   5.633  -7.315  1.00  2.02           H  
ATOM   1020  HG1 THR A  67     -14.424   4.419  -5.678  1.00  2.02           H  
ATOM   1021 1HG2 THR A  67     -12.353   3.529  -6.523  1.00  2.02           H  
ATOM   1022 2HG2 THR A  67     -11.093   4.701  -6.939  1.00  2.02           H  
ATOM   1023 3HG2 THR A  67     -11.503   4.412  -5.234  1.00  2.02           H  
ATOM   1024  N   ALA A  68      -9.961   7.062  -6.287  1.00  2.04           N  
ATOM   1025  CA  ALA A  68      -8.692   7.222  -7.003  1.00  2.04           C  
ATOM   1026  C   ALA A  68      -7.543   6.542  -6.236  1.00  2.04           C  
ATOM   1027  O   ALA A  68      -7.624   6.348  -5.015  1.00  2.04           O  
ATOM   1028  CB  ALA A  68      -8.388   8.685  -7.223  1.00  2.04           C  
ATOM   1029  H   ALA A  68      -9.925   6.822  -5.308  1.00  2.04           H  
ATOM   1030  HA  ALA A  68      -8.781   6.729  -7.974  1.00  2.04           H  
ATOM   1031 1HB  ALA A  68      -7.456   8.787  -7.782  1.00  2.04           H  
ATOM   1032 2HB  ALA A  68      -9.197   9.103  -7.779  1.00  2.04           H  
ATOM   1033 3HB  ALA A  68      -8.308   9.178  -6.306  1.00  2.04           H  
ATOM   1034  N   SER A  69      -6.464   6.220  -6.958  1.00  2.06           N  
ATOM   1035  CA  SER A  69      -5.244   5.617  -6.395  1.00  2.06           C  
ATOM   1036  C   SER A  69      -3.998   6.299  -6.948  1.00  2.06           C  
ATOM   1037  O   SER A  69      -3.784   6.323  -8.163  1.00  2.06           O  
ATOM   1038  CB  SER A  69      -5.215   4.136  -6.726  1.00  2.06           C  
ATOM   1039  OG  SER A  69      -4.023   3.538  -6.301  1.00  2.06           O  
ATOM   1040  H   SER A  69      -6.484   6.401  -7.953  1.00  2.06           H  
ATOM   1041  HA  SER A  69      -5.249   5.745  -5.314  1.00  2.06           H  
ATOM   1042 1HB  SER A  69      -6.059   3.644  -6.242  1.00  2.06           H  
ATOM   1043 2HB  SER A  69      -5.332   4.000  -7.800  1.00  2.06           H  
ATOM   1044  HG  SER A  69      -3.931   3.759  -5.369  1.00  2.06           H  
ATOM   1045  N   THR A  70      -3.224   6.920  -6.052  1.00  2.10           N  
ATOM   1046  CA  THR A  70      -2.055   7.700  -6.445  1.00  2.10           C  
ATOM   1047  C   THR A  70      -0.860   7.418  -5.506  1.00  2.10           C  
ATOM   1048  O   THR A  70      -1.070   6.962  -4.392  1.00  2.10           O  
ATOM   1049  CB  THR A  70      -2.403   9.195  -6.369  1.00  2.10           C  
ATOM   1050  OG1 THR A  70      -2.581   9.561  -5.010  1.00  2.10           O  
ATOM   1051  CG2 THR A  70      -3.662   9.525  -7.119  1.00  2.10           C  
ATOM   1052  H   THR A  70      -3.444   6.818  -5.060  1.00  2.10           H  
ATOM   1053  HA  THR A  70      -1.802   7.437  -7.466  1.00  2.10           H  
ATOM   1054  HB  THR A  70      -1.603   9.760  -6.782  1.00  2.10           H  
ATOM   1055  HG1 THR A  70      -1.715   9.479  -4.574  1.00  2.10           H  
ATOM   1056 1HG2 THR A  70      -3.845  10.580  -7.034  1.00  2.10           H  
ATOM   1057 2HG2 THR A  70      -3.526   9.260  -8.169  1.00  2.10           H  
ATOM   1058 3HG2 THR A  70      -4.510   8.987  -6.708  1.00  2.10           H  
ATOM   1059  N   PRO A  71       0.396   7.696  -5.879  1.00  2.15           N  
ATOM   1060  CA  PRO A  71       1.529   7.641  -4.971  1.00  2.15           C  
ATOM   1061  C   PRO A  71       1.213   8.569  -3.803  1.00  2.15           C  
ATOM   1062  O   PRO A  71       0.645   9.644  -4.019  1.00  2.15           O  
ATOM   1063  CB  PRO A  71       2.688   8.126  -5.842  1.00  2.15           C  
ATOM   1064  CG  PRO A  71       2.256   7.770  -7.261  1.00  2.15           C  
ATOM   1065  CD  PRO A  71       0.749   7.986  -7.277  1.00  2.15           C  
ATOM   1066  HA  PRO A  71       1.689   6.611  -4.650  1.00  2.15           H  
ATOM   1067 1HB  PRO A  71       2.836   9.204  -5.701  1.00  2.15           H  
ATOM   1068 2HB  PRO A  71       3.621   7.628  -5.537  1.00  2.15           H  
ATOM   1069 1HG  PRO A  71       2.780   8.405  -7.992  1.00  2.15           H  
ATOM   1070 2HG  PRO A  71       2.537   6.730  -7.485  1.00  2.15           H  
ATOM   1071 1HD  PRO A  71       0.521   9.018  -7.536  1.00  2.15           H  
ATOM   1072 2HD  PRO A  71       0.300   7.267  -7.970  1.00  2.15           H  
ATOM   1073  N   LEU A  72       1.619   8.214  -2.587  1.00  2.18           N  
ATOM   1074  CA  LEU A  72       1.320   9.077  -1.441  1.00  2.18           C  
ATOM   1075  C   LEU A  72       1.763  10.526  -1.656  1.00  2.18           C  
ATOM   1076  O   LEU A  72       1.057  11.458  -1.270  1.00  2.18           O  
ATOM   1077  CB  LEU A  72       1.947   8.533  -0.153  1.00  2.18           C  
ATOM   1078  CG  LEU A  72       1.597   9.353   1.106  1.00  2.18           C  
ATOM   1079  CD1 LEU A  72       0.093   9.343   1.294  1.00  2.18           C  
ATOM   1080  CD2 LEU A  72       2.274   8.744   2.317  1.00  2.18           C  
ATOM   1081  H   LEU A  72       2.057   7.303  -2.451  1.00  2.18           H  
ATOM   1082  HA  LEU A  72       0.242   9.082  -1.301  1.00  2.18           H  
ATOM   1083 1HB  LEU A  72       1.613   7.508  -0.002  1.00  2.18           H  
ATOM   1084 2HB  LEU A  72       3.031   8.535  -0.262  1.00  2.18           H  
ATOM   1085  HG  LEU A  72       1.926  10.390   0.980  1.00  2.18           H  
ATOM   1086 1HD1 LEU A  72      -0.171   9.924   2.179  1.00  2.18           H  
ATOM   1087 2HD1 LEU A  72      -0.382   9.776   0.431  1.00  2.18           H  
ATOM   1088 3HD1 LEU A  72      -0.240   8.321   1.415  1.00  2.18           H  
ATOM   1089 1HD2 LEU A  72       2.016   9.325   3.206  1.00  2.18           H  
ATOM   1090 2HD2 LEU A  72       1.934   7.717   2.443  1.00  2.18           H  
ATOM   1091 3HD2 LEU A  72       3.355   8.757   2.177  1.00  2.18           H  
ATOM   1092  N   ALA A  73       2.921  10.734  -2.280  1.00  2.18           N  
ATOM   1093  CA  ALA A  73       3.413  12.092  -2.524  1.00  2.18           C  
ATOM   1094  C   ALA A  73       2.415  12.909  -3.361  1.00  2.18           C  
ATOM   1095  O   ALA A  73       2.274  14.128  -3.193  1.00  2.18           O  
ATOM   1096  CB  ALA A  73       4.759  12.045  -3.224  1.00  2.18           C  
ATOM   1097  H   ALA A  73       3.461   9.938  -2.587  1.00  2.18           H  
ATOM   1098  HA  ALA A  73       3.524  12.590  -1.555  1.00  2.18           H  
ATOM   1099 1HB  ALA A  73       5.126  13.060  -3.377  1.00  2.18           H  
ATOM   1100 2HB  ALA A  73       5.468  11.490  -2.613  1.00  2.18           H  
ATOM   1101 3HB  ALA A  73       4.643  11.550  -4.187  1.00  2.18           H  
ATOM   1102  N   GLN A  74       1.723  12.230  -4.281  1.00  2.14           N  
ATOM   1103  CA  GLN A  74       0.786  12.916  -5.143  1.00  2.14           C  
ATOM   1104  C   GLN A  74      -0.475  13.136  -4.341  1.00  2.14           C  
ATOM   1105  O   GLN A  74      -1.105  14.178  -4.468  1.00  2.14           O  
ATOM   1106  CB  GLN A  74       0.488  12.123  -6.414  1.00  2.14           C  
ATOM   1107  CG  GLN A  74      -0.403  12.865  -7.439  1.00  2.14           C  
ATOM   1108  CD  GLN A  74      -0.690  12.054  -8.731  1.00  2.14           C  
ATOM   1109  OE1 GLN A  74      -0.556  10.832  -8.751  1.00  2.14           O  
ATOM   1110  NE2 GLN A  74      -1.079  12.719  -9.802  1.00  2.14           N  
ATOM   1111  H   GLN A  74       1.803  11.225  -4.349  1.00  2.14           H  
ATOM   1112  HA  GLN A  74       1.195  13.883  -5.422  1.00  2.14           H  
ATOM   1113 1HB  GLN A  74       1.422  11.853  -6.901  1.00  2.14           H  
ATOM   1114 2HB  GLN A  74      -0.004  11.200  -6.133  1.00  2.14           H  
ATOM   1115 1HG  GLN A  74      -1.339  13.082  -6.962  1.00  2.14           H  
ATOM   1116 2HG  GLN A  74       0.089  13.793  -7.725  1.00  2.14           H  
ATOM   1117 1HE2 GLN A  74      -1.291  12.211 -10.662  1.00  2.14           H  
ATOM   1118 2HE2 GLN A  74      -1.198  13.731  -9.803  1.00  2.14           H  
ATOM   1119  N   ALA A  75      -0.842  12.170  -3.493  1.00  2.07           N  
ATOM   1120  CA  ALA A  75      -2.062  12.310  -2.702  1.00  2.07           C  
ATOM   1121  C   ALA A  75      -1.998  13.563  -1.846  1.00  2.07           C  
ATOM   1122  O   ALA A  75      -2.981  14.306  -1.750  1.00  2.07           O  
ATOM   1123  CB  ALA A  75      -2.261  11.113  -1.791  1.00  2.07           C  
ATOM   1124  H   ALA A  75      -0.273  11.326  -3.425  1.00  2.07           H  
ATOM   1125  HA  ALA A  75      -2.907  12.392  -3.378  1.00  2.07           H  
ATOM   1126 1HB  ALA A  75      -3.166  11.240  -1.215  1.00  2.07           H  
ATOM   1127 2HB  ALA A  75      -2.324  10.203  -2.390  1.00  2.07           H  
ATOM   1128 3HB  ALA A  75      -1.425  11.046  -1.121  1.00  2.07           H  
ATOM   1129  N   GLU A  76      -0.826  13.836  -1.262  1.00  1.98           N  
ATOM   1130  CA  GLU A  76      -0.690  15.046  -0.463  1.00  1.98           C  
ATOM   1131  C   GLU A  76      -0.786  16.289  -1.348  1.00  1.98           C  
ATOM   1132  O   GLU A  76      -1.462  17.255  -0.991  1.00  1.98           O  
ATOM   1133  CB  GLU A  76       0.622  15.049   0.328  1.00  1.98           C  
ATOM   1134  CG  GLU A  76       0.683  14.006   1.469  1.00  1.98           C  
ATOM   1135  CD  GLU A  76       1.976  14.058   2.284  1.00  1.98           C  
ATOM   1136  OE1 GLU A  76       2.863  14.802   1.928  1.00  1.98           O  
ATOM   1137  OE2 GLU A  76       2.060  13.360   3.270  1.00  1.98           O  
ATOM   1138  H   GLU A  76      -0.049  13.176  -1.358  1.00  1.98           H  
ATOM   1139  HA  GLU A  76      -1.512  15.078   0.251  1.00  1.98           H  
ATOM   1140 1HB  GLU A  76       1.448  14.840  -0.356  1.00  1.98           H  
ATOM   1141 2HB  GLU A  76       0.789  16.037   0.756  1.00  1.98           H  
ATOM   1142 1HG  GLU A  76      -0.162  14.164   2.136  1.00  1.98           H  
ATOM   1143 2HG  GLU A  76       0.580  13.009   1.028  1.00  1.98           H  
ATOM   1144  N   SER A  77      -0.176  16.242  -2.543  1.00  1.89           N  
ATOM   1145  CA  SER A  77      -0.237  17.386  -3.450  1.00  1.89           C  
ATOM   1146  C   SER A  77      -1.685  17.656  -3.863  1.00  1.89           C  
ATOM   1147  O   SER A  77      -2.120  18.813  -3.913  1.00  1.89           O  
ATOM   1148  CB  SER A  77       0.609  17.130  -4.683  1.00  1.89           C  
ATOM   1149  OG  SER A  77       1.972  17.028  -4.352  1.00  1.89           O  
ATOM   1150  H   SER A  77       0.382  15.426  -2.807  1.00  1.89           H  
ATOM   1151  HA  SER A  77       0.145  18.265  -2.929  1.00  1.89           H  
ATOM   1152 1HB  SER A  77       0.280  16.214  -5.167  1.00  1.89           H  
ATOM   1153 2HB  SER A  77       0.463  17.941  -5.392  1.00  1.89           H  
ATOM   1154  HG  SER A  77       2.060  16.217  -3.814  1.00  1.89           H  
ATOM   1155  N   ILE A  78      -2.432  16.579  -4.115  1.00  1.81           N  
ATOM   1156  CA  ILE A  78      -3.829  16.675  -4.494  1.00  1.81           C  
ATOM   1157  C   ILE A  78      -4.620  17.292  -3.378  1.00  1.81           C  
ATOM   1158  O   ILE A  78      -5.398  18.213  -3.611  1.00  1.81           O  
ATOM   1159  CB  ILE A  78      -4.420  15.288  -4.823  1.00  1.81           C  
ATOM   1160  CG1 ILE A  78      -3.818  14.755  -6.091  1.00  1.81           C  
ATOM   1161  CG2 ILE A  78      -5.926  15.355  -4.927  1.00  1.81           C  
ATOM   1162  CD1 ILE A  78      -4.091  13.315  -6.277  1.00  1.81           C  
ATOM   1163  H   ILE A  78      -2.000  15.663  -4.053  1.00  1.81           H  
ATOM   1164  HA  ILE A  78      -3.900  17.312  -5.364  1.00  1.81           H  
ATOM   1165  HB  ILE A  78      -4.153  14.594  -4.030  1.00  1.81           H  
ATOM   1166 1HG1 ILE A  78      -4.247  15.289  -6.936  1.00  1.81           H  
ATOM   1167 2HG1 ILE A  78      -2.751  14.927  -6.088  1.00  1.81           H  
ATOM   1168 1HG2 ILE A  78      -6.309  14.362  -5.138  1.00  1.81           H  
ATOM   1169 2HG2 ILE A  78      -6.328  15.706  -3.985  1.00  1.81           H  
ATOM   1170 3HG2 ILE A  78      -6.218  16.037  -5.723  1.00  1.81           H  
ATOM   1171 1HD1 ILE A  78      -3.648  12.995  -7.202  1.00  1.81           H  
ATOM   1172 2HD1 ILE A  78      -3.657  12.753  -5.463  1.00  1.81           H  
ATOM   1173 3HD1 ILE A  78      -5.159  13.147  -6.299  1.00  1.81           H  
ATOM   1174  N   ALA A  79      -4.414  16.819  -2.156  1.00  1.75           N  
ATOM   1175  CA  ALA A  79      -5.155  17.378  -1.051  1.00  1.75           C  
ATOM   1176  C   ALA A  79      -4.888  18.875  -0.919  1.00  1.75           C  
ATOM   1177  O   ALA A  79      -5.825  19.658  -0.780  1.00  1.75           O  
ATOM   1178  CB  ALA A  79      -4.780  16.652   0.218  1.00  1.75           C  
ATOM   1179  H   ALA A  79      -3.763  16.049  -1.999  1.00  1.75           H  
ATOM   1180  HA  ALA A  79      -6.215  17.241  -1.244  1.00  1.75           H  
ATOM   1181 1HB  ALA A  79      -5.334  17.038   1.054  1.00  1.75           H  
ATOM   1182 2HB  ALA A  79      -4.993  15.591   0.098  1.00  1.75           H  
ATOM   1183 3HB  ALA A  79      -3.713  16.786   0.401  1.00  1.75           H  
ATOM   1184  N   ASP A  80      -3.636  19.311  -1.050  1.00  1.71           N  
ATOM   1185  CA  ASP A  80      -3.403  20.746  -0.920  1.00  1.71           C  
ATOM   1186  C   ASP A  80      -4.082  21.529  -2.040  1.00  1.71           C  
ATOM   1187  O   ASP A  80      -4.658  22.604  -1.809  1.00  1.71           O  
ATOM   1188  CB  ASP A  80      -1.909  21.053  -0.910  1.00  1.71           C  
ATOM   1189  CG  ASP A  80      -1.204  20.641   0.395  1.00  1.71           C  
ATOM   1190  OD1 ASP A  80      -1.880  20.349   1.357  1.00  1.71           O  
ATOM   1191  OD2 ASP A  80       0.007  20.654   0.422  1.00  1.71           O  
ATOM   1192  H   ASP A  80      -2.864  18.655  -1.188  1.00  1.71           H  
ATOM   1193  HA  ASP A  80      -3.824  21.074   0.029  1.00  1.71           H  
ATOM   1194 1HB  ASP A  80      -1.436  20.520  -1.741  1.00  1.71           H  
ATOM   1195 2HB  ASP A  80      -1.756  22.117  -1.074  1.00  1.71           H  
ATOM   1196  N   ALA A  81      -4.035  20.987  -3.254  1.00  1.69           N  
ATOM   1197  CA  ALA A  81      -4.655  21.620  -4.399  1.00  1.69           C  
ATOM   1198  C   ALA A  81      -6.154  21.746  -4.228  1.00  1.69           C  
ATOM   1199  O   ALA A  81      -6.746  22.771  -4.569  1.00  1.69           O  
ATOM   1200  CB  ALA A  81      -4.362  20.829  -5.631  1.00  1.69           C  
ATOM   1201  H   ALA A  81      -3.535  20.104  -3.391  1.00  1.69           H  
ATOM   1202  HA  ALA A  81      -4.239  22.625  -4.497  1.00  1.69           H  
ATOM   1203 1HB  ALA A  81      -4.816  21.320  -6.485  1.00  1.69           H  
ATOM   1204 2HB  ALA A  81      -3.285  20.756  -5.766  1.00  1.69           H  
ATOM   1205 3HB  ALA A  81      -4.778  19.835  -5.511  1.00  1.69           H  
ATOM   1206  N   LEU A  82      -6.765  20.701  -3.672  1.00  1.67           N  
ATOM   1207  CA  LEU A  82      -8.191  20.702  -3.440  1.00  1.67           C  
ATOM   1208  C   LEU A  82      -8.543  21.747  -2.398  1.00  1.67           C  
ATOM   1209  O   LEU A  82      -9.539  22.452  -2.544  1.00  1.67           O  
ATOM   1210  CB  LEU A  82      -8.632  19.318  -3.003  1.00  1.67           C  
ATOM   1211  CG  LEU A  82      -8.579  18.280  -4.011  1.00  1.67           C  
ATOM   1212  CD1 LEU A  82      -8.839  16.978  -3.297  1.00  1.67           C  
ATOM   1213  CD2 LEU A  82      -9.578  18.576  -5.088  1.00  1.67           C  
ATOM   1214  H   LEU A  82      -6.221  19.875  -3.428  1.00  1.67           H  
ATOM   1215  HA  LEU A  82      -8.696  20.947  -4.371  1.00  1.67           H  
ATOM   1216 1HB  LEU A  82      -7.929  18.988  -2.279  1.00  1.67           H  
ATOM   1217 2HB  LEU A  82      -9.625  19.356  -2.571  1.00  1.67           H  
ATOM   1218  HG  LEU A  82      -7.601  18.243  -4.452  1.00  1.67           H  
ATOM   1219 1HD1 LEU A  82      -8.785  16.176  -3.974  1.00  1.67           H  
ATOM   1220 2HD1 LEU A  82      -8.086  16.842  -2.533  1.00  1.67           H  
ATOM   1221 3HD1 LEU A  82      -9.819  17.010  -2.842  1.00  1.67           H  
ATOM   1222 1HD2 LEU A  82      -9.536  17.816  -5.841  1.00  1.67           H  
ATOM   1223 2HD2 LEU A  82     -10.570  18.603  -4.644  1.00  1.67           H  
ATOM   1224 3HD2 LEU A  82      -9.350  19.539  -5.547  1.00  1.67           H  
ATOM   1225  N   VAL A  83      -7.700  21.923  -1.376  1.00  1.66           N  
ATOM   1226  CA  VAL A  83      -8.029  22.922  -0.373  1.00  1.66           C  
ATOM   1227  C   VAL A  83      -8.124  24.273  -1.050  1.00  1.66           C  
ATOM   1228  O   VAL A  83      -9.081  25.030  -0.846  1.00  1.66           O  
ATOM   1229  CB  VAL A  83      -6.948  23.032   0.721  1.00  1.66           C  
ATOM   1230  CG1 VAL A  83      -7.257  24.222   1.581  1.00  1.66           C  
ATOM   1231  CG2 VAL A  83      -6.888  21.822   1.563  1.00  1.66           C  
ATOM   1232  H   VAL A  83      -6.873  21.330  -1.273  1.00  1.66           H  
ATOM   1233  HA  VAL A  83      -8.987  22.678   0.075  1.00  1.66           H  
ATOM   1234  HB  VAL A  83      -5.980  23.193   0.250  1.00  1.66           H  
ATOM   1235 1HG1 VAL A  83      -6.487  24.324   2.342  1.00  1.66           H  
ATOM   1236 2HG1 VAL A  83      -7.278  25.113   0.961  1.00  1.66           H  
ATOM   1237 3HG1 VAL A  83      -8.220  24.086   2.056  1.00  1.66           H  
ATOM   1238 1HG2 VAL A  83      -6.113  21.943   2.316  1.00  1.66           H  
ATOM   1239 2HG2 VAL A  83      -7.833  21.657   2.049  1.00  1.66           H  
ATOM   1240 3HG2 VAL A  83      -6.648  20.997   0.947  1.00  1.66           H  
ATOM   1241  N   ALA A  84      -7.127  24.565  -1.887  1.00  1.65           N  
ATOM   1242  CA  ALA A  84      -7.114  25.822  -2.605  1.00  1.65           C  
ATOM   1243  C   ALA A  84      -8.325  25.950  -3.529  1.00  1.65           C  
ATOM   1244  O   ALA A  84      -8.971  27.002  -3.566  1.00  1.65           O  
ATOM   1245  CB  ALA A  84      -5.830  25.918  -3.406  1.00  1.65           C  
ATOM   1246  H   ALA A  84      -6.362  23.896  -2.008  1.00  1.65           H  
ATOM   1247  HA  ALA A  84      -7.149  26.632  -1.881  1.00  1.65           H  
ATOM   1248 1HB  ALA A  84      -5.802  26.875  -3.930  1.00  1.65           H  
ATOM   1249 2HB  ALA A  84      -4.977  25.843  -2.731  1.00  1.65           H  
ATOM   1250 3HB  ALA A  84      -5.790  25.109  -4.129  1.00  1.65           H  
ATOM   1251  N   ALA A  85      -8.694  24.858  -4.211  1.00  1.64           N  
ATOM   1252  CA  ALA A  85      -9.831  24.879  -5.125  1.00  1.64           C  
ATOM   1253  C   ALA A  85     -11.115  25.245  -4.405  1.00  1.64           C  
ATOM   1254  O   ALA A  85     -11.955  25.961  -4.943  1.00  1.64           O  
ATOM   1255  CB  ALA A  85     -10.013  23.528  -5.797  1.00  1.64           C  
ATOM   1256  H   ALA A  85      -8.133  24.009  -4.141  1.00  1.64           H  
ATOM   1257  HA  ALA A  85      -9.637  25.637  -5.884  1.00  1.64           H  
ATOM   1258 1HB  ALA A  85     -10.849  23.574  -6.491  1.00  1.64           H  
ATOM   1259 2HB  ALA A  85      -9.102  23.265  -6.336  1.00  1.64           H  
ATOM   1260 3HB  ALA A  85     -10.216  22.775  -5.038  1.00  1.64           H  
ATOM   1261  N   PHE A  86     -11.264  24.783  -3.171  1.00  1.64           N  
ATOM   1262  CA  PHE A  86     -12.470  25.103  -2.431  1.00  1.64           C  
ATOM   1263  C   PHE A  86     -12.445  26.537  -1.924  1.00  1.64           C  
ATOM   1264  O   PHE A  86     -13.430  27.275  -2.054  1.00  1.64           O  
ATOM   1265  CB  PHE A  86     -12.616  24.167  -1.249  1.00  1.64           C  
ATOM   1266  CG  PHE A  86     -12.964  22.807  -1.609  1.00  1.64           C  
ATOM   1267  CD1 PHE A  86     -12.101  21.782  -1.333  1.00  1.64           C  
ATOM   1268  CD2 PHE A  86     -14.137  22.537  -2.249  1.00  1.64           C  
ATOM   1269  CE1 PHE A  86     -12.393  20.518  -1.685  1.00  1.64           C  
ATOM   1270  CE2 PHE A  86     -14.444  21.278  -2.602  1.00  1.64           C  
ATOM   1271  CZ  PHE A  86     -13.569  20.246  -2.321  1.00  1.64           C  
ATOM   1272  H   PHE A  86     -10.549  24.173  -2.770  1.00  1.64           H  
ATOM   1273  HA  PHE A  86     -13.326  24.980  -3.094  1.00  1.64           H  
ATOM   1274 1HB  PHE A  86     -11.664  24.135  -0.737  1.00  1.64           H  
ATOM   1275 2HB  PHE A  86     -13.355  24.540  -0.556  1.00  1.64           H  
ATOM   1276  HD1 PHE A  86     -11.167  22.005  -0.825  1.00  1.64           H  
ATOM   1277  HD2 PHE A  86     -14.817  23.346  -2.479  1.00  1.64           H  
ATOM   1278  HE1 PHE A  86     -11.685  19.735  -1.462  1.00  1.64           H  
ATOM   1279  HE2 PHE A  86     -15.373  21.087  -3.113  1.00  1.64           H  
ATOM   1280  HZ  PHE A  86     -13.815  19.229  -2.610  1.00  1.64           H  
ATOM   1281  N   ARG A  87     -11.303  26.981  -1.412  1.00  1.63           N  
ATOM   1282  CA  ARG A  87     -11.247  28.332  -0.874  1.00  1.63           C  
ATOM   1283  C   ARG A  87     -11.525  29.364  -1.973  1.00  1.63           C  
ATOM   1284  O   ARG A  87     -12.269  30.332  -1.767  1.00  1.63           O  
ATOM   1285  CB  ARG A  87      -9.895  28.568  -0.224  1.00  1.63           C  
ATOM   1286  CG  ARG A  87      -9.699  27.804   1.087  1.00  1.63           C  
ATOM   1287  CD  ARG A  87      -8.345  28.000   1.650  1.00  1.63           C  
ATOM   1288  NE  ARG A  87      -8.178  27.275   2.898  1.00  1.63           N  
ATOM   1289  CZ  ARG A  87      -7.012  27.129   3.556  1.00  1.63           C  
ATOM   1290  NH1 ARG A  87      -5.912  27.666   3.077  1.00  1.63           N  
ATOM   1291  NH2 ARG A  87      -6.975  26.442   4.685  1.00  1.63           N  
ATOM   1292  H   ARG A  87     -10.488  26.365  -1.352  1.00  1.63           H  
ATOM   1293  HA  ARG A  87     -12.014  28.429  -0.103  1.00  1.63           H  
ATOM   1294 1HB  ARG A  87      -9.107  28.250  -0.912  1.00  1.63           H  
ATOM   1295 2HB  ARG A  87      -9.759  29.629  -0.031  1.00  1.63           H  
ATOM   1296 1HG  ARG A  87     -10.430  28.151   1.819  1.00  1.63           H  
ATOM   1297 2HG  ARG A  87      -9.848  26.738   0.908  1.00  1.63           H  
ATOM   1298 1HD  ARG A  87      -7.604  27.635   0.938  1.00  1.63           H  
ATOM   1299 2HD  ARG A  87      -8.177  29.057   1.843  1.00  1.63           H  
ATOM   1300  HE  ARG A  87      -8.999  26.847   3.299  1.00  1.63           H  
ATOM   1301 1HH1 ARG A  87      -5.940  28.191   2.214  1.00  1.63           H  
ATOM   1302 2HH1 ARG A  87      -5.039  27.556   3.572  1.00  1.63           H  
ATOM   1303 1HH2 ARG A  87      -7.819  26.025   5.054  1.00  1.63           H  
ATOM   1304 2HH2 ARG A  87      -6.101  26.331   5.180  1.00  1.63           H  
ATOM   1305  N   ASP A  88     -11.014  29.098  -3.178  1.00  1.62           N  
ATOM   1306  CA  ASP A  88     -11.202  29.968  -4.338  1.00  1.62           C  
ATOM   1307  C   ASP A  88     -12.664  30.091  -4.777  1.00  1.62           C  
ATOM   1308  O   ASP A  88     -13.013  31.007  -5.527  1.00  1.62           O  
ATOM   1309  CB  ASP A  88     -10.371  29.490  -5.535  1.00  1.62           C  
ATOM   1310  CG  ASP A  88      -8.848  29.747  -5.404  1.00  1.62           C  
ATOM   1311  OD1 ASP A  88      -8.448  30.469  -4.514  1.00  1.62           O  
ATOM   1312  OD2 ASP A  88      -8.110  29.252  -6.232  1.00  1.62           O  
ATOM   1313  H   ASP A  88     -10.421  28.273  -3.291  1.00  1.62           H  
ATOM   1314  HA  ASP A  88     -10.852  30.963  -4.066  1.00  1.62           H  
ATOM   1315 1HB  ASP A  88     -10.526  28.412  -5.656  1.00  1.62           H  
ATOM   1316 2HB  ASP A  88     -10.733  29.972  -6.441  1.00  1.62           H  
ATOM   1317  N   LYS A  89     -13.512  29.144  -4.367  1.00  1.59           N  
ATOM   1318  CA  LYS A  89     -14.912  29.132  -4.754  1.00  1.59           C  
ATOM   1319  C   LYS A  89     -15.839  29.648  -3.664  1.00  1.59           C  
ATOM   1320  O   LYS A  89     -17.062  29.563  -3.797  1.00  1.59           O  
ATOM   1321  CB  LYS A  89     -15.320  27.737  -5.205  1.00  1.59           C  
ATOM   1322  CG  LYS A  89     -14.550  27.270  -6.436  1.00  1.59           C  
ATOM   1323  CD  LYS A  89     -14.863  28.158  -7.634  1.00  1.59           C  
ATOM   1324  CE  LYS A  89     -14.171  27.673  -8.898  1.00  1.59           C  
ATOM   1325  NZ  LYS A  89     -14.426  28.591 -10.052  1.00  1.59           N  
ATOM   1326  H   LYS A  89     -13.199  28.418  -3.727  1.00  1.59           H  
ATOM   1327  HA  LYS A  89     -15.026  29.796  -5.610  1.00  1.59           H  
ATOM   1328 1HB  LYS A  89     -15.118  27.026  -4.404  1.00  1.59           H  
ATOM   1329 2HB  LYS A  89     -16.385  27.710  -5.418  1.00  1.59           H  
ATOM   1330 1HG  LYS A  89     -13.486  27.347  -6.236  1.00  1.59           H  
ATOM   1331 2HG  LYS A  89     -14.780  26.237  -6.664  1.00  1.59           H  
ATOM   1332 1HD  LYS A  89     -15.941  28.176  -7.801  1.00  1.59           H  
ATOM   1333 2HD  LYS A  89     -14.529  29.176  -7.420  1.00  1.59           H  
ATOM   1334 1HE  LYS A  89     -13.099  27.619  -8.718  1.00  1.59           H  
ATOM   1335 2HE  LYS A  89     -14.539  26.677  -9.149  1.00  1.59           H  
ATOM   1336 1HZ  LYS A  89     -13.952  28.244 -10.874  1.00  1.59           H  
ATOM   1337 2HZ  LYS A  89     -15.418  28.642 -10.232  1.00  1.59           H  
ATOM   1338 3HZ  LYS A  89     -14.078  29.513  -9.827  1.00  1.59           H  
ATOM   1339  N   GLY A  90     -15.271  30.203  -2.593  1.00  1.54           N  
ATOM   1340  CA  GLY A  90     -16.095  30.761  -1.531  1.00  1.54           C  
ATOM   1341  C   GLY A  90     -16.386  29.832  -0.354  1.00  1.54           C  
ATOM   1342  O   GLY A  90     -17.240  30.145   0.478  1.00  1.54           O  
ATOM   1343  H   GLY A  90     -14.253  30.248  -2.502  1.00  1.54           H  
ATOM   1344 1HA  GLY A  90     -15.601  31.655  -1.153  1.00  1.54           H  
ATOM   1345 2HA  GLY A  90     -17.038  31.096  -1.959  1.00  1.54           H  
ATOM   1346  N   TYR A  91     -15.710  28.694  -0.256  1.00  1.50           N  
ATOM   1347  CA  TYR A  91     -15.959  27.826   0.886  1.00  1.50           C  
ATOM   1348  C   TYR A  91     -15.172  28.388   2.071  1.00  1.50           C  
ATOM   1349  O   TYR A  91     -14.121  29.001   1.879  1.00  1.50           O  
ATOM   1350  CB  TYR A  91     -15.572  26.400   0.557  1.00  1.50           C  
ATOM   1351  CG  TYR A  91     -16.535  25.670  -0.437  1.00  1.50           C  
ATOM   1352  CD1 TYR A  91     -16.314  25.681  -1.803  1.00  1.50           C  
ATOM   1353  CD2 TYR A  91     -17.608  24.955   0.047  1.00  1.50           C  
ATOM   1354  CE1 TYR A  91     -17.159  24.990  -2.650  1.00  1.50           C  
ATOM   1355  CE2 TYR A  91     -18.442  24.257  -0.794  1.00  1.50           C  
ATOM   1356  CZ  TYR A  91     -18.229  24.272  -2.122  1.00  1.50           C  
ATOM   1357  OH  TYR A  91     -19.076  23.571  -2.937  1.00  1.50           O  
ATOM   1358  H   TYR A  91     -15.010  28.425  -0.947  1.00  1.50           H  
ATOM   1359  HA  TYR A  91     -17.018  27.853   1.139  1.00  1.50           H  
ATOM   1360 1HB  TYR A  91     -14.576  26.396   0.134  1.00  1.50           H  
ATOM   1361 2HB  TYR A  91     -15.534  25.838   1.480  1.00  1.50           H  
ATOM   1362  HD1 TYR A  91     -15.489  26.227  -2.212  1.00  1.50           H  
ATOM   1363  HD2 TYR A  91     -17.784  24.932   1.106  1.00  1.50           H  
ATOM   1364  HE1 TYR A  91     -16.979  25.005  -3.721  1.00  1.50           H  
ATOM   1365  HE2 TYR A  91     -19.277  23.684  -0.397  1.00  1.50           H  
ATOM   1366  HH  TYR A  91     -19.677  23.044  -2.405  1.00  1.50           H  
ATOM   1367  N   SER A  92     -15.693  28.237   3.295  1.00  1.47           N  
ATOM   1368  CA  SER A  92     -15.006  28.817   4.452  1.00  1.47           C  
ATOM   1369  C   SER A  92     -13.917  27.938   5.060  1.00  1.47           C  
ATOM   1370  O   SER A  92     -12.818  28.421   5.345  1.00  1.47           O  
ATOM   1371  CB  SER A  92     -16.013  29.157   5.532  1.00  1.47           C  
ATOM   1372  OG  SER A  92     -16.887  30.170   5.116  1.00  1.47           O  
ATOM   1373  H   SER A  92     -16.541  27.690   3.438  1.00  1.47           H  
ATOM   1374  HA  SER A  92     -14.536  29.745   4.125  1.00  1.47           H  
ATOM   1375 1HB  SER A  92     -16.587  28.260   5.786  1.00  1.47           H  
ATOM   1376 2HB  SER A  92     -15.487  29.470   6.430  1.00  1.47           H  
ATOM   1377  HG  SER A  92     -17.375  29.807   4.372  1.00  1.47           H  
ATOM   1378  N   LYS A  93     -14.216  26.657   5.275  1.00  1.46           N  
ATOM   1379  CA  LYS A  93     -13.219  25.784   5.908  1.00  1.46           C  
ATOM   1380  C   LYS A  93     -13.133  24.425   5.237  1.00  1.46           C  
ATOM   1381  O   LYS A  93     -14.144  23.797   4.931  1.00  1.46           O  
ATOM   1382  CB  LYS A  93     -13.504  25.593   7.408  1.00  1.46           C  
ATOM   1383  CG  LYS A  93     -13.436  26.861   8.253  1.00  1.46           C  
ATOM   1384  CD  LYS A  93     -13.657  26.567   9.728  1.00  1.46           C  
ATOM   1385  CE  LYS A  93     -13.599  27.850  10.553  1.00  1.46           C  
ATOM   1386  NZ  LYS A  93     -13.812  27.593  12.007  1.00  1.46           N  
ATOM   1387  H   LYS A  93     -15.139  26.318   5.001  1.00  1.46           H  
ATOM   1388  HA  LYS A  93     -12.240  26.252   5.808  1.00  1.46           H  
ATOM   1389 1HB  LYS A  93     -14.465  25.148   7.554  1.00  1.46           H  
ATOM   1390 2HB  LYS A  93     -12.767  24.898   7.816  1.00  1.46           H  
ATOM   1391 1HG  LYS A  93     -12.460  27.335   8.120  1.00  1.46           H  
ATOM   1392 2HG  LYS A  93     -14.203  27.558   7.927  1.00  1.46           H  
ATOM   1393 1HD  LYS A  93     -14.631  26.096   9.865  1.00  1.46           H  
ATOM   1394 2HD  LYS A  93     -12.887  25.879  10.082  1.00  1.46           H  
ATOM   1395 1HE  LYS A  93     -12.625  28.317  10.415  1.00  1.46           H  
ATOM   1396 2HE  LYS A  93     -14.371  28.533  10.199  1.00  1.46           H  
ATOM   1397 1HZ  LYS A  93     -13.766  28.467  12.514  1.00  1.46           H  
ATOM   1398 2HZ  LYS A  93     -14.719  27.172  12.147  1.00  1.46           H  
ATOM   1399 3HZ  LYS A  93     -13.095  26.971  12.349  1.00  1.46           H  
ATOM   1400  N   VAL A  94     -11.920  23.932   5.064  1.00  1.51           N  
ATOM   1401  CA  VAL A  94     -11.732  22.623   4.452  1.00  1.51           C  
ATOM   1402  C   VAL A  94     -11.069  21.676   5.434  1.00  1.51           C  
ATOM   1403  O   VAL A  94     -10.039  22.007   6.028  1.00  1.51           O  
ATOM   1404  CB  VAL A  94     -10.871  22.744   3.193  1.00  1.51           C  
ATOM   1405  CG1 VAL A  94     -10.658  21.396   2.593  1.00  1.51           C  
ATOM   1406  CG2 VAL A  94     -11.513  23.671   2.183  1.00  1.51           C  
ATOM   1407  H   VAL A  94     -11.116  24.474   5.345  1.00  1.51           H  
ATOM   1408  HA  VAL A  94     -12.703  22.209   4.178  1.00  1.51           H  
ATOM   1409  HB  VAL A  94      -9.897  23.140   3.472  1.00  1.51           H  
ATOM   1410 1HG1 VAL A  94     -10.049  21.505   1.724  1.00  1.51           H  
ATOM   1411 2HG1 VAL A  94     -10.162  20.752   3.314  1.00  1.51           H  
ATOM   1412 3HG1 VAL A  94     -11.599  20.959   2.311  1.00  1.51           H  
ATOM   1413 1HG2 VAL A  94     -10.860  23.740   1.320  1.00  1.51           H  
ATOM   1414 2HG2 VAL A  94     -12.473  23.271   1.883  1.00  1.51           H  
ATOM   1415 3HG2 VAL A  94     -11.647  24.661   2.613  1.00  1.51           H  
ATOM   1416  N   PHE A  95     -11.657  20.499   5.594  1.00  1.62           N  
ATOM   1417  CA  PHE A  95     -11.157  19.515   6.528  1.00  1.62           C  
ATOM   1418  C   PHE A  95     -10.727  18.269   5.780  1.00  1.62           C  
ATOM   1419  O   PHE A  95     -11.518  17.658   5.048  1.00  1.62           O  
ATOM   1420  CB  PHE A  95     -12.263  19.137   7.492  1.00  1.62           C  
ATOM   1421  CG  PHE A  95     -12.820  20.321   8.200  1.00  1.62           C  
ATOM   1422  CD1 PHE A  95     -13.823  21.055   7.575  1.00  1.62           C  
ATOM   1423  CD2 PHE A  95     -12.372  20.726   9.440  1.00  1.62           C  
ATOM   1424  CE1 PHE A  95     -14.368  22.152   8.167  1.00  1.62           C  
ATOM   1425  CE2 PHE A  95     -12.924  21.843  10.047  1.00  1.62           C  
ATOM   1426  CZ  PHE A  95     -13.924  22.555   9.407  1.00  1.62           C  
ATOM   1427  H   PHE A  95     -12.504  20.284   5.071  1.00  1.62           H  
ATOM   1428  HA  PHE A  95     -10.302  19.924   7.066  1.00  1.62           H  
ATOM   1429 1HB  PHE A  95     -13.071  18.655   6.947  1.00  1.62           H  
ATOM   1430 2HB  PHE A  95     -11.888  18.432   8.230  1.00  1.62           H  
ATOM   1431  HD1 PHE A  95     -14.177  20.744   6.593  1.00  1.62           H  
ATOM   1432  HD2 PHE A  95     -11.582  20.164   9.939  1.00  1.62           H  
ATOM   1433  HE1 PHE A  95     -15.141  22.701   7.654  1.00  1.62           H  
ATOM   1434  HE2 PHE A  95     -12.569  22.163  11.026  1.00  1.62           H  
ATOM   1435  HZ  PHE A  95     -14.356  23.432   9.881  1.00  1.62           H  
ATOM   1436  N   MET A  96      -9.465  17.899   5.950  1.00  1.80           N  
ATOM   1437  CA  MET A  96      -8.919  16.742   5.260  1.00  1.80           C  
ATOM   1438  C   MET A  96      -8.071  15.841   6.124  1.00  1.80           C  
ATOM   1439  O   MET A  96      -7.280  16.307   6.951  1.00  1.80           O  
ATOM   1440  CB  MET A  96      -8.076  17.204   4.094  1.00  1.80           C  
ATOM   1441  CG  MET A  96      -8.820  17.753   2.945  1.00  1.80           C  
ATOM   1442  SD  MET A  96      -7.719  18.456   1.791  1.00  1.80           S  
ATOM   1443  CE  MET A  96      -8.716  18.946   0.434  1.00  1.80           C  
ATOM   1444  H   MET A  96      -8.869  18.439   6.562  1.00  1.80           H  
ATOM   1445  HA  MET A  96      -9.750  16.155   4.891  1.00  1.80           H  
ATOM   1446 1HB  MET A  96      -7.407  17.990   4.437  1.00  1.80           H  
ATOM   1447 2HB  MET A  96      -7.461  16.389   3.768  1.00  1.80           H  
ATOM   1448 1HG  MET A  96      -9.357  16.931   2.475  1.00  1.80           H  
ATOM   1449 2HG  MET A  96      -9.533  18.503   3.252  1.00  1.80           H  
ATOM   1450 1HE  MET A  96      -8.111  19.442  -0.242  1.00  1.80           H  
ATOM   1451 2HE  MET A  96      -9.158  18.080  -0.043  1.00  1.80           H  
ATOM   1452 3HE  MET A  96      -9.476  19.615   0.754  1.00  1.80           H  
ATOM   1453  N   THR A  97      -8.219  14.547   5.877  1.00  2.06           N  
ATOM   1454  CA  THR A  97      -7.428  13.522   6.541  1.00  2.06           C  
ATOM   1455  C   THR A  97      -6.973  12.409   5.608  1.00  2.06           C  
ATOM   1456  O   THR A  97      -7.760  11.900   4.812  1.00  2.06           O  
ATOM   1457  CB  THR A  97      -8.220  12.908   7.716  1.00  2.06           C  
ATOM   1458  OG1 THR A  97      -8.538  13.941   8.662  1.00  2.06           O  
ATOM   1459  CG2 THR A  97      -7.428  11.788   8.411  1.00  2.06           C  
ATOM   1460  H   THR A  97      -8.925  14.283   5.183  1.00  2.06           H  
ATOM   1461  HA  THR A  97      -6.535  13.996   6.947  1.00  2.06           H  
ATOM   1462  HB  THR A  97      -9.150  12.488   7.339  1.00  2.06           H  
ATOM   1463  HG1 THR A  97      -7.734  14.424   8.894  1.00  2.06           H  
ATOM   1464 1HG2 THR A  97      -8.021  11.382   9.228  1.00  2.06           H  
ATOM   1465 2HG2 THR A  97      -7.212  10.988   7.707  1.00  2.06           H  
ATOM   1466 3HG2 THR A  97      -6.494  12.187   8.804  1.00  2.06           H  
ATOM   1467  N   TYR A  98      -5.717  11.991   5.735  1.00  2.37           N  
ATOM   1468  CA  TYR A  98      -5.267  10.794   5.030  1.00  2.37           C  
ATOM   1469  C   TYR A  98      -5.045   9.698   6.050  1.00  2.37           C  
ATOM   1470  O   TYR A  98      -4.421   9.912   7.092  1.00  2.37           O  
ATOM   1471  CB  TYR A  98      -4.013  10.997   4.181  1.00  2.37           C  
ATOM   1472  CG  TYR A  98      -3.502   9.653   3.629  1.00  2.37           C  
ATOM   1473  CD1 TYR A  98      -4.141   9.021   2.562  1.00  2.37           C  
ATOM   1474  CD2 TYR A  98      -2.401   9.046   4.228  1.00  2.37           C  
ATOM   1475  CE1 TYR A  98      -3.683   7.798   2.120  1.00  2.37           C  
ATOM   1476  CE2 TYR A  98      -1.944   7.830   3.775  1.00  2.37           C  
ATOM   1477  CZ  TYR A  98      -2.576   7.203   2.733  1.00  2.37           C  
ATOM   1478  OH  TYR A  98      -2.101   5.986   2.292  1.00  2.37           O  
ATOM   1479  H   TYR A  98      -5.090  12.469   6.368  1.00  2.37           H  
ATOM   1480  HA  TYR A  98      -6.057  10.453   4.363  1.00  2.37           H  
ATOM   1481 1HB  TYR A  98      -4.238  11.654   3.341  1.00  2.37           H  
ATOM   1482 2HB  TYR A  98      -3.223  11.456   4.774  1.00  2.37           H  
ATOM   1483  HD1 TYR A  98      -5.012   9.480   2.091  1.00  2.37           H  
ATOM   1484  HD2 TYR A  98      -1.901   9.534   5.063  1.00  2.37           H  
ATOM   1485  HE1 TYR A  98      -4.190   7.299   1.299  1.00  2.37           H  
ATOM   1486  HE2 TYR A  98      -1.083   7.361   4.249  1.00  2.37           H  
ATOM   1487  HH  TYR A  98      -1.287   5.773   2.755  1.00  2.37           H  
ATOM   1488  N   GLN A  99      -5.604   8.540   5.752  1.00  2.69           N  
ATOM   1489  CA  GLN A  99      -5.540   7.377   6.609  1.00  2.69           C  
ATOM   1490  C   GLN A  99      -4.817   6.220   5.942  1.00  2.69           C  
ATOM   1491  O   GLN A  99      -5.270   5.667   4.935  1.00  2.69           O  
ATOM   1492  CB  GLN A  99      -6.957   6.958   7.010  1.00  2.69           C  
ATOM   1493  CG  GLN A  99      -7.038   5.652   7.805  1.00  2.69           C  
ATOM   1494  CD  GLN A  99      -6.413   5.728   9.191  1.00  2.69           C  
ATOM   1495  OE1 GLN A  99      -6.868   6.483  10.065  1.00  2.69           O  
ATOM   1496  NE2 GLN A  99      -5.363   4.931   9.402  1.00  2.69           N  
ATOM   1497  H   GLN A  99      -6.103   8.455   4.868  1.00  2.69           H  
ATOM   1498  HA  GLN A  99      -4.987   7.643   7.510  1.00  2.69           H  
ATOM   1499 1HB  GLN A  99      -7.413   7.747   7.608  1.00  2.69           H  
ATOM   1500 2HB  GLN A  99      -7.561   6.841   6.109  1.00  2.69           H  
ATOM   1501 1HG  GLN A  99      -8.087   5.381   7.919  1.00  2.69           H  
ATOM   1502 2HG  GLN A  99      -6.514   4.874   7.245  1.00  2.69           H  
ATOM   1503 1HE2 GLN A  99      -4.907   4.925  10.290  1.00  2.69           H  
ATOM   1504 2HE2 GLN A  99      -5.022   4.317   8.648  1.00  2.69           H  
ATOM   1505  N   GLY A 100      -3.668   5.855   6.494  1.00  2.98           N  
ATOM   1506  CA  GLY A 100      -2.885   4.775   5.924  1.00  2.98           C  
ATOM   1507  C   GLY A 100      -3.607   3.450   6.126  1.00  2.98           C  
ATOM   1508  O   GLY A 100      -4.320   3.268   7.120  1.00  2.98           O  
ATOM   1509  H   GLY A 100      -3.334   6.343   7.316  1.00  2.98           H  
ATOM   1510 1HA  GLY A 100      -2.733   4.953   4.859  1.00  2.98           H  
ATOM   1511 2HA  GLY A 100      -1.902   4.741   6.393  1.00  2.98           H  
TER    1512
ENDMDL

REMARK ID 637863 MODEL 5 0274
PFRMAT TS
TARGET 0274
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.429  -0.708   0.511  1.00  4.72           N  
ATOM      2  CA  ALA A   1       1.484  -0.023   1.244  1.00  4.72           C  
ATOM      3  C   ALA A   1       1.556   1.431   0.830  1.00  4.72           C  
ATOM      4  O   ALA A   1       1.701   1.744  -0.353  1.00  4.72           O  
ATOM      5  CB  ALA A   1       2.827  -0.688   1.003  1.00  4.72           C  
ATOM      6 1H   ALA A   1      -0.025  -1.378   1.116  1.00  4.72           H  
ATOM      7 2H   ALA A   1      -0.247  -0.026   0.192  1.00  4.72           H  
ATOM      8 3H   ALA A   1       0.828  -1.186  -0.286  1.00  4.72           H  
ATOM      9  HA  ALA A   1       1.246  -0.062   2.307  1.00  4.72           H  
ATOM     10 1HB  ALA A   1       3.596  -0.164   1.571  1.00  4.72           H  
ATOM     11 2HB  ALA A   1       2.781  -1.729   1.322  1.00  4.72           H  
ATOM     12 3HB  ALA A   1       3.062  -0.642  -0.058  1.00  4.72           H  
ATOM     13  N   LYS A   2       1.466   2.330   1.799  1.00  4.33           N  
ATOM     14  CA  LYS A   2       1.572   3.750   1.490  1.00  4.33           C  
ATOM     15  C   LYS A   2       3.035   4.137   1.392  1.00  4.33           C  
ATOM     16  O   LYS A   2       3.781   4.037   2.368  1.00  4.33           O  
ATOM     17  CB  LYS A   2       0.868   4.587   2.556  1.00  4.33           C  
ATOM     18  CG  LYS A   2       0.830   6.087   2.282  1.00  4.33           C  
ATOM     19  CD  LYS A   2       0.035   6.819   3.370  1.00  4.33           C  
ATOM     20  CE  LYS A   2      -0.005   8.322   3.131  1.00  4.33           C  
ATOM     21  NZ  LYS A   2      -0.792   9.028   4.181  1.00  4.33           N  
ATOM     22  H   LYS A   2       1.341   2.043   2.760  1.00  4.33           H  
ATOM     23  HA  LYS A   2       1.106   3.942   0.521  1.00  4.33           H  
ATOM     24 1HB  LYS A   2      -0.161   4.245   2.662  1.00  4.33           H  
ATOM     25 2HB  LYS A   2       1.362   4.437   3.516  1.00  4.33           H  
ATOM     26 1HG  LYS A   2       1.850   6.477   2.251  1.00  4.33           H  
ATOM     27 2HG  LYS A   2       0.364   6.266   1.313  1.00  4.33           H  
ATOM     28 1HD  LYS A   2      -0.987   6.437   3.387  1.00  4.33           H  
ATOM     29 2HD  LYS A   2       0.489   6.628   4.342  1.00  4.33           H  
ATOM     30 1HE  LYS A   2       1.013   8.711   3.130  1.00  4.33           H  
ATOM     31 2HE  LYS A   2      -0.460   8.517   2.159  1.00  4.33           H  
ATOM     32 1HZ  LYS A   2      -0.797  10.018   3.990  1.00  4.33           H  
ATOM     33 2HZ  LYS A   2      -1.742   8.680   4.182  1.00  4.33           H  
ATOM     34 3HZ  LYS A   2      -0.375   8.860   5.087  1.00  4.33           H  
ATOM     35  N   LYS A   3       3.448   4.558   0.206  1.00  3.99           N  
ATOM     36  CA  LYS A   3       4.840   4.894  -0.055  1.00  3.99           C  
ATOM     37  C   LYS A   3       4.991   6.222  -0.771  1.00  3.99           C  
ATOM     38  O   LYS A   3       4.071   6.683  -1.451  1.00  3.99           O  
ATOM     39  CB  LYS A   3       5.521   3.804  -0.884  1.00  3.99           C  
ATOM     40  CG  LYS A   3       5.620   2.435  -0.209  1.00  3.99           C  
ATOM     41  CD  LYS A   3       6.403   1.459  -1.085  1.00  3.99           C  
ATOM     42  CE  LYS A   3       6.518   0.086  -0.444  1.00  3.99           C  
ATOM     43  NZ  LYS A   3       7.296  -0.861  -1.295  1.00  3.99           N  
ATOM     44  H   LYS A   3       2.776   4.615  -0.548  1.00  3.99           H  
ATOM     45  HA  LYS A   3       5.364   4.973   0.893  1.00  3.99           H  
ATOM     46 1HB  LYS A   3       4.985   3.678  -1.824  1.00  3.99           H  
ATOM     47 2HB  LYS A   3       6.536   4.127  -1.128  1.00  3.99           H  
ATOM     48 1HG  LYS A   3       6.118   2.544   0.758  1.00  3.99           H  
ATOM     49 2HG  LYS A   3       4.621   2.033  -0.041  1.00  3.99           H  
ATOM     50 1HD  LYS A   3       5.902   1.358  -2.049  1.00  3.99           H  
ATOM     51 2HD  LYS A   3       7.407   1.857  -1.258  1.00  3.99           H  
ATOM     52 1HE  LYS A   3       7.011   0.182   0.522  1.00  3.99           H  
ATOM     53 2HE  LYS A   3       5.523  -0.318  -0.293  1.00  3.99           H  
ATOM     54 1HZ  LYS A   3       7.348  -1.760  -0.840  1.00  3.99           H  
ATOM     55 2HZ  LYS A   3       6.838  -0.963  -2.191  1.00  3.99           H  
ATOM     56 3HZ  LYS A   3       8.229  -0.498  -1.435  1.00  3.99           H  
ATOM     57  N   ALA A   4       6.178   6.797  -0.651  1.00  3.78           N  
ATOM     58  CA  ALA A   4       6.562   8.009  -1.354  1.00  3.78           C  
ATOM     59  C   ALA A   4       8.030   7.943  -1.727  1.00  3.78           C  
ATOM     60  O   ALA A   4       8.838   7.315  -1.039  1.00  3.78           O  
ATOM     61  CB  ALA A   4       6.333   9.226  -0.487  1.00  3.78           C  
ATOM     62  H   ALA A   4       6.864   6.383  -0.026  1.00  3.78           H  
ATOM     63  HA  ALA A   4       5.973   8.084  -2.268  1.00  3.78           H  
ATOM     64 1HB  ALA A   4       6.624  10.113  -1.032  1.00  3.78           H  
ATOM     65 2HB  ALA A   4       5.281   9.290  -0.226  1.00  3.78           H  
ATOM     66 3HB  ALA A   4       6.935   9.136   0.409  1.00  3.78           H  
ATOM     67  N   ARG A   5       8.404   8.615  -2.789  1.00  3.75           N  
ATOM     68  CA  ARG A   5       9.805   8.646  -3.111  1.00  3.75           C  
ATOM     69  C   ARG A   5      10.451   9.968  -2.774  1.00  3.75           C  
ATOM     70  O   ARG A   5       9.810  11.022  -2.727  1.00  3.75           O  
ATOM     71  CB  ARG A   5      10.067   8.378  -4.567  1.00  3.75           C  
ATOM     72  CG  ARG A   5       9.732   7.055  -5.123  1.00  3.75           C  
ATOM     73  CD  ARG A   5      10.123   7.070  -6.552  1.00  3.75           C  
ATOM     74  NE  ARG A   5       9.859   5.848  -7.229  1.00  3.75           N  
ATOM     75  CZ  ARG A   5      10.706   4.829  -7.352  1.00  3.75           C  
ATOM     76  NH1 ARG A   5      11.926   4.890  -6.812  1.00  3.75           N  
ATOM     77  NH2 ARG A   5      10.258   3.807  -8.030  1.00  3.75           N  
ATOM     78  H   ARG A   5       7.731   9.078  -3.386  1.00  3.75           H  
ATOM     79  HA  ARG A   5      10.312   7.877  -2.537  1.00  3.75           H  
ATOM     80 1HB  ARG A   5       9.611   9.147  -5.188  1.00  3.75           H  
ATOM     81 2HB  ARG A   5      11.136   8.428  -4.693  1.00  3.75           H  
ATOM     82 1HG  ARG A   5      10.287   6.275  -4.605  1.00  3.75           H  
ATOM     83 2HG  ARG A   5       8.660   6.872  -5.049  1.00  3.75           H  
ATOM     84 1HD  ARG A   5       9.573   7.866  -7.059  1.00  3.75           H  
ATOM     85 2HD  ARG A   5      11.188   7.268  -6.621  1.00  3.75           H  
ATOM     86  HE  ARG A   5       8.936   5.732  -7.670  1.00  3.75           H  
ATOM     87 1HH1 ARG A   5      12.182   5.711  -6.294  1.00  3.75           H  
ATOM     88 2HH1 ARG A   5      12.625   4.129  -6.890  1.00  3.75           H  
ATOM     89 1HH2 ARG A   5       9.290   3.900  -8.397  1.00  3.75           H  
ATOM     90 2HH2 ARG A   5      10.826   2.989  -8.179  1.00  3.75           H  
ATOM     91  N   ILE A   6      11.747   9.891  -2.566  1.00  3.94           N  
ATOM     92  CA  ILE A   6      12.579  11.051  -2.395  1.00  3.94           C  
ATOM     93  C   ILE A   6      13.395  11.101  -3.666  1.00  3.94           C  
ATOM     94  O   ILE A   6      14.304  10.294  -3.833  1.00  3.94           O  
ATOM     95  CB  ILE A   6      13.526  10.874  -1.193  1.00  3.94           C  
ATOM     96  CG1 ILE A   6      12.724  10.588   0.074  1.00  3.94           C  
ATOM     97  CG2 ILE A   6      14.416  12.104  -1.010  1.00  3.94           C  
ATOM     98  CD1 ILE A   6      13.577  10.183   1.245  1.00  3.94           C  
ATOM     99  H   ILE A   6      12.177   8.970  -2.579  1.00  3.94           H  
ATOM    100  HA  ILE A   6      11.967  11.937  -2.293  1.00  3.94           H  
ATOM    101  HB  ILE A   6      14.154  10.023  -1.383  1.00  3.94           H  
ATOM    102 1HG1 ILE A   6      12.159  11.480   0.346  1.00  3.94           H  
ATOM    103 2HG1 ILE A   6      12.021   9.775  -0.123  1.00  3.94           H  
ATOM    104 1HG2 ILE A   6      15.097  11.944  -0.176  1.00  3.94           H  
ATOM    105 2HG2 ILE A   6      14.992  12.274  -1.922  1.00  3.94           H  
ATOM    106 3HG2 ILE A   6      13.797  12.973  -0.808  1.00  3.94           H  
ATOM    107 1HD1 ILE A   6      12.936   9.991   2.086  1.00  3.94           H  
ATOM    108 2HD1 ILE A   6      14.130   9.281   1.006  1.00  3.94           H  
ATOM    109 3HD1 ILE A   6      14.272  10.982   1.487  1.00  3.94           H  
ATOM    110  N   VAL A   7      13.012  11.945  -4.621  1.00  4.33           N  
ATOM    111  CA  VAL A   7      13.701  11.943  -5.911  1.00  4.33           C  
ATOM    112  C   VAL A   7      14.074  13.338  -6.328  1.00  4.33           C  
ATOM    113  O   VAL A   7      13.202  14.158  -6.607  1.00  4.33           O  
ATOM    114  CB  VAL A   7      12.827  11.347  -7.022  1.00  4.33           C  
ATOM    115  CG1 VAL A   7      13.574  11.318  -8.295  1.00  4.33           C  
ATOM    116  CG2 VAL A   7      12.354  10.048  -6.635  1.00  4.33           C  
ATOM    117  H   VAL A   7      12.259  12.587  -4.431  1.00  4.33           H  
ATOM    118  HA  VAL A   7      14.614  11.357  -5.821  1.00  4.33           H  
ATOM    119  HB  VAL A   7      11.989  11.979  -7.189  1.00  4.33           H  
ATOM    120 1HG1 VAL A   7      12.923  10.914  -9.058  1.00  4.33           H  
ATOM    121 2HG1 VAL A   7      13.860  12.321  -8.557  1.00  4.33           H  
ATOM    122 3HG1 VAL A   7      14.454  10.687  -8.196  1.00  4.33           H  
ATOM    123 1HG2 VAL A   7      11.716   9.645  -7.423  1.00  4.33           H  
ATOM    124 2HG2 VAL A   7      13.182   9.389  -6.459  1.00  4.33           H  
ATOM    125 3HG2 VAL A   7      11.792  10.182  -5.746  1.00  4.33           H  
ATOM    126  N   MET A   8      15.358  13.590  -6.411  1.00  4.90           N  
ATOM    127  CA  MET A   8      15.869  14.911  -6.728  1.00  4.90           C  
ATOM    128  C   MET A   8      16.161  15.138  -8.214  1.00  4.90           C  
ATOM    129  O   MET A   8      16.720  16.166  -8.608  1.00  4.90           O  
ATOM    130  CB  MET A   8      17.068  15.102  -5.857  1.00  4.90           C  
ATOM    131  CG  MET A   8      16.697  15.118  -4.374  1.00  4.90           C  
ATOM    132  SD  MET A   8      18.034  15.230  -3.244  1.00  4.90           S  
ATOM    133  CE  MET A   8      17.079  15.203  -1.759  1.00  4.90           C  
ATOM    134  H   MET A   8      16.013  12.848  -6.150  1.00  4.90           H  
ATOM    135  HA  MET A   8      15.115  15.640  -6.438  1.00  4.90           H  
ATOM    136 1HB  MET A   8      17.690  14.273  -6.038  1.00  4.90           H  
ATOM    137 2HB  MET A   8      17.597  16.017  -6.121  1.00  4.90           H  
ATOM    138 1HG  MET A   8      16.081  15.986  -4.201  1.00  4.90           H  
ATOM    139 2HG  MET A   8      16.110  14.229  -4.132  1.00  4.90           H  
ATOM    140 1HE  MET A   8      17.734  15.278  -0.916  1.00  4.90           H  
ATOM    141 2HE  MET A   8      16.392  16.039  -1.759  1.00  4.90           H  
ATOM    142 3HE  MET A   8      16.518  14.273  -1.708  1.00  4.90           H  
ATOM    143  N   THR A   9      15.891  14.139  -9.044  1.00  5.54           N  
ATOM    144  CA  THR A   9      16.115  14.317 -10.472  1.00  5.54           C  
ATOM    145  C   THR A   9      15.064  13.685 -11.387  1.00  5.54           C  
ATOM    146  O   THR A   9      14.460  14.369 -12.208  1.00  5.54           O  
ATOM    147  CB  THR A   9      17.525  13.876 -10.832  1.00  5.54           C  
ATOM    148  OG1 THR A   9      18.424  14.692 -10.086  1.00  5.54           O  
ATOM    149  CG2 THR A   9      17.790  14.048 -12.304  1.00  5.54           C  
ATOM    150  H   THR A   9      15.468  13.298  -8.686  1.00  5.54           H  
ATOM    151  HA  THR A   9      16.076  15.388 -10.674  1.00  5.54           H  
ATOM    152  HB  THR A   9      17.676  12.834 -10.558  1.00  5.54           H  
ATOM    153  HG1 THR A   9      17.938  15.502  -9.763  1.00  5.54           H  
ATOM    154 1HG2 THR A   9      18.812  13.745 -12.525  1.00  5.54           H  
ATOM    155 2HG2 THR A   9      17.096  13.432 -12.876  1.00  5.54           H  
ATOM    156 3HG2 THR A   9      17.652  15.093 -12.574  1.00  5.54           H  
ATOM    157  N   ALA A  10      14.904  12.370 -11.298  1.00  6.09           N  
ATOM    158  CA  ALA A  10      14.002  11.639 -12.184  1.00  6.09           C  
ATOM    159  C   ALA A  10      12.537  12.022 -11.997  1.00  6.09           C  
ATOM    160  O   ALA A  10      12.083  12.295 -10.887  1.00  6.09           O  
ATOM    161  CB  ALA A  10      14.163  10.140 -11.973  1.00  6.09           C  
ATOM    162  H   ALA A  10      15.431  11.858 -10.607  1.00  6.09           H  
ATOM    163  HA  ALA A  10      14.280  11.881 -13.211  1.00  6.09           H  
ATOM    164 1HB  ALA A  10      13.519   9.605 -12.670  1.00  6.09           H  
ATOM    165 2HB  ALA A  10      15.200   9.858 -12.151  1.00  6.09           H  
ATOM    166 3HB  ALA A  10      13.889   9.877 -10.959  1.00  6.09           H  
ATOM    167  N   TYR A  11      11.786  11.972 -13.089  1.00  6.36           N  
ATOM    168  CA  TYR A  11      10.343  12.197 -13.080  1.00  6.36           C  
ATOM    169  C   TYR A  11       9.622  10.937 -13.563  1.00  6.36           C  
ATOM    170  O   TYR A  11       8.602  11.001 -14.247  1.00  6.36           O  
ATOM    171  CB  TYR A  11       9.978  13.431 -13.901  1.00  6.36           C  
ATOM    172  CG  TYR A  11      10.582  14.704 -13.320  1.00  6.36           C  
ATOM    173  CD1 TYR A  11      11.669  15.311 -13.931  1.00  6.36           C  
ATOM    174  CD2 TYR A  11      10.052  15.255 -12.147  1.00  6.36           C  
ATOM    175  CE1 TYR A  11      12.210  16.458 -13.389  1.00  6.36           C  
ATOM    176  CE2 TYR A  11      10.611  16.404 -11.616  1.00  6.36           C  
ATOM    177  CZ  TYR A  11      11.680  17.004 -12.233  1.00  6.36           C  
ATOM    178  OH  TYR A  11      12.238  18.159 -11.701  1.00  6.36           O  
ATOM    179  H   TYR A  11      12.231  11.765 -13.973  1.00  6.36           H  
ATOM    180  HA  TYR A  11      10.025  12.379 -12.052  1.00  6.36           H  
ATOM    181 1HB  TYR A  11      10.339  13.317 -14.923  1.00  6.36           H  
ATOM    182 2HB  TYR A  11       8.889  13.543 -13.945  1.00  6.36           H  
ATOM    183  HD1 TYR A  11      12.104  14.889 -14.839  1.00  6.36           H  
ATOM    184  HD2 TYR A  11       9.199  14.781 -11.646  1.00  6.36           H  
ATOM    185  HE1 TYR A  11      13.054  16.929 -13.866  1.00  6.36           H  
ATOM    186  HE2 TYR A  11      10.209  16.839 -10.709  1.00  6.36           H  
ATOM    187  HH  TYR A  11      11.790  18.405 -10.853  1.00  6.36           H  
ATOM    188  N   GLY A  12      10.191   9.783 -13.212  1.00  6.22           N  
ATOM    189  CA  GLY A  12       9.706   8.464 -13.635  1.00  6.22           C  
ATOM    190  C   GLY A  12       8.614   7.843 -12.753  1.00  6.22           C  
ATOM    191  O   GLY A  12       8.308   6.660 -12.898  1.00  6.22           O  
ATOM    192  H   GLY A  12      11.011   9.828 -12.625  1.00  6.22           H  
ATOM    193 1HA  GLY A  12       9.330   8.543 -14.655  1.00  6.22           H  
ATOM    194 2HA  GLY A  12      10.551   7.779 -13.677  1.00  6.22           H  
ATOM    195  N   ASP A  13       8.048   8.620 -11.831  1.00  5.69           N  
ATOM    196  CA  ASP A  13       7.019   8.117 -10.924  1.00  5.69           C  
ATOM    197  C   ASP A  13       6.147   9.268 -10.421  1.00  5.69           C  
ATOM    198  O   ASP A  13       6.428  10.438 -10.672  1.00  5.69           O  
ATOM    199  CB  ASP A  13       7.680   7.359  -9.743  1.00  5.69           C  
ATOM    200  CG  ASP A  13       6.785   6.273  -9.046  1.00  5.69           C  
ATOM    201  OD1 ASP A  13       5.579   6.354  -9.151  1.00  5.69           O  
ATOM    202  OD2 ASP A  13       7.338   5.379  -8.411  1.00  5.69           O  
ATOM    203  H   ASP A  13       8.336   9.583 -11.765  1.00  5.69           H  
ATOM    204  HA  ASP A  13       6.381   7.421 -11.470  1.00  5.69           H  
ATOM    205 1HB  ASP A  13       8.586   6.869 -10.096  1.00  5.69           H  
ATOM    206 2HB  ASP A  13       7.981   8.089  -8.988  1.00  5.69           H  
ATOM    207  N   GLU A  14       5.082   8.916  -9.705  1.00  4.94           N  
ATOM    208  CA  GLU A  14       4.136   9.883  -9.141  1.00  4.94           C  
ATOM    209  C   GLU A  14       4.734  10.865  -8.155  1.00  4.94           C  
ATOM    210  O   GLU A  14       4.327  12.031  -8.113  1.00  4.94           O  
ATOM    211  CB  GLU A  14       2.987   9.172  -8.427  1.00  4.94           C  
ATOM    212  CG  GLU A  14       1.964  10.143  -7.823  1.00  4.94           C  
ATOM    213  CD  GLU A  14       0.777   9.469  -7.176  1.00  4.94           C  
ATOM    214  OE1 GLU A  14       0.707   8.261  -7.189  1.00  4.94           O  
ATOM    215  OE2 GLU A  14      -0.060  10.175  -6.662  1.00  4.94           O  
ATOM    216  H   GLU A  14       4.945   7.920  -9.544  1.00  4.94           H  
ATOM    217  HA  GLU A  14       3.719  10.456  -9.966  1.00  4.94           H  
ATOM    218 1HB  GLU A  14       2.467   8.521  -9.130  1.00  4.94           H  
ATOM    219 2HB  GLU A  14       3.386   8.546  -7.629  1.00  4.94           H  
ATOM    220 1HG  GLU A  14       2.472  10.754  -7.071  1.00  4.94           H  
ATOM    221 2HG  GLU A  14       1.614  10.808  -8.609  1.00  4.94           H  
ATOM    222  N   SER A  15       5.647  10.386  -7.322  1.00  4.11           N  
ATOM    223  CA  SER A  15       6.216  11.230  -6.290  1.00  4.11           C  
ATOM    224  C   SER A  15       7.691  11.521  -6.479  1.00  4.11           C  
ATOM    225  O   SER A  15       8.436  10.717  -7.056  1.00  4.11           O  
ATOM    226  CB  SER A  15       5.972  10.604  -4.933  1.00  4.11           C  
ATOM    227  OG  SER A  15       6.600   9.354  -4.835  1.00  4.11           O  
ATOM    228  H   SER A  15       5.942   9.423  -7.418  1.00  4.11           H  
ATOM    229  HA  SER A  15       5.698  12.183  -6.319  1.00  4.11           H  
ATOM    230 1HB  SER A  15       6.361  11.271  -4.163  1.00  4.11           H  
ATOM    231 2HB  SER A  15       4.902  10.498  -4.759  1.00  4.11           H  
ATOM    232  HG  SER A  15       6.084   8.757  -5.388  1.00  4.11           H  
ATOM    233  N   SER A  16       8.104  12.662  -5.936  1.00  3.33           N  
ATOM    234  CA  SER A  16       9.483  13.124  -5.977  1.00  3.33           C  
ATOM    235  C   SER A  16       9.793  14.118  -4.858  1.00  3.33           C  
ATOM    236  O   SER A  16       8.925  14.469  -4.053  1.00  3.33           O  
ATOM    237  CB  SER A  16       9.783  13.734  -7.333  1.00  3.33           C  
ATOM    238  OG  SER A  16       9.070  14.908  -7.518  1.00  3.33           O  
ATOM    239  H   SER A  16       7.394  13.246  -5.485  1.00  3.33           H  
ATOM    240  HA  SER A  16      10.124  12.258  -5.832  1.00  3.33           H  
ATOM    241 1HB  SER A  16      10.840  13.953  -7.413  1.00  3.33           H  
ATOM    242 2HB  SER A  16       9.540  13.019  -8.121  1.00  3.33           H  
ATOM    243  HG  SER A  16       9.401  15.297  -8.332  1.00  3.33           H  
ATOM    244  N   PHE A  17      11.053  14.530  -4.764  1.00  2.68           N  
ATOM    245  CA  PHE A  17      11.472  15.459  -3.723  1.00  2.68           C  
ATOM    246  C   PHE A  17      12.709  16.218  -4.160  1.00  2.68           C  
ATOM    247  O   PHE A  17      13.750  15.610  -4.349  1.00  2.68           O  
ATOM    248  CB  PHE A  17      11.834  14.698  -2.465  1.00  2.68           C  
ATOM    249  CG  PHE A  17      12.103  15.523  -1.336  1.00  2.68           C  
ATOM    250  CD1 PHE A  17      11.080  15.941  -0.545  1.00  2.68           C  
ATOM    251  CD2 PHE A  17      13.382  15.911  -1.056  1.00  2.68           C  
ATOM    252  CE1 PHE A  17      11.314  16.731   0.518  1.00  2.68           C  
ATOM    253  CE2 PHE A  17      13.634  16.707   0.011  1.00  2.68           C  
ATOM    254  CZ  PHE A  17      12.586  17.108   0.793  1.00  2.68           C  
ATOM    255  H   PHE A  17      11.733  14.251  -5.465  1.00  2.68           H  
ATOM    256  HA  PHE A  17      10.661  16.151  -3.529  1.00  2.68           H  
ATOM    257 1HB  PHE A  17      11.016  14.024  -2.202  1.00  2.68           H  
ATOM    258 2HB  PHE A  17      12.717  14.112  -2.659  1.00  2.68           H  
ATOM    259  HD1 PHE A  17      10.078  15.626  -0.784  1.00  2.68           H  
ATOM    260  HD2 PHE A  17      14.182  15.578  -1.704  1.00  2.68           H  
ATOM    261  HE1 PHE A  17      10.488  17.061   1.149  1.00  2.68           H  
ATOM    262  HE2 PHE A  17      14.652  17.026   0.238  1.00  2.68           H  
ATOM    263  HZ  PHE A  17      12.760  17.737   1.630  1.00  2.68           H  
ATOM    264  N   GLU A  18      12.617  17.534  -4.269  1.00  2.17           N  
ATOM    265  CA  GLU A  18      13.749  18.319  -4.759  1.00  2.17           C  
ATOM    266  C   GLU A  18      14.547  18.975  -3.640  1.00  2.17           C  
ATOM    267  O   GLU A  18      13.990  19.309  -2.595  1.00  2.17           O  
ATOM    268  CB  GLU A  18      13.248  19.357  -5.764  1.00  2.17           C  
ATOM    269  CG  GLU A  18      12.627  18.704  -7.024  1.00  2.17           C  
ATOM    270  CD  GLU A  18      12.089  19.680  -8.055  1.00  2.17           C  
ATOM    271  OE1 GLU A  18      12.093  20.863  -7.790  1.00  2.17           O  
ATOM    272  OE2 GLU A  18      11.659  19.223  -9.115  1.00  2.17           O  
ATOM    273  H   GLU A  18      11.730  17.976  -4.034  1.00  2.17           H  
ATOM    274  HA  GLU A  18      14.418  17.648  -5.292  1.00  2.17           H  
ATOM    275 1HB  GLU A  18      12.494  19.995  -5.298  1.00  2.17           H  
ATOM    276 2HB  GLU A  18      14.074  19.994  -6.080  1.00  2.17           H  
ATOM    277 1HG  GLU A  18      13.381  18.068  -7.496  1.00  2.17           H  
ATOM    278 2HG  GLU A  18      11.814  18.050  -6.695  1.00  2.17           H  
ATOM    279  N   LEU A  19      15.851  19.169  -3.889  1.00  1.81           N  
ATOM    280  CA  LEU A  19      16.786  19.843  -2.978  1.00  1.81           C  
ATOM    281  C   LEU A  19      17.838  20.746  -3.626  1.00  1.81           C  
ATOM    282  O   LEU A  19      18.640  20.316  -4.465  1.00  1.81           O  
ATOM    283  CB  LEU A  19      17.497  18.791  -2.134  1.00  1.81           C  
ATOM    284  CG  LEU A  19      18.673  19.201  -1.301  1.00  1.81           C  
ATOM    285  CD1 LEU A  19      18.325  20.197  -0.250  1.00  1.81           C  
ATOM    286  CD2 LEU A  19      19.170  17.940  -0.678  1.00  1.81           C  
ATOM    287  H   LEU A  19      16.218  18.839  -4.770  1.00  1.81           H  
ATOM    288  HA  LEU A  19      16.192  20.461  -2.308  1.00  1.81           H  
ATOM    289 1HB  LEU A  19      16.764  18.335  -1.465  1.00  1.81           H  
ATOM    290 2HB  LEU A  19      17.859  18.043  -2.810  1.00  1.81           H  
ATOM    291  HG  LEU A  19      19.440  19.628  -1.945  1.00  1.81           H  
ATOM    292 1HD1 LEU A  19      19.215  20.423   0.329  1.00  1.81           H  
ATOM    293 2HD1 LEU A  19      17.946  21.107  -0.680  1.00  1.81           H  
ATOM    294 3HD1 LEU A  19      17.599  19.801   0.364  1.00  1.81           H  
ATOM    295 1HD2 LEU A  19      20.018  18.125  -0.120  1.00  1.81           H  
ATOM    296 2HD2 LEU A  19      18.391  17.537  -0.045  1.00  1.81           H  
ATOM    297 3HD2 LEU A  19      19.411  17.220  -1.453  1.00  1.81           H  
ATOM    298  N   ALA A  20      17.878  21.990  -3.136  1.00  1.60           N  
ATOM    299  CA  ALA A  20      18.853  22.987  -3.559  1.00  1.60           C  
ATOM    300  C   ALA A  20      19.408  23.697  -2.329  1.00  1.60           C  
ATOM    301  O   ALA A  20      18.693  23.924  -1.352  1.00  1.60           O  
ATOM    302  CB  ALA A  20      18.209  23.985  -4.487  1.00  1.60           C  
ATOM    303  H   ALA A  20      17.164  22.254  -2.453  1.00  1.60           H  
ATOM    304  HA  ALA A  20      19.672  22.488  -4.066  1.00  1.60           H  
ATOM    305 1HB  ALA A  20      18.953  24.721  -4.795  1.00  1.60           H  
ATOM    306 2HB  ALA A  20      17.820  23.469  -5.359  1.00  1.60           H  
ATOM    307 3HB  ALA A  20      17.395  24.484  -3.970  1.00  1.60           H  
ATOM    308  N   VAL A  21      20.699  24.017  -2.362  1.00  1.51           N  
ATOM    309  CA  VAL A  21      21.334  24.630  -1.208  1.00  1.51           C  
ATOM    310  C   VAL A  21      22.193  25.870  -1.532  1.00  1.51           C  
ATOM    311  O   VAL A  21      23.023  25.858  -2.444  1.00  1.51           O  
ATOM    312  CB  VAL A  21      22.196  23.554  -0.525  1.00  1.51           C  
ATOM    313  CG1 VAL A  21      22.830  24.099   0.650  1.00  1.51           C  
ATOM    314  CG2 VAL A  21      21.361  22.354  -0.157  1.00  1.51           C  
ATOM    315  H   VAL A  21      21.254  23.805  -3.184  1.00  1.51           H  
ATOM    316  HA  VAL A  21      20.554  24.936  -0.517  1.00  1.51           H  
ATOM    317  HB  VAL A  21      22.980  23.259  -1.202  1.00  1.51           H  
ATOM    318 1HG1 VAL A  21      23.437  23.324   1.099  1.00  1.51           H  
ATOM    319 2HG1 VAL A  21      23.437  24.942   0.364  1.00  1.51           H  
ATOM    320 3HG1 VAL A  21      22.074  24.427   1.358  1.00  1.51           H  
ATOM    321 1HG2 VAL A  21      21.988  21.626   0.319  1.00  1.51           H  
ATOM    322 2HG2 VAL A  21      20.596  22.665   0.521  1.00  1.51           H  
ATOM    323 3HG2 VAL A  21      20.913  21.907  -1.031  1.00  1.51           H  
ATOM    324  N   ASN A  22      21.998  26.947  -0.764  1.00  1.52           N  
ATOM    325  CA  ASN A  22      22.770  28.187  -0.902  1.00  1.52           C  
ATOM    326  C   ASN A  22      24.045  28.081  -0.064  1.00  1.52           C  
ATOM    327  O   ASN A  22      24.003  28.047   1.178  1.00  1.52           O  
ATOM    328  CB  ASN A  22      21.937  29.379  -0.509  1.00  1.52           C  
ATOM    329  CG  ASN A  22      22.593  30.719  -0.705  1.00  1.52           C  
ATOM    330  OD1 ASN A  22      23.809  30.871  -0.627  1.00  1.52           O  
ATOM    331  ND2 ASN A  22      21.783  31.721  -0.964  1.00  1.52           N  
ATOM    332  H   ASN A  22      21.306  26.887  -0.025  1.00  1.52           H  
ATOM    333  HA  ASN A  22      23.081  28.300  -1.944  1.00  1.52           H  
ATOM    334 1HB  ASN A  22      20.997  29.363  -1.049  1.00  1.52           H  
ATOM    335 2HB  ASN A  22      21.721  29.279   0.539  1.00  1.52           H  
ATOM    336 1HD2 ASN A  22      22.155  32.642  -1.106  1.00  1.52           H  
ATOM    337 2HD2 ASN A  22      20.800  31.569  -1.023  1.00  1.52           H  
ATOM    338  N   CYS A  23      25.156  27.902  -0.770  1.00  1.60           N  
ATOM    339  CA  CYS A  23      26.468  27.630  -0.200  1.00  1.60           C  
ATOM    340  C   CYS A  23      27.399  28.827  -0.200  1.00  1.60           C  
ATOM    341  O   CYS A  23      27.123  29.854  -0.818  1.00  1.60           O  
ATOM    342  CB  CYS A  23      27.145  26.518  -0.981  1.00  1.60           C  
ATOM    343  SG  CYS A  23      27.624  26.980  -2.605  1.00  1.60           S  
ATOM    344  H   CYS A  23      25.098  28.005  -1.785  1.00  1.60           H  
ATOM    345  HA  CYS A  23      26.331  27.308   0.829  1.00  1.60           H  
ATOM    346 1HB  CYS A  23      28.021  26.155  -0.447  1.00  1.60           H  
ATOM    347 2HB  CYS A  23      26.447  25.706  -1.096  1.00  1.60           H  
ATOM    348  HG  CYS A  23      28.587  27.844  -2.212  1.00  1.60           H  
ATOM    349  N   ASP A  24      28.516  28.681   0.495  1.00  1.72           N  
ATOM    350  CA  ASP A  24      29.565  29.684   0.454  1.00  1.72           C  
ATOM    351  C   ASP A  24      30.084  29.740  -0.975  1.00  1.72           C  
ATOM    352  O   ASP A  24      29.934  28.779  -1.723  1.00  1.72           O  
ATOM    353  CB  ASP A  24      30.702  29.341   1.412  1.00  1.72           C  
ATOM    354  CG  ASP A  24      30.317  29.482   2.873  1.00  1.72           C  
ATOM    355  OD1 ASP A  24      29.250  29.984   3.141  1.00  1.72           O  
ATOM    356  OD2 ASP A  24      31.100  29.097   3.709  1.00  1.72           O  
ATOM    357  H   ASP A  24      28.665  27.838   1.029  1.00  1.72           H  
ATOM    358  HA  ASP A  24      29.148  30.656   0.717  1.00  1.72           H  
ATOM    359 1HB  ASP A  24      31.025  28.324   1.241  1.00  1.72           H  
ATOM    360 2HB  ASP A  24      31.558  29.988   1.203  1.00  1.72           H  
ATOM    361  N   ARG A  25      30.636  30.860  -1.388  1.00  1.83           N  
ATOM    362  CA  ARG A  25      31.170  30.917  -2.739  1.00  1.83           C  
ATOM    363  C   ARG A  25      32.433  30.071  -2.853  1.00  1.83           C  
ATOM    364  O   ARG A  25      33.075  29.773  -1.847  1.00  1.83           O  
ATOM    365  CB  ARG A  25      31.457  32.346  -3.163  1.00  1.83           C  
ATOM    366  CG  ARG A  25      30.211  33.205  -3.359  1.00  1.83           C  
ATOM    367  CD  ARG A  25      30.542  34.586  -3.812  1.00  1.83           C  
ATOM    368  NE  ARG A  25      29.344  35.396  -4.009  1.00  1.83           N  
ATOM    369  CZ  ARG A  25      29.344  36.685  -4.409  1.00  1.83           C  
ATOM    370  NH1 ARG A  25      30.481  37.302  -4.651  1.00  1.83           N  
ATOM    371  NH2 ARG A  25      28.200  37.329  -4.560  1.00  1.83           N  
ATOM    372  H   ARG A  25      30.713  31.654  -0.771  1.00  1.83           H  
ATOM    373  HA  ARG A  25      30.422  30.511  -3.422  1.00  1.83           H  
ATOM    374 1HB  ARG A  25      32.084  32.827  -2.414  1.00  1.83           H  
ATOM    375 2HB  ARG A  25      32.016  32.341  -4.099  1.00  1.83           H  
ATOM    376 1HG  ARG A  25      29.578  32.741  -4.113  1.00  1.83           H  
ATOM    377 2HG  ARG A  25      29.661  33.272  -2.419  1.00  1.83           H  
ATOM    378 1HD  ARG A  25      31.164  35.077  -3.065  1.00  1.83           H  
ATOM    379 2HD  ARG A  25      31.080  34.539  -4.758  1.00  1.83           H  
ATOM    380  HE  ARG A  25      28.447  34.960  -3.835  1.00  1.83           H  
ATOM    381 1HH1 ARG A  25      31.356  36.810  -4.538  1.00  1.83           H  
ATOM    382 2HH1 ARG A  25      30.479  38.266  -4.951  1.00  1.83           H  
ATOM    383 1HH2 ARG A  25      27.325  36.857  -4.375  1.00  1.83           H  
ATOM    384 2HH2 ARG A  25      28.199  38.293  -4.860  1.00  1.83           H  
ATOM    385  N   SER A  26      32.773  29.700  -4.092  1.00  1.89           N  
ATOM    386  CA  SER A  26      33.980  28.931  -4.414  1.00  1.89           C  
ATOM    387  C   SER A  26      34.069  27.530  -3.797  1.00  1.89           C  
ATOM    388  O   SER A  26      35.116  27.141  -3.272  1.00  1.89           O  
ATOM    389  CB  SER A  26      35.215  29.724  -4.025  1.00  1.89           C  
ATOM    390  OG  SER A  26      35.260  30.949  -4.709  1.00  1.89           O  
ATOM    391  H   SER A  26      32.170  29.976  -4.853  1.00  1.89           H  
ATOM    392  HA  SER A  26      33.999  28.804  -5.498  1.00  1.89           H  
ATOM    393 1HB  SER A  26      35.238  29.898  -2.954  1.00  1.89           H  
ATOM    394 2HB  SER A  26      36.103  29.142  -4.270  1.00  1.89           H  
ATOM    395  HG  SER A  26      36.081  31.372  -4.439  1.00  1.89           H  
ATOM    396  N   ILE A  27      32.997  26.752  -3.906  1.00  1.89           N  
ATOM    397  CA  ILE A  27      33.033  25.375  -3.421  1.00  1.89           C  
ATOM    398  C   ILE A  27      33.664  24.500  -4.492  1.00  1.89           C  
ATOM    399  O   ILE A  27      33.279  24.565  -5.659  1.00  1.89           O  
ATOM    400  CB  ILE A  27      31.631  24.834  -3.088  1.00  1.89           C  
ATOM    401  CG1 ILE A  27      30.993  25.711  -2.073  1.00  1.89           C  
ATOM    402  CG2 ILE A  27      31.711  23.406  -2.587  1.00  1.89           C  
ATOM    403  CD1 ILE A  27      31.773  25.825  -0.795  1.00  1.89           C  
ATOM    404  H   ILE A  27      32.156  27.121  -4.327  1.00  1.89           H  
ATOM    405  HA  ILE A  27      33.651  25.326  -2.523  1.00  1.89           H  
ATOM    406  HB  ILE A  27      31.016  24.865  -3.980  1.00  1.89           H  
ATOM    407 1HG1 ILE A  27      30.878  26.697  -2.499  1.00  1.89           H  
ATOM    408 2HG1 ILE A  27      30.012  25.314  -1.838  1.00  1.89           H  
ATOM    409 1HG2 ILE A  27      30.713  23.038  -2.364  1.00  1.89           H  
ATOM    410 2HG2 ILE A  27      32.164  22.784  -3.346  1.00  1.89           H  
ATOM    411 3HG2 ILE A  27      32.322  23.376  -1.686  1.00  1.89           H  
ATOM    412 1HD1 ILE A  27      31.240  26.477  -0.115  1.00  1.89           H  
ATOM    413 2HD1 ILE A  27      31.887  24.839  -0.345  1.00  1.89           H  
ATOM    414 3HD1 ILE A  27      32.757  26.246  -1.006  1.00  1.89           H  
ATOM    415  N   SER A  28      34.680  23.736  -4.112  1.00  1.85           N  
ATOM    416  CA  SER A  28      35.363  22.862  -5.050  1.00  1.85           C  
ATOM    417  C   SER A  28      34.596  21.587  -5.308  1.00  1.85           C  
ATOM    418  O   SER A  28      33.822  21.147  -4.456  1.00  1.85           O  
ATOM    419  CB  SER A  28      36.708  22.513  -4.485  1.00  1.85           C  
ATOM    420  OG  SER A  28      36.537  21.785  -3.296  1.00  1.85           O  
ATOM    421  H   SER A  28      34.971  23.737  -3.134  1.00  1.85           H  
ATOM    422  HA  SER A  28      35.486  23.395  -5.994  1.00  1.85           H  
ATOM    423 1HB  SER A  28      37.268  21.920  -5.204  1.00  1.85           H  
ATOM    424 2HB  SER A  28      37.275  23.420  -4.284  1.00  1.85           H  
ATOM    425  HG  SER A  28      36.158  22.449  -2.658  1.00  1.85           H  
ATOM    426  N   ALA A  29      34.897  20.920  -6.418  1.00  1.78           N  
ATOM    427  CA  ALA A  29      34.268  19.641  -6.722  1.00  1.78           C  
ATOM    428  C   ALA A  29      34.550  18.607  -5.639  1.00  1.78           C  
ATOM    429  O   ALA A  29      33.698  17.776  -5.327  1.00  1.78           O  
ATOM    430  CB  ALA A  29      34.730  19.129  -8.066  1.00  1.78           C  
ATOM    431  H   ALA A  29      35.552  21.321  -7.076  1.00  1.78           H  
ATOM    432  HA  ALA A  29      33.188  19.800  -6.756  1.00  1.78           H  
ATOM    433 1HB  ALA A  29      34.226  18.191  -8.289  1.00  1.78           H  
ATOM    434 2HB  ALA A  29      34.491  19.862  -8.835  1.00  1.78           H  
ATOM    435 3HB  ALA A  29      35.807  18.964  -8.042  1.00  1.78           H  
ATOM    436  N   SER A  30      35.760  18.652  -5.064  1.00  1.73           N  
ATOM    437  CA  SER A  30      36.112  17.699  -4.021  1.00  1.73           C  
ATOM    438  C   SER A  30      35.220  17.916  -2.809  1.00  1.73           C  
ATOM    439  O   SER A  30      34.716  16.957  -2.226  1.00  1.73           O  
ATOM    440  CB  SER A  30      37.572  17.847  -3.631  1.00  1.73           C  
ATOM    441  OG  SER A  30      38.422  17.481  -4.691  1.00  1.73           O  
ATOM    442  H   SER A  30      36.422  19.355  -5.349  1.00  1.73           H  
ATOM    443  HA  SER A  30      35.947  16.690  -4.397  1.00  1.73           H  
ATOM    444 1HB  SER A  30      37.763  18.883  -3.348  1.00  1.73           H  
ATOM    445 2HB  SER A  30      37.778  17.225  -2.762  1.00  1.73           H  
ATOM    446  HG  SER A  30      39.318  17.618  -4.369  1.00  1.73           H  
ATOM    447  N   GLN A  31      34.969  19.176  -2.445  1.00  1.70           N  
ATOM    448  CA  GLN A  31      34.085  19.428  -1.312  1.00  1.70           C  
ATOM    449  C   GLN A  31      32.671  18.938  -1.600  1.00  1.70           C  
ATOM    450  O   GLN A  31      32.026  18.351  -0.730  1.00  1.70           O  
ATOM    451  CB  GLN A  31      34.079  20.918  -0.978  1.00  1.70           C  
ATOM    452  CG  GLN A  31      35.363  21.413  -0.331  1.00  1.70           C  
ATOM    453  CD  GLN A  31      35.462  22.926  -0.304  1.00  1.70           C  
ATOM    454  OE1 GLN A  31      35.429  23.561  -1.374  1.00  1.70           O  
ATOM    455  NE2 GLN A  31      35.580  23.514   0.883  1.00  1.70           N  
ATOM    456  H   GLN A  31      35.402  19.964  -2.936  1.00  1.70           H  
ATOM    457  HA  GLN A  31      34.463  18.881  -0.451  1.00  1.70           H  
ATOM    458 1HB  GLN A  31      33.931  21.481  -1.895  1.00  1.70           H  
ATOM    459 2HB  GLN A  31      33.246  21.142  -0.315  1.00  1.70           H  
ATOM    460 1HG  GLN A  31      35.390  21.055   0.696  1.00  1.70           H  
ATOM    461 2HG  GLN A  31      36.214  21.013  -0.880  1.00  1.70           H  
ATOM    462 1HE2 GLN A  31      35.648  24.512   0.943  1.00  1.70           H  
ATOM    463 2HE2 GLN A  31      35.604  22.960   1.719  1.00  1.70           H  
ATOM    464  N   MET A  32      32.200  19.132  -2.835  1.00  1.69           N  
ATOM    465  CA  MET A  32      30.856  18.694  -3.205  1.00  1.69           C  
ATOM    466  C   MET A  32      30.751  17.183  -3.018  1.00  1.69           C  
ATOM    467  O   MET A  32      29.802  16.686  -2.411  1.00  1.69           O  
ATOM    468  CB  MET A  32      30.578  19.061  -4.652  1.00  1.69           C  
ATOM    469  CG  MET A  32      30.520  20.534  -4.899  1.00  1.69           C  
ATOM    470  SD  MET A  32      30.323  20.940  -6.612  1.00  1.69           S  
ATOM    471  CE  MET A  32      31.146  22.518  -6.608  1.00  1.69           C  
ATOM    472  H   MET A  32      32.780  19.627  -3.515  1.00  1.69           H  
ATOM    473  HA  MET A  32      30.131  19.177  -2.549  1.00  1.69           H  
ATOM    474 1HB  MET A  32      31.345  18.644  -5.291  1.00  1.69           H  
ATOM    475 2HB  MET A  32      29.626  18.627  -4.960  1.00  1.69           H  
ATOM    476 1HG  MET A  32      29.694  20.971  -4.342  1.00  1.69           H  
ATOM    477 2HG  MET A  32      31.428  20.979  -4.553  1.00  1.69           H  
ATOM    478 1HE  MET A  32      31.121  22.953  -7.603  1.00  1.69           H  
ATOM    479 2HE  MET A  32      30.668  23.187  -5.907  1.00  1.69           H  
ATOM    480 3HE  MET A  32      32.165  22.380  -6.309  1.00  1.69           H  
ATOM    481  N   MET A  33      31.773  16.461  -3.501  1.00  1.67           N  
ATOM    482  CA  MET A  33      31.850  15.006  -3.390  1.00  1.67           C  
ATOM    483  C   MET A  33      31.769  14.559  -1.946  1.00  1.67           C  
ATOM    484  O   MET A  33      30.997  13.655  -1.599  1.00  1.67           O  
ATOM    485  CB  MET A  33      33.163  14.521  -3.979  1.00  1.67           C  
ATOM    486  CG  MET A  33      33.414  13.055  -3.872  1.00  1.67           C  
ATOM    487  SD  MET A  33      35.088  12.672  -4.357  1.00  1.67           S  
ATOM    488  CE  MET A  33      35.940  13.433  -2.967  1.00  1.67           C  
ATOM    489  H   MET A  33      32.525  16.948  -3.992  1.00  1.67           H  
ATOM    490  HA  MET A  33      31.013  14.570  -3.932  1.00  1.67           H  
ATOM    491 1HB  MET A  33      33.211  14.799  -5.030  1.00  1.67           H  
ATOM    492 2HB  MET A  33      33.983  15.014  -3.485  1.00  1.67           H  
ATOM    493 1HG  MET A  33      33.270  12.737  -2.840  1.00  1.67           H  
ATOM    494 2HG  MET A  33      32.727  12.503  -4.508  1.00  1.67           H  
ATOM    495 1HE  MET A  33      37.014  13.299  -3.077  1.00  1.67           H  
ATOM    496 2HE  MET A  33      35.708  14.502  -2.936  1.00  1.67           H  
ATOM    497 3HE  MET A  33      35.607  12.972  -2.037  1.00  1.67           H  
ATOM    498  N   VAL A  34      32.554  15.208  -1.092  1.00  1.65           N  
ATOM    499  CA  VAL A  34      32.563  14.876   0.318  1.00  1.65           C  
ATOM    500  C   VAL A  34      31.195  15.077   0.931  1.00  1.65           C  
ATOM    501  O   VAL A  34      30.710  14.216   1.668  1.00  1.65           O  
ATOM    502  CB  VAL A  34      33.603  15.712   1.065  1.00  1.65           C  
ATOM    503  CG1 VAL A  34      33.434  15.528   2.553  1.00  1.65           C  
ATOM    504  CG2 VAL A  34      34.995  15.269   0.632  1.00  1.65           C  
ATOM    505  H   VAL A  34      33.176  15.944  -1.436  1.00  1.65           H  
ATOM    506  HA  VAL A  34      32.836  13.825   0.417  1.00  1.65           H  
ATOM    507  HB  VAL A  34      33.457  16.766   0.829  1.00  1.65           H  
ATOM    508 1HG1 VAL A  34      34.173  16.129   3.080  1.00  1.65           H  
ATOM    509 2HG1 VAL A  34      32.434  15.850   2.839  1.00  1.65           H  
ATOM    510 3HG1 VAL A  34      33.568  14.477   2.813  1.00  1.65           H  
ATOM    511 1HG2 VAL A  34      35.743  15.863   1.151  1.00  1.65           H  
ATOM    512 2HG2 VAL A  34      35.131  14.217   0.875  1.00  1.65           H  
ATOM    513 3HG2 VAL A  34      35.104  15.404  -0.435  1.00  1.65           H  
ATOM    514  N   ILE A  35      30.547  16.192   0.606  1.00  1.63           N  
ATOM    515  CA  ILE A  35      29.228  16.418   1.146  1.00  1.63           C  
ATOM    516  C   ILE A  35      28.239  15.385   0.627  1.00  1.63           C  
ATOM    517  O   ILE A  35      27.486  14.840   1.421  1.00  1.63           O  
ATOM    518  CB  ILE A  35      28.765  17.862   0.907  1.00  1.63           C  
ATOM    519  CG1 ILE A  35      29.694  18.796   1.714  1.00  1.63           C  
ATOM    520  CG2 ILE A  35      27.292  18.040   1.322  1.00  1.63           C  
ATOM    521  CD1 ILE A  35      29.664  18.540   3.211  1.00  1.63           C  
ATOM    522  H   ILE A  35      30.985  16.885  -0.003  1.00  1.63           H  
ATOM    523  HA  ILE A  35      29.287  16.296   2.222  1.00  1.63           H  
ATOM    524  HB  ILE A  35      28.887  18.109  -0.150  1.00  1.63           H  
ATOM    525 1HG1 ILE A  35      30.715  18.656   1.367  1.00  1.63           H  
ATOM    526 2HG1 ILE A  35      29.413  19.815   1.541  1.00  1.63           H  
ATOM    527 1HG2 ILE A  35      26.987  19.071   1.146  1.00  1.63           H  
ATOM    528 2HG2 ILE A  35      26.679  17.375   0.728  1.00  1.63           H  
ATOM    529 3HG2 ILE A  35      27.171  17.801   2.377  1.00  1.63           H  
ATOM    530 1HD1 ILE A  35      30.344  19.231   3.715  1.00  1.63           H  
ATOM    531 2HD1 ILE A  35      28.653  18.694   3.580  1.00  1.63           H  
ATOM    532 3HD1 ILE A  35      29.974  17.516   3.412  1.00  1.63           H  
ATOM    533  N   VAL A  36      28.278  15.011  -0.650  1.00  1.61           N  
ATOM    534  CA  VAL A  36      27.330  13.994  -1.108  1.00  1.61           C  
ATOM    535  C   VAL A  36      27.522  12.698  -0.321  1.00  1.61           C  
ATOM    536  O   VAL A  36      26.545  12.073   0.107  1.00  1.61           O  
ATOM    537  CB  VAL A  36      27.487  13.700  -2.612  1.00  1.61           C  
ATOM    538  CG1 VAL A  36      26.637  12.469  -3.000  1.00  1.61           C  
ATOM    539  CG2 VAL A  36      27.025  14.885  -3.411  1.00  1.61           C  
ATOM    540  H   VAL A  36      28.926  15.460  -1.298  1.00  1.61           H  
ATOM    541  HA  VAL A  36      26.320  14.359  -0.939  1.00  1.61           H  
ATOM    542  HB  VAL A  36      28.538  13.488  -2.828  1.00  1.61           H  
ATOM    543 1HG1 VAL A  36      26.751  12.257  -4.064  1.00  1.61           H  
ATOM    544 2HG1 VAL A  36      26.969  11.610  -2.423  1.00  1.61           H  
ATOM    545 3HG1 VAL A  36      25.587  12.665  -2.787  1.00  1.61           H  
ATOM    546 1HG2 VAL A  36      27.147  14.670  -4.472  1.00  1.61           H  
ATOM    547 2HG2 VAL A  36      25.982  15.066  -3.200  1.00  1.61           H  
ATOM    548 3HG2 VAL A  36      27.611  15.760  -3.147  1.00  1.61           H  
ATOM    549  N   ARG A  37      28.779  12.303  -0.113  1.00  1.60           N  
ATOM    550  CA  ARG A  37      29.064  11.096   0.650  1.00  1.60           C  
ATOM    551  C   ARG A  37      28.594  11.214   2.107  1.00  1.60           C  
ATOM    552  O   ARG A  37      28.022  10.264   2.656  1.00  1.60           O  
ATOM    553  CB  ARG A  37      30.558  10.824   0.619  1.00  1.60           C  
ATOM    554  CG  ARG A  37      31.097  10.359  -0.730  1.00  1.60           C  
ATOM    555  CD  ARG A  37      32.578  10.252  -0.705  1.00  1.60           C  
ATOM    556  NE  ARG A  37      33.121   9.770  -1.963  1.00  1.60           N  
ATOM    557  CZ  ARG A  37      34.434   9.709  -2.252  1.00  1.60           C  
ATOM    558  NH1 ARG A  37      35.321  10.109  -1.367  1.00  1.60           N  
ATOM    559  NH2 ARG A  37      34.833   9.248  -3.424  1.00  1.60           N  
ATOM    560  H   ARG A  37      29.550  12.850  -0.500  1.00  1.60           H  
ATOM    561  HA  ARG A  37      28.546  10.263   0.178  1.00  1.60           H  
ATOM    562 1HB  ARG A  37      31.090  11.737   0.884  1.00  1.60           H  
ATOM    563 2HB  ARG A  37      30.810  10.071   1.361  1.00  1.60           H  
ATOM    564 1HG  ARG A  37      30.677   9.383  -0.973  1.00  1.60           H  
ATOM    565 2HG  ARG A  37      30.814  11.078  -1.504  1.00  1.60           H  
ATOM    566 1HD  ARG A  37      32.998  11.240  -0.512  1.00  1.60           H  
ATOM    567 2HD  ARG A  37      32.880   9.566   0.084  1.00  1.60           H  
ATOM    568  HE  ARG A  37      32.468   9.454  -2.668  1.00  1.60           H  
ATOM    569 1HH1 ARG A  37      35.017  10.462  -0.472  1.00  1.60           H  
ATOM    570 2HH1 ARG A  37      36.307  10.064  -1.586  1.00  1.60           H  
ATOM    571 1HH2 ARG A  37      34.154   8.942  -4.105  1.00  1.60           H  
ATOM    572 2HH2 ARG A  37      35.819   9.207  -3.640  1.00  1.60           H  
ATOM    573  N   ASN A  38      28.786  12.381   2.726  1.00  1.60           N  
ATOM    574  CA  ASN A  38      28.345  12.571   4.102  1.00  1.60           C  
ATOM    575  C   ASN A  38      26.826  12.558   4.204  1.00  1.60           C  
ATOM    576  O   ASN A  38      26.262  11.999   5.153  1.00  1.60           O  
ATOM    577  CB  ASN A  38      28.899  13.860   4.672  1.00  1.60           C  
ATOM    578  CG  ASN A  38      30.372  13.779   5.008  1.00  1.60           C  
ATOM    579  OD1 ASN A  38      30.932  12.691   5.193  1.00  1.60           O  
ATOM    580  ND2 ASN A  38      31.005  14.915   5.119  1.00  1.60           N  
ATOM    581  H   ASN A  38      29.274  13.138   2.245  1.00  1.60           H  
ATOM    582  HA  ASN A  38      28.720  11.740   4.700  1.00  1.60           H  
ATOM    583 1HB  ASN A  38      28.751  14.660   3.944  1.00  1.60           H  
ATOM    584 2HB  ASN A  38      28.346  14.131   5.569  1.00  1.60           H  
ATOM    585 1HD2 ASN A  38      31.973  14.917   5.377  1.00  1.60           H  
ATOM    586 2HD2 ASN A  38      30.521  15.770   4.954  1.00  1.60           H  
ATOM    587  N   LEU A  39      26.155  13.135   3.209  1.00  1.63           N  
ATOM    588  CA  LEU A  39      24.708  13.162   3.219  1.00  1.63           C  
ATOM    589  C   LEU A  39      24.225  11.729   3.087  1.00  1.63           C  
ATOM    590  O   LEU A  39      23.290  11.322   3.769  1.00  1.63           O  
ATOM    591  CB  LEU A  39      24.179  13.993   2.054  1.00  1.63           C  
ATOM    592  CG  LEU A  39      24.483  15.495   2.070  1.00  1.63           C  
ATOM    593  CD1 LEU A  39      24.013  16.036   0.749  1.00  1.63           C  
ATOM    594  CD2 LEU A  39      23.884  16.196   3.256  1.00  1.63           C  
ATOM    595  H   LEU A  39      26.663  13.585   2.452  1.00  1.63           H  
ATOM    596  HA  LEU A  39      24.358  13.577   4.159  1.00  1.63           H  
ATOM    597 1HB  LEU A  39      24.644  13.613   1.161  1.00  1.63           H  
ATOM    598 2HB  LEU A  39      23.101  13.854   1.970  1.00  1.63           H  
ATOM    599  HG  LEU A  39      25.515  15.637   2.131  1.00  1.63           H  
ATOM    600 1HD1 LEU A  39      24.257  17.062   0.677  1.00  1.63           H  
ATOM    601 2HD1 LEU A  39      24.514  15.504  -0.047  1.00  1.63           H  
ATOM    602 3HD1 LEU A  39      22.935  15.900   0.658  1.00  1.63           H  
ATOM    603 1HD2 LEU A  39      24.140  17.253   3.222  1.00  1.63           H  
ATOM    604 2HD2 LEU A  39      22.850  16.098   3.230  1.00  1.63           H  
ATOM    605 3HD2 LEU A  39      24.270  15.757   4.172  1.00  1.63           H  
ATOM    606  N   ALA A  40      24.899  10.937   2.237  1.00  1.66           N  
ATOM    607  CA  ALA A  40      24.516   9.548   2.051  1.00  1.66           C  
ATOM    608  C   ALA A  40      24.624   8.788   3.361  1.00  1.66           C  
ATOM    609  O   ALA A  40      23.754   7.972   3.689  1.00  1.66           O  
ATOM    610  CB  ALA A  40      25.393   8.906   1.004  1.00  1.66           C  
ATOM    611  H   ALA A  40      25.660  11.320   1.674  1.00  1.66           H  
ATOM    612  HA  ALA A  40      23.486   9.523   1.712  1.00  1.66           H  
ATOM    613 1HB  ALA A  40      25.085   7.877   0.836  1.00  1.66           H  
ATOM    614 2HB  ALA A  40      25.292   9.472   0.109  1.00  1.66           H  
ATOM    615 3HB  ALA A  40      26.427   8.924   1.323  1.00  1.66           H  
ATOM    616  N   ALA A  41      25.681   9.067   4.131  1.00  1.71           N  
ATOM    617  CA  ALA A  41      25.828   8.424   5.420  1.00  1.71           C  
ATOM    618  C   ALA A  41      24.659   8.806   6.318  1.00  1.71           C  
ATOM    619  O   ALA A  41      24.117   7.963   7.038  1.00  1.71           O  
ATOM    620  CB  ALA A  41      27.143   8.809   6.064  1.00  1.71           C  
ATOM    621  H   ALA A  41      26.394   9.718   3.796  1.00  1.71           H  
ATOM    622  HA  ALA A  41      25.806   7.347   5.267  1.00  1.71           H  
ATOM    623 1HB  ALA A  41      27.240   8.305   7.021  1.00  1.71           H  
ATOM    624 2HB  ALA A  41      27.966   8.518   5.412  1.00  1.71           H  
ATOM    625 3HB  ALA A  41      27.167   9.886   6.215  1.00  1.71           H  
ATOM    626  N   ALA A  42      24.253  10.084   6.259  1.00  1.76           N  
ATOM    627  CA  ALA A  42      23.127  10.522   7.071  1.00  1.76           C  
ATOM    628  C   ALA A  42      21.869   9.776   6.652  1.00  1.76           C  
ATOM    629  O   ALA A  42      21.114   9.312   7.507  1.00  1.76           O  
ATOM    630  CB  ALA A  42      22.918  12.023   6.934  1.00  1.76           C  
ATOM    631  H   ALA A  42      24.751  10.749   5.668  1.00  1.76           H  
ATOM    632  HA  ALA A  42      23.341  10.287   8.109  1.00  1.76           H  
ATOM    633 1HB  ALA A  42      22.085  12.328   7.566  1.00  1.76           H  
ATOM    634 2HB  ALA A  42      23.824  12.541   7.247  1.00  1.76           H  
ATOM    635 3HB  ALA A  42      22.697  12.279   5.909  1.00  1.76           H  
ATOM    636  N   TYR A  43      21.672   9.589   5.349  1.00  1.81           N  
ATOM    637  CA  TYR A  43      20.495   8.869   4.879  1.00  1.81           C  
ATOM    638  C   TYR A  43      20.503   7.451   5.452  1.00  1.81           C  
ATOM    639  O   TYR A  43      19.484   6.962   5.950  1.00  1.81           O  
ATOM    640  CB  TYR A  43      20.457   8.836   3.343  1.00  1.81           C  
ATOM    641  CG  TYR A  43      19.837  10.062   2.568  1.00  1.81           C  
ATOM    642  CD1 TYR A  43      20.640  11.026   2.005  1.00  1.81           C  
ATOM    643  CD2 TYR A  43      18.463  10.133   2.343  1.00  1.81           C  
ATOM    644  CE1 TYR A  43      20.088  12.032   1.261  1.00  1.81           C  
ATOM    645  CE2 TYR A  43      17.929  11.128   1.584  1.00  1.81           C  
ATOM    646  CZ  TYR A  43      18.731  12.063   1.048  1.00  1.81           C  
ATOM    647  OH  TYR A  43      18.192  13.027   0.272  1.00  1.81           O  
ATOM    648  H   TYR A  43      22.333   9.990   4.684  1.00  1.81           H  
ATOM    649  HA  TYR A  43      19.605   9.368   5.233  1.00  1.81           H  
ATOM    650 1HB  TYR A  43      21.472   8.730   2.989  1.00  1.81           H  
ATOM    651 2HB  TYR A  43      19.944   7.940   3.019  1.00  1.81           H  
ATOM    652  HD1 TYR A  43      21.696  10.988   2.132  1.00  1.81           H  
ATOM    653  HD2 TYR A  43      17.821   9.396   2.729  1.00  1.81           H  
ATOM    654  HE1 TYR A  43      20.726  12.788   0.817  1.00  1.81           H  
ATOM    655  HE2 TYR A  43      16.855  11.160   1.393  1.00  1.81           H  
ATOM    656  HH  TYR A  43      18.893  13.611  -0.023  1.00  1.81           H  
ATOM    657  N   LYS A  44      21.658   6.801   5.485  1.00  1.86           N  
ATOM    658  CA  LYS A  44      21.673   5.455   6.031  1.00  1.86           C  
ATOM    659  C   LYS A  44      21.291   5.462   7.519  1.00  1.86           C  
ATOM    660  O   LYS A  44      20.493   4.638   7.974  1.00  1.86           O  
ATOM    661  CB  LYS A  44      23.048   4.827   5.824  1.00  1.86           C  
ATOM    662  CG  LYS A  44      23.361   4.506   4.366  1.00  1.86           C  
ATOM    663  CD  LYS A  44      24.752   3.918   4.200  1.00  1.86           C  
ATOM    664  CE  LYS A  44      25.058   3.631   2.737  1.00  1.86           C  
ATOM    665  NZ  LYS A  44      26.427   3.076   2.553  1.00  1.86           N  
ATOM    666  H   LYS A  44      22.498   7.224   5.081  1.00  1.86           H  
ATOM    667  HA  LYS A  44      20.932   4.859   5.492  1.00  1.86           H  
ATOM    668 1HB  LYS A  44      23.815   5.513   6.189  1.00  1.86           H  
ATOM    669 2HB  LYS A  44      23.124   3.911   6.406  1.00  1.86           H  
ATOM    670 1HG  LYS A  44      22.622   3.798   3.984  1.00  1.86           H  
ATOM    671 2HG  LYS A  44      23.290   5.423   3.784  1.00  1.86           H  
ATOM    672 1HD  LYS A  44      25.487   4.626   4.587  1.00  1.86           H  
ATOM    673 2HD  LYS A  44      24.829   2.991   4.765  1.00  1.86           H  
ATOM    674 1HE  LYS A  44      24.332   2.915   2.357  1.00  1.86           H  
ATOM    675 2HE  LYS A  44      24.972   4.559   2.167  1.00  1.86           H  
ATOM    676 1HZ  LYS A  44      26.589   2.898   1.572  1.00  1.86           H  
ATOM    677 2HZ  LYS A  44      27.111   3.739   2.892  1.00  1.86           H  
ATOM    678 3HZ  LYS A  44      26.511   2.213   3.070  1.00  1.86           H  
ATOM    679  N   LYS A  45      21.798   6.451   8.270  1.00  1.90           N  
ATOM    680  CA  LYS A  45      21.513   6.571   9.709  1.00  1.90           C  
ATOM    681  C   LYS A  45      20.030   6.838   9.980  1.00  1.90           C  
ATOM    682  O   LYS A  45      19.489   6.439  11.016  1.00  1.90           O  
ATOM    683  CB  LYS A  45      22.380   7.669  10.325  1.00  1.90           C  
ATOM    684  CG  LYS A  45      23.866   7.302  10.389  1.00  1.90           C  
ATOM    685  CD  LYS A  45      24.710   8.430  10.951  1.00  1.90           C  
ATOM    686  CE  LYS A  45      26.181   8.041  10.984  1.00  1.90           C  
ATOM    687  NZ  LYS A  45      27.037   9.136  11.517  1.00  1.90           N  
ATOM    688  H   LYS A  45      22.440   7.117   7.836  1.00  1.90           H  
ATOM    689  HA  LYS A  45      21.774   5.628  10.185  1.00  1.90           H  
ATOM    690 1HB  LYS A  45      22.282   8.579   9.736  1.00  1.90           H  
ATOM    691 2HB  LYS A  45      22.034   7.888  11.333  1.00  1.90           H  
ATOM    692 1HG  LYS A  45      23.993   6.420  11.015  1.00  1.90           H  
ATOM    693 2HG  LYS A  45      24.214   7.063   9.387  1.00  1.90           H  
ATOM    694 1HD  LYS A  45      24.590   9.313  10.321  1.00  1.90           H  
ATOM    695 2HD  LYS A  45      24.380   8.672  11.960  1.00  1.90           H  
ATOM    696 1HE  LYS A  45      26.301   7.160  11.612  1.00  1.90           H  
ATOM    697 2HE  LYS A  45      26.505   7.799   9.970  1.00  1.90           H  
ATOM    698 1HZ  LYS A  45      28.003   8.838  11.521  1.00  1.90           H  
ATOM    699 2HZ  LYS A  45      26.940   9.954  10.932  1.00  1.90           H  
ATOM    700 3HZ  LYS A  45      26.750   9.360  12.459  1.00  1.90           H  
ATOM    701  N   LEU A  46      19.367   7.473   9.016  1.00  1.94           N  
ATOM    702  CA  LEU A  46      17.952   7.821   9.052  1.00  1.94           C  
ATOM    703  C   LEU A  46      17.038   6.661   8.647  1.00  1.94           C  
ATOM    704  O   LEU A  46      15.809   6.822   8.621  1.00  1.94           O  
ATOM    705  CB  LEU A  46      17.721   9.014   8.128  1.00  1.94           C  
ATOM    706  CG  LEU A  46      18.389  10.293   8.591  1.00  1.94           C  
ATOM    707  CD1 LEU A  46      18.345  11.327   7.475  1.00  1.94           C  
ATOM    708  CD2 LEU A  46      17.666  10.782   9.817  1.00  1.94           C  
ATOM    709  H   LEU A  46      19.909   7.790   8.210  1.00  1.94           H  
ATOM    710  HA  LEU A  46      17.702   8.115  10.071  1.00  1.94           H  
ATOM    711 1HB  LEU A  46      18.110   8.775   7.143  1.00  1.94           H  
ATOM    712 2HB  LEU A  46      16.653   9.197   8.046  1.00  1.94           H  
ATOM    713  HG  LEU A  46      19.409  10.099   8.854  1.00  1.94           H  
ATOM    714 1HD1 LEU A  46      18.824  12.238   7.803  1.00  1.94           H  
ATOM    715 2HD1 LEU A  46      18.870  10.950   6.612  1.00  1.94           H  
ATOM    716 3HD1 LEU A  46      17.337  11.527   7.214  1.00  1.94           H  
ATOM    717 1HD2 LEU A  46      18.135  11.683  10.178  1.00  1.94           H  
ATOM    718 2HD2 LEU A  46      16.624  10.986   9.568  1.00  1.94           H  
ATOM    719 3HD2 LEU A  46      17.713  10.017  10.592  1.00  1.94           H  
ATOM    720  N   GLY A  47      17.633   5.502   8.329  1.00  1.97           N  
ATOM    721  CA  GLY A  47      16.872   4.320   7.957  1.00  1.97           C  
ATOM    722  C   GLY A  47      16.433   4.273   6.498  1.00  1.97           C  
ATOM    723  O   GLY A  47      15.435   3.616   6.182  1.00  1.97           O  
ATOM    724  H   GLY A  47      18.649   5.420   8.345  1.00  1.97           H  
ATOM    725 1HA  GLY A  47      17.480   3.440   8.174  1.00  1.97           H  
ATOM    726 2HA  GLY A  47      15.996   4.253   8.598  1.00  1.97           H  
ATOM    727  N   VAL A  48      17.097   5.022   5.626  1.00  2.00           N  
ATOM    728  CA  VAL A  48      16.733   5.033   4.218  1.00  2.00           C  
ATOM    729  C   VAL A  48      17.848   4.605   3.269  1.00  2.00           C  
ATOM    730  O   VAL A  48      18.986   5.077   3.334  1.00  2.00           O  
ATOM    731  CB  VAL A  48      16.170   6.412   3.874  1.00  2.00           C  
ATOM    732  CG1 VAL A  48      17.061   7.423   4.383  1.00  2.00           C  
ATOM    733  CG2 VAL A  48      16.070   6.581   2.373  1.00  2.00           C  
ATOM    734  H   VAL A  48      17.901   5.581   5.925  1.00  2.00           H  
ATOM    735  HA  VAL A  48      15.913   4.326   4.085  1.00  2.00           H  
ATOM    736  HB  VAL A  48      15.203   6.518   4.330  1.00  2.00           H  
ATOM    737 1HG1 VAL A  48      16.701   8.386   4.173  1.00  2.00           H  
ATOM    738 2HG1 VAL A  48      17.139   7.311   5.460  1.00  2.00           H  
ATOM    739 3HG1 VAL A  48      18.011   7.283   3.923  1.00  2.00           H  
ATOM    740 1HG2 VAL A  48      15.673   7.568   2.149  1.00  2.00           H  
ATOM    741 2HG2 VAL A  48      17.060   6.481   1.925  1.00  2.00           H  
ATOM    742 3HG2 VAL A  48      15.413   5.818   1.968  1.00  2.00           H  
ATOM    743  N   THR A  49      17.479   3.703   2.365  1.00  2.01           N  
ATOM    744  CA  THR A  49      18.375   3.176   1.353  1.00  2.01           C  
ATOM    745  C   THR A  49      18.365   4.056   0.126  1.00  2.01           C  
ATOM    746  O   THR A  49      17.297   4.451  -0.347  1.00  2.01           O  
ATOM    747  CB  THR A  49      17.990   1.733   0.957  1.00  2.01           C  
ATOM    748  OG1 THR A  49      18.090   0.878   2.104  1.00  2.01           O  
ATOM    749  CG2 THR A  49      18.909   1.207  -0.154  1.00  2.01           C  
ATOM    750  H   THR A  49      16.526   3.370   2.384  1.00  2.01           H  
ATOM    751  HA  THR A  49      19.390   3.168   1.753  1.00  2.01           H  
ATOM    752  HB  THR A  49      16.961   1.721   0.599  1.00  2.01           H  
ATOM    753  HG1 THR A  49      17.894  -0.029   1.844  1.00  2.01           H  
ATOM    754 1HG2 THR A  49      18.617   0.191  -0.413  1.00  2.01           H  
ATOM    755 2HG2 THR A  49      18.824   1.837  -1.039  1.00  2.01           H  
ATOM    756 3HG2 THR A  49      19.941   1.209   0.193  1.00  2.01           H  
ATOM    757  N   ILE A  50      19.550   4.368  -0.374  1.00  2.00           N  
ATOM    758  CA  ILE A  50      19.678   5.175  -1.570  1.00  2.00           C  
ATOM    759  C   ILE A  50      19.864   4.284  -2.792  1.00  2.00           C  
ATOM    760  O   ILE A  50      20.713   3.389  -2.799  1.00  2.00           O  
ATOM    761  CB  ILE A  50      20.839   6.173  -1.421  1.00  2.00           C  
ATOM    762  CG1 ILE A  50      20.603   7.011  -0.185  1.00  2.00           C  
ATOM    763  CG2 ILE A  50      20.962   7.032  -2.631  1.00  2.00           C  
ATOM    764  CD1 ILE A  50      19.303   7.702  -0.252  1.00  2.00           C  
ATOM    765  H   ILE A  50      20.379   4.022   0.083  1.00  2.00           H  
ATOM    766  HA  ILE A  50      18.758   5.742  -1.714  1.00  2.00           H  
ATOM    767  HB  ILE A  50      21.770   5.628  -1.280  1.00  2.00           H  
ATOM    768 1HG1 ILE A  50      20.618   6.374   0.702  1.00  2.00           H  
ATOM    769 2HG1 ILE A  50      21.392   7.761  -0.091  1.00  2.00           H  
ATOM    770 1HG2 ILE A  50      21.785   7.713  -2.495  1.00  2.00           H  
ATOM    771 2HG2 ILE A  50      21.156   6.405  -3.481  1.00  2.00           H  
ATOM    772 3HG2 ILE A  50      20.038   7.591  -2.789  1.00  2.00           H  
ATOM    773 1HD1 ILE A  50      19.154   8.262   0.612  1.00  2.00           H  
ATOM    774 2HD1 ILE A  50      19.267   8.356  -1.122  1.00  2.00           H  
ATOM    775 3HD1 ILE A  50      18.537   6.957  -0.322  1.00  2.00           H  
ATOM    776  N   GLU A  51      19.033   4.523  -3.804  1.00  1.97           N  
ATOM    777  CA  GLU A  51      19.037   3.781  -5.059  1.00  1.97           C  
ATOM    778  C   GLU A  51      20.035   4.438  -6.019  1.00  1.97           C  
ATOM    779  O   GLU A  51      20.669   3.771  -6.839  1.00  1.97           O  
ATOM    780  CB  GLU A  51      17.618   3.777  -5.660  1.00  1.97           C  
ATOM    781  CG  GLU A  51      16.572   3.068  -4.775  1.00  1.97           C  
ATOM    782  CD  GLU A  51      15.110   3.050  -5.311  1.00  1.97           C  
ATOM    783  OE1 GLU A  51      14.815   3.625  -6.345  1.00  1.97           O  
ATOM    784  OE2 GLU A  51      14.297   2.449  -4.645  1.00  1.97           O  
ATOM    785  H   GLU A  51      18.367   5.278  -3.695  1.00  1.97           H  
ATOM    786  HA  GLU A  51      19.355   2.758  -4.866  1.00  1.97           H  
ATOM    787 1HB  GLU A  51      17.291   4.802  -5.814  1.00  1.97           H  
ATOM    788 2HB  GLU A  51      17.633   3.287  -6.632  1.00  1.97           H  
ATOM    789 1HG  GLU A  51      16.896   2.038  -4.622  1.00  1.97           H  
ATOM    790 2HG  GLU A  51      16.578   3.560  -3.800  1.00  1.97           H  
ATOM    791  N   SER A  52      20.174   5.758  -5.882  1.00  1.92           N  
ATOM    792  CA  SER A  52      21.080   6.565  -6.714  1.00  1.92           C  
ATOM    793  C   SER A  52      21.443   7.903  -6.069  1.00  1.92           C  
ATOM    794  O   SER A  52      20.642   8.479  -5.323  1.00  1.92           O  
ATOM    795  CB  SER A  52      20.488   6.822  -8.084  1.00  1.92           C  
ATOM    796  OG  SER A  52      21.352   7.609  -8.858  1.00  1.92           O  
ATOM    797  H   SER A  52      19.582   6.206  -5.182  1.00  1.92           H  
ATOM    798  HA  SER A  52      22.008   6.001  -6.845  1.00  1.92           H  
ATOM    799 1HB  SER A  52      20.304   5.874  -8.589  1.00  1.92           H  
ATOM    800 2HB  SER A  52      19.536   7.328  -7.981  1.00  1.92           H  
ATOM    801  HG  SER A  52      21.482   8.426  -8.358  1.00  1.92           H  
ATOM    802  N   MET A  53      22.654   8.412  -6.346  1.00  1.86           N  
ATOM    803  CA  MET A  53      23.019   9.747  -5.857  1.00  1.86           C  
ATOM    804  C   MET A  53      24.018  10.498  -6.750  1.00  1.86           C  
ATOM    805  O   MET A  53      24.723   9.893  -7.559  1.00  1.86           O  
ATOM    806  CB  MET A  53      23.589   9.698  -4.448  1.00  1.86           C  
ATOM    807  CG  MET A  53      24.899   8.985  -4.304  1.00  1.86           C  
ATOM    808  SD  MET A  53      25.411   8.964  -2.608  1.00  1.86           S  
ATOM    809  CE  MET A  53      27.111   8.437  -2.665  1.00  1.86           C  
ATOM    810  H   MET A  53      23.300   7.893  -6.925  1.00  1.86           H  
ATOM    811  HA  MET A  53      22.110  10.326  -5.838  1.00  1.86           H  
ATOM    812 1HB  MET A  53      23.727  10.721  -4.085  1.00  1.86           H  
ATOM    813 2HB  MET A  53      22.877   9.227  -3.793  1.00  1.86           H  
ATOM    814 1HG  MET A  53      24.811   7.961  -4.657  1.00  1.86           H  
ATOM    815 2HG  MET A  53      25.661   9.499  -4.892  1.00  1.86           H  
ATOM    816 1HE  MET A  53      27.515   8.400  -1.651  1.00  1.86           H  
ATOM    817 2HE  MET A  53      27.168   7.448  -3.117  1.00  1.86           H  
ATOM    818 3HE  MET A  53      27.689   9.148  -3.256  1.00  1.86           H  
ATOM    819  N   GLY A  54      24.089  11.821  -6.562  1.00  1.79           N  
ATOM    820  CA  GLY A  54      25.022  12.705  -7.275  1.00  1.79           C  
ATOM    821  C   GLY A  54      24.808  14.183  -6.907  1.00  1.79           C  
ATOM    822  O   GLY A  54      24.262  14.500  -5.846  1.00  1.79           O  
ATOM    823  H   GLY A  54      23.437  12.226  -5.899  1.00  1.79           H  
ATOM    824 1HA  GLY A  54      26.045  12.416  -7.036  1.00  1.79           H  
ATOM    825 2HA  GLY A  54      24.891  12.576  -8.348  1.00  1.79           H  
ATOM    826  N   SER A  55      25.307  15.093  -7.750  1.00  1.73           N  
ATOM    827  CA  SER A  55      25.157  16.534  -7.503  1.00  1.73           C  
ATOM    828  C   SER A  55      25.412  17.376  -8.758  1.00  1.73           C  
ATOM    829  O   SER A  55      26.008  16.902  -9.730  1.00  1.73           O  
ATOM    830  CB  SER A  55      26.087  16.997  -6.395  1.00  1.73           C  
ATOM    831  OG  SER A  55      27.428  16.881  -6.784  1.00  1.73           O  
ATOM    832  H   SER A  55      25.770  14.783  -8.593  1.00  1.73           H  
ATOM    833  HA  SER A  55      24.130  16.722  -7.183  1.00  1.73           H  
ATOM    834 1HB  SER A  55      25.870  18.040  -6.158  1.00  1.73           H  
ATOM    835 2HB  SER A  55      25.906  16.430  -5.501  1.00  1.73           H  
ATOM    836  HG  SER A  55      27.538  17.494  -7.517  1.00  1.73           H  
ATOM    837  N   SER A  56      24.984  18.638  -8.693  1.00  1.65           N  
ATOM    838  CA  SER A  56      25.241  19.650  -9.726  1.00  1.65           C  
ATOM    839  C   SER A  56      25.604  20.967  -9.035  1.00  1.65           C  
ATOM    840  O   SER A  56      25.441  21.090  -7.820  1.00  1.65           O  
ATOM    841  CB  SER A  56      24.047  19.831 -10.647  1.00  1.65           C  
ATOM    842  OG  SER A  56      23.709  18.629 -11.290  1.00  1.65           O  
ATOM    843  H   SER A  56      24.478  18.912  -7.853  1.00  1.65           H  
ATOM    844  HA  SER A  56      26.094  19.333 -10.326  1.00  1.65           H  
ATOM    845 1HB  SER A  56      23.200  20.197 -10.084  1.00  1.65           H  
ATOM    846 2HB  SER A  56      24.287  20.585 -11.394  1.00  1.65           H  
ATOM    847  HG  SER A  56      24.516  18.318 -11.719  1.00  1.65           H  
ATOM    848  N   PHE A  57      26.127  21.937  -9.784  1.00  1.59           N  
ATOM    849  CA  PHE A  57      26.504  23.196  -9.141  1.00  1.59           C  
ATOM    850  C   PHE A  57      26.526  24.368 -10.115  1.00  1.59           C  
ATOM    851  O   PHE A  57      26.970  24.224 -11.255  1.00  1.59           O  
ATOM    852  CB  PHE A  57      27.895  23.053  -8.535  1.00  1.59           C  
ATOM    853  CG  PHE A  57      28.278  24.127  -7.613  1.00  1.59           C  
ATOM    854  CD1 PHE A  57      27.986  23.998  -6.283  1.00  1.59           C  
ATOM    855  CD2 PHE A  57      28.921  25.258  -8.048  1.00  1.59           C  
ATOM    856  CE1 PHE A  57      28.337  24.967  -5.395  1.00  1.59           C  
ATOM    857  CE2 PHE A  57      29.270  26.239  -7.160  1.00  1.59           C  
ATOM    858  CZ  PHE A  57      28.978  26.093  -5.830  1.00  1.59           C  
ATOM    859  H   PHE A  57      26.260  21.808 -10.778  1.00  1.59           H  
ATOM    860  HA  PHE A  57      25.784  23.420  -8.355  1.00  1.59           H  
ATOM    861 1HB  PHE A  57      27.949  22.117  -7.994  1.00  1.59           H  
ATOM    862 2HB  PHE A  57      28.636  23.014  -9.331  1.00  1.59           H  
ATOM    863  HD1 PHE A  57      27.482  23.096  -5.946  1.00  1.59           H  
ATOM    864  HD2 PHE A  57      29.149  25.370  -9.107  1.00  1.59           H  
ATOM    865  HE1 PHE A  57      28.108  24.836  -4.348  1.00  1.59           H  
ATOM    866  HE2 PHE A  57      29.779  27.135  -7.506  1.00  1.59           H  
ATOM    867  HZ  PHE A  57      29.257  26.871  -5.126  1.00  1.59           H  
ATOM    868  N   GLU A  58      26.042  25.525  -9.656  1.00  1.53           N  
ATOM    869  CA  GLU A  58      26.080  26.749 -10.455  1.00  1.53           C  
ATOM    870  C   GLU A  58      26.182  27.984  -9.558  1.00  1.53           C  
ATOM    871  O   GLU A  58      25.408  28.130  -8.613  1.00  1.53           O  
ATOM    872  CB  GLU A  58      24.818  26.840 -11.326  1.00  1.53           C  
ATOM    873  CG  GLU A  58      24.774  28.054 -12.272  1.00  1.53           C  
ATOM    874  CD  GLU A  58      23.570  28.062 -13.203  1.00  1.53           C  
ATOM    875  OE1 GLU A  58      22.795  27.135 -13.159  1.00  1.53           O  
ATOM    876  OE2 GLU A  58      23.434  28.998 -13.957  1.00  1.53           O  
ATOM    877  H   GLU A  58      25.681  25.561  -8.702  1.00  1.53           H  
ATOM    878  HA  GLU A  58      26.959  26.719 -11.098  1.00  1.53           H  
ATOM    879 1HB  GLU A  58      24.735  25.936 -11.932  1.00  1.53           H  
ATOM    880 2HB  GLU A  58      23.937  26.883 -10.684  1.00  1.53           H  
ATOM    881 1HG  GLU A  58      24.754  28.963 -11.672  1.00  1.53           H  
ATOM    882 2HG  GLU A  58      25.685  28.067 -12.868  1.00  1.53           H  
ATOM    883  N   GLY A  59      27.084  28.913  -9.882  1.00  1.49           N  
ATOM    884  CA  GLY A  59      27.159  30.132  -9.077  1.00  1.49           C  
ATOM    885  C   GLY A  59      27.494  29.803  -7.625  1.00  1.49           C  
ATOM    886  O   GLY A  59      28.573  29.297  -7.322  1.00  1.49           O  
ATOM    887  H   GLY A  59      27.706  28.771 -10.663  1.00  1.49           H  
ATOM    888 1HA  GLY A  59      27.922  30.792  -9.490  1.00  1.49           H  
ATOM    889 2HA  GLY A  59      26.212  30.663  -9.130  1.00  1.49           H  
ATOM    890  N   SER A  60      26.581  30.176  -6.728  1.00  1.48           N  
ATOM    891  CA  SER A  60      26.721  29.954  -5.292  1.00  1.48           C  
ATOM    892  C   SER A  60      25.687  28.934  -4.813  1.00  1.48           C  
ATOM    893  O   SER A  60      25.361  28.870  -3.624  1.00  1.48           O  
ATOM    894  CB  SER A  60      26.571  31.249  -4.526  1.00  1.48           C  
ATOM    895  OG  SER A  60      25.319  31.829  -4.759  1.00  1.48           O  
ATOM    896  H   SER A  60      25.731  30.600  -7.065  1.00  1.48           H  
ATOM    897  HA  SER A  60      27.713  29.544  -5.091  1.00  1.48           H  
ATOM    898 1HB  SER A  60      26.694  31.053  -3.454  1.00  1.48           H  
ATOM    899 2HB  SER A  60      27.355  31.937  -4.824  1.00  1.48           H  
ATOM    900  HG  SER A  60      24.679  31.211  -4.396  1.00  1.48           H  
ATOM    901  N   LYS A  61      25.112  28.185  -5.747  1.00  1.50           N  
ATOM    902  CA  LYS A  61      24.143  27.175  -5.359  1.00  1.50           C  
ATOM    903  C   LYS A  61      24.568  25.765  -5.721  1.00  1.50           C  
ATOM    904  O   LYS A  61      25.064  25.475  -6.816  1.00  1.50           O  
ATOM    905  CB  LYS A  61      22.780  27.459  -5.979  1.00  1.50           C  
ATOM    906  CG  LYS A  61      22.118  28.728  -5.462  1.00  1.50           C  
ATOM    907  CD  LYS A  61      20.731  28.908  -6.058  1.00  1.50           C  
ATOM    908  CE  LYS A  61      20.056  30.173  -5.534  1.00  1.50           C  
ATOM    909  NZ  LYS A  61      18.703  30.366  -6.125  1.00  1.50           N  
ATOM    910  H   LYS A  61      25.369  28.281  -6.728  1.00  1.50           H  
ATOM    911  HA  LYS A  61      24.030  27.204  -4.277  1.00  1.50           H  
ATOM    912 1HB  LYS A  61      22.887  27.541  -7.062  1.00  1.50           H  
ATOM    913 2HB  LYS A  61      22.111  26.616  -5.776  1.00  1.50           H  
ATOM    914 1HG  LYS A  61      22.042  28.674  -4.373  1.00  1.50           H  
ATOM    915 2HG  LYS A  61      22.730  29.588  -5.723  1.00  1.50           H  
ATOM    916 1HD  LYS A  61      20.810  28.969  -7.145  1.00  1.50           H  
ATOM    917 2HD  LYS A  61      20.115  28.042  -5.807  1.00  1.50           H  
ATOM    918 1HE  LYS A  61      19.962  30.103  -4.449  1.00  1.50           H  
ATOM    919 2HE  LYS A  61      20.676  31.036  -5.780  1.00  1.50           H  
ATOM    920 1HZ  LYS A  61      18.288  31.209  -5.756  1.00  1.50           H  
ATOM    921 2HZ  LYS A  61      18.782  30.441  -7.130  1.00  1.50           H  
ATOM    922 3HZ  LYS A  61      18.119  29.574  -5.893  1.00  1.50           H  
ATOM    923  N   ALA A  62      24.301  24.865  -4.794  1.00  1.56           N  
ATOM    924  CA  ALA A  62      24.567  23.466  -5.000  1.00  1.56           C  
ATOM    925  C   ALA A  62      23.260  22.742  -5.118  1.00  1.56           C  
ATOM    926  O   ALA A  62      22.279  23.082  -4.456  1.00  1.56           O  
ATOM    927  CB  ALA A  62      25.378  22.900  -3.852  1.00  1.56           C  
ATOM    928  H   ALA A  62      23.892  25.171  -3.913  1.00  1.56           H  
ATOM    929  HA  ALA A  62      25.111  23.338  -5.934  1.00  1.56           H  
ATOM    930 1HB  ALA A  62      25.560  21.839  -4.025  1.00  1.56           H  
ATOM    931 2HB  ALA A  62      26.322  23.424  -3.774  1.00  1.56           H  
ATOM    932 3HB  ALA A  62      24.820  23.028  -2.929  1.00  1.56           H  
ATOM    933  N   TYR A  63      23.231  21.719  -5.928  1.00  1.64           N  
ATOM    934  CA  TYR A  63      22.022  20.941  -6.014  1.00  1.64           C  
ATOM    935  C   TYR A  63      22.436  19.546  -5.683  1.00  1.64           C  
ATOM    936  O   TYR A  63      23.499  19.089  -6.113  1.00  1.64           O  
ATOM    937  CB  TYR A  63      21.426  21.068  -7.404  1.00  1.64           C  
ATOM    938  CG  TYR A  63      21.149  22.504  -7.749  1.00  1.64           C  
ATOM    939  CD1 TYR A  63      22.182  23.294  -8.267  1.00  1.64           C  
ATOM    940  CD2 TYR A  63      19.901  23.039  -7.551  1.00  1.64           C  
ATOM    941  CE1 TYR A  63      21.948  24.616  -8.573  1.00  1.64           C  
ATOM    942  CE2 TYR A  63      19.662  24.359  -7.863  1.00  1.64           C  
ATOM    943  CZ  TYR A  63      20.673  25.147  -8.370  1.00  1.64           C  
ATOM    944  OH  TYR A  63      20.419  26.458  -8.683  1.00  1.64           O  
ATOM    945  H   TYR A  63      24.046  21.475  -6.491  1.00  1.64           H  
ATOM    946  HA  TYR A  63      21.301  21.265  -5.266  1.00  1.64           H  
ATOM    947 1HB  TYR A  63      22.109  20.661  -8.133  1.00  1.64           H  
ATOM    948 2HB  TYR A  63      20.492  20.508  -7.461  1.00  1.64           H  
ATOM    949  HD1 TYR A  63      23.176  22.864  -8.421  1.00  1.64           H  
ATOM    950  HD2 TYR A  63      19.102  22.416  -7.149  1.00  1.64           H  
ATOM    951  HE1 TYR A  63      22.754  25.238  -8.974  1.00  1.64           H  
ATOM    952  HE2 TYR A  63      18.670  24.781  -7.707  1.00  1.64           H  
ATOM    953  HH  TYR A  63      21.238  26.881  -8.964  1.00  1.64           H  
ATOM    954  N   PHE A  64      21.616  18.855  -4.931  1.00  1.73           N  
ATOM    955  CA  PHE A  64      22.009  17.514  -4.554  1.00  1.73           C  
ATOM    956  C   PHE A  64      21.068  16.535  -5.150  1.00  1.73           C  
ATOM    957  O   PHE A  64      19.886  16.833  -5.316  1.00  1.73           O  
ATOM    958  CB  PHE A  64      22.096  17.396  -3.042  1.00  1.73           C  
ATOM    959  CG  PHE A  64      23.225  18.224  -2.496  1.00  1.73           C  
ATOM    960  CD1 PHE A  64      23.064  19.573  -2.192  1.00  1.73           C  
ATOM    961  CD2 PHE A  64      24.461  17.654  -2.316  1.00  1.73           C  
ATOM    962  CE1 PHE A  64      24.138  20.309  -1.719  1.00  1.73           C  
ATOM    963  CE2 PHE A  64      25.529  18.383  -1.850  1.00  1.73           C  
ATOM    964  CZ  PHE A  64      25.367  19.716  -1.551  1.00  1.73           C  
ATOM    965  H   PHE A  64      20.722  19.262  -4.631  1.00  1.73           H  
ATOM    966  HA  PHE A  64      23.002  17.302  -4.953  1.00  1.73           H  
ATOM    967 1HB  PHE A  64      21.191  17.753  -2.613  1.00  1.73           H  
ATOM    968 2HB  PHE A  64      22.233  16.358  -2.748  1.00  1.73           H  
ATOM    969  HD1 PHE A  64      22.091  20.046  -2.328  1.00  1.73           H  
ATOM    970  HD2 PHE A  64      24.581  16.605  -2.554  1.00  1.73           H  
ATOM    971  HE1 PHE A  64      24.017  21.349  -1.478  1.00  1.73           H  
ATOM    972  HE2 PHE A  64      26.499  17.901  -1.716  1.00  1.73           H  
ATOM    973  HZ  PHE A  64      26.210  20.295  -1.175  1.00  1.73           H  
ATOM    974  N   VAL A  65      21.594  15.382  -5.517  1.00  1.83           N  
ATOM    975  CA  VAL A  65      20.747  14.378  -6.078  1.00  1.83           C  
ATOM    976  C   VAL A  65      20.768  13.074  -5.330  1.00  1.83           C  
ATOM    977  O   VAL A  65      21.820  12.479  -5.116  1.00  1.83           O  
ATOM    978  CB  VAL A  65      21.101  14.127  -7.548  1.00  1.83           C  
ATOM    979  CG1 VAL A  65      20.208  13.028  -8.101  1.00  1.83           C  
ATOM    980  CG2 VAL A  65      20.945  15.425  -8.329  1.00  1.83           C  
ATOM    981  H   VAL A  65      22.590  15.192  -5.409  1.00  1.83           H  
ATOM    982  HA  VAL A  65      19.749  14.762  -6.059  1.00  1.83           H  
ATOM    983  HB  VAL A  65      22.117  13.784  -7.627  1.00  1.83           H  
ATOM    984 1HG1 VAL A  65      20.457  12.845  -9.145  1.00  1.83           H  
ATOM    985 2HG1 VAL A  65      20.355  12.111  -7.529  1.00  1.83           H  
ATOM    986 3HG1 VAL A  65      19.166  13.338  -8.027  1.00  1.83           H  
ATOM    987 1HG2 VAL A  65      21.191  15.255  -9.374  1.00  1.83           H  
ATOM    988 2HG2 VAL A  65      19.908  15.769  -8.249  1.00  1.83           H  
ATOM    989 3HG2 VAL A  65      21.611  16.185  -7.927  1.00  1.83           H  
ATOM    990  N   PHE A  66      19.592  12.645  -4.929  1.00  1.93           N  
ATOM    991  CA  PHE A  66      19.340  11.371  -4.300  1.00  1.93           C  
ATOM    992  C   PHE A  66      18.065  10.761  -4.853  1.00  1.93           C  
ATOM    993  O   PHE A  66      17.119  11.481  -5.218  1.00  1.93           O  
ATOM    994  CB  PHE A  66      19.291  11.489  -2.771  1.00  1.93           C  
ATOM    995  CG  PHE A  66      20.635  11.850  -2.162  1.00  1.93           C  
ATOM    996  CD1 PHE A  66      21.083  13.168  -2.022  1.00  1.93           C  
ATOM    997  CD2 PHE A  66      21.461  10.832  -1.728  1.00  1.93           C  
ATOM    998  CE1 PHE A  66      22.332  13.427  -1.483  1.00  1.93           C  
ATOM    999  CE2 PHE A  66      22.693  11.090  -1.186  1.00  1.93           C  
ATOM   1000  CZ  PHE A  66      23.135  12.377  -1.070  1.00  1.93           C  
ATOM   1001  H   PHE A  66      18.804  13.246  -5.105  1.00  1.93           H  
ATOM   1002  HA  PHE A  66      20.163  10.703  -4.538  1.00  1.93           H  
ATOM   1003 1HB  PHE A  66      18.563  12.243  -2.478  1.00  1.93           H  
ATOM   1004 2HB  PHE A  66      18.965  10.541  -2.343  1.00  1.93           H  
ATOM   1005  HD1 PHE A  66      20.457  13.984  -2.352  1.00  1.93           H  
ATOM   1006  HD2 PHE A  66      21.118   9.811  -1.826  1.00  1.93           H  
ATOM   1007  HE1 PHE A  66      22.684  14.447  -1.389  1.00  1.93           H  
ATOM   1008  HE2 PHE A  66      23.319  10.270  -0.858  1.00  1.93           H  
ATOM   1009  HZ  PHE A  66      24.119  12.565  -0.656  1.00  1.93           H  
ATOM   1010  N   THR A  67      18.024   9.440  -4.891  1.00  2.03           N  
ATOM   1011  CA  THR A  67      16.810   8.691  -5.173  1.00  2.03           C  
ATOM   1012  C   THR A  67      16.598   7.646  -4.081  1.00  2.03           C  
ATOM   1013  O   THR A  67      17.491   6.817  -3.844  1.00  2.03           O  
ATOM   1014  CB  THR A  67      16.855   8.005  -6.543  1.00  2.03           C  
ATOM   1015  OG1 THR A  67      17.038   8.989  -7.581  1.00  2.03           O  
ATOM   1016  CG2 THR A  67      15.588   7.217  -6.806  1.00  2.03           C  
ATOM   1017  H   THR A  67      18.889   8.935  -4.701  1.00  2.03           H  
ATOM   1018  HA  THR A  67      15.969   9.375  -5.174  1.00  2.03           H  
ATOM   1019  HB  THR A  67      17.691   7.316  -6.559  1.00  2.03           H  
ATOM   1020  HG1 THR A  67      16.389   9.686  -7.473  1.00  2.03           H  
ATOM   1021 1HG2 THR A  67      15.659   6.728  -7.774  1.00  2.03           H  
ATOM   1022 2HG2 THR A  67      15.456   6.460  -6.032  1.00  2.03           H  
ATOM   1023 3HG2 THR A  67      14.746   7.879  -6.803  1.00  2.03           H  
ATOM   1024  N   ALA A  68      15.409   7.647  -3.462  1.00  2.13           N  
ATOM   1025  CA  ALA A  68      15.053   6.676  -2.411  1.00  2.13           C  
ATOM   1026  C   ALA A  68      13.546   6.403  -2.340  1.00  2.13           C  
ATOM   1027  O   ALA A  68      12.736   7.227  -2.761  1.00  2.13           O  
ATOM   1028  CB  ALA A  68      15.506   7.176  -1.058  1.00  2.13           C  
ATOM   1029  H   ALA A  68      14.769   8.407  -3.694  1.00  2.13           H  
ATOM   1030  HA  ALA A  68      15.560   5.737  -2.640  1.00  2.13           H  
ATOM   1031 1HB  ALA A  68      15.270   6.425  -0.318  1.00  2.13           H  
ATOM   1032 2HB  ALA A  68      16.557   7.342  -1.084  1.00  2.13           H  
ATOM   1033 3HB  ALA A  68      15.009   8.085  -0.816  1.00  2.13           H  
ATOM   1034  N   SER A  69      13.160   5.271  -1.746  1.00  2.26           N  
ATOM   1035  CA  SER A  69      11.737   4.954  -1.543  1.00  2.26           C  
ATOM   1036  C   SER A  69      11.442   4.618  -0.080  1.00  2.26           C  
ATOM   1037  O   SER A  69      11.977   3.652   0.473  1.00  2.26           O  
ATOM   1038  CB  SER A  69      11.325   3.804  -2.436  1.00  2.26           C  
ATOM   1039  OG  SER A  69       9.991   3.438  -2.195  1.00  2.26           O  
ATOM   1040  H   SER A  69      13.860   4.611  -1.431  1.00  2.26           H  
ATOM   1041  HA  SER A  69      11.140   5.826  -1.808  1.00  2.26           H  
ATOM   1042 1HB  SER A  69      11.442   4.104  -3.479  1.00  2.26           H  
ATOM   1043 2HB  SER A  69      11.983   2.950  -2.269  1.00  2.26           H  
ATOM   1044  HG  SER A  69       9.497   4.262  -2.162  1.00  2.26           H  
ATOM   1045  N   THR A  70      10.648   5.486   0.549  1.00  2.39           N  
ATOM   1046  CA  THR A  70      10.307   5.408   1.969  1.00  2.39           C  
ATOM   1047  C   THR A  70       8.800   5.702   2.164  1.00  2.39           C  
ATOM   1048  O   THR A  70       8.154   6.107   1.211  1.00  2.39           O  
ATOM   1049  CB  THR A  70      11.139   6.443   2.748  1.00  2.39           C  
ATOM   1050  OG1 THR A  70      10.723   7.750   2.385  1.00  2.39           O  
ATOM   1051  CG2 THR A  70      12.616   6.315   2.472  1.00  2.39           C  
ATOM   1052  H   THR A  70      10.223   6.236   0.000  1.00  2.39           H  
ATOM   1053  HA  THR A  70      10.541   4.410   2.322  1.00  2.39           H  
ATOM   1054  HB  THR A  70      10.983   6.306   3.788  1.00  2.39           H  
ATOM   1055  HG1 THR A  70       9.826   7.888   2.749  1.00  2.39           H  
ATOM   1056 1HG2 THR A  70      13.137   7.063   3.049  1.00  2.39           H  
ATOM   1057 2HG2 THR A  70      12.960   5.321   2.765  1.00  2.39           H  
ATOM   1058 3HG2 THR A  70      12.818   6.475   1.417  1.00  2.39           H  
ATOM   1059  N   PRO A  71       8.169   5.423   3.316  1.00  2.52           N  
ATOM   1060  CA  PRO A  71       6.843   5.927   3.660  1.00  2.52           C  
ATOM   1061  C   PRO A  71       6.920   7.453   3.658  1.00  2.52           C  
ATOM   1062  O   PRO A  71       7.954   8.003   4.055  1.00  2.52           O  
ATOM   1063  CB  PRO A  71       6.596   5.334   5.049  1.00  2.52           C  
ATOM   1064  CG  PRO A  71       7.501   4.103   5.098  1.00  2.52           C  
ATOM   1065  CD  PRO A  71       8.735   4.488   4.295  1.00  2.52           C  
ATOM   1066  HA  PRO A  71       6.100   5.562   2.935  1.00  2.52           H  
ATOM   1067 1HB  PRO A  71       6.836   6.077   5.822  1.00  2.52           H  
ATOM   1068 2HB  PRO A  71       5.530   5.082   5.163  1.00  2.52           H  
ATOM   1069 1HG  PRO A  71       7.737   3.848   6.144  1.00  2.52           H  
ATOM   1070 2HG  PRO A  71       6.971   3.236   4.672  1.00  2.52           H  
ATOM   1071 1HD  PRO A  71       9.447   4.988   4.939  1.00  2.52           H  
ATOM   1072 2HD  PRO A  71       9.150   3.592   3.819  1.00  2.52           H  
ATOM   1073  N   LEU A  72       5.841   8.148   3.301  1.00  2.60           N  
ATOM   1074  CA  LEU A  72       5.898   9.617   3.297  1.00  2.60           C  
ATOM   1075  C   LEU A  72       6.322  10.207   4.639  1.00  2.60           C  
ATOM   1076  O   LEU A  72       7.081  11.175   4.681  1.00  2.60           O  
ATOM   1077  CB  LEU A  72       4.563  10.230   2.870  1.00  2.60           C  
ATOM   1078  CG  LEU A  72       4.573  11.771   2.791  1.00  2.60           C  
ATOM   1079  CD1 LEU A  72       5.628  12.204   1.806  1.00  2.60           C  
ATOM   1080  CD2 LEU A  72       3.220  12.265   2.333  1.00  2.60           C  
ATOM   1081  H   LEU A  72       5.001   7.671   2.999  1.00  2.60           H  
ATOM   1082  HA  LEU A  72       6.643   9.918   2.564  1.00  2.60           H  
ATOM   1083 1HB  LEU A  72       4.289   9.841   1.895  1.00  2.60           H  
ATOM   1084 2HB  LEU A  72       3.797   9.937   3.587  1.00  2.60           H  
ATOM   1085  HG  LEU A  72       4.816  12.193   3.772  1.00  2.60           H  
ATOM   1086 1HD1 LEU A  72       5.648  13.292   1.739  1.00  2.60           H  
ATOM   1087 2HD1 LEU A  72       6.588  11.848   2.133  1.00  2.60           H  
ATOM   1088 3HD1 LEU A  72       5.396  11.784   0.842  1.00  2.60           H  
ATOM   1089 1HD2 LEU A  72       3.238  13.354   2.270  1.00  2.60           H  
ATOM   1090 2HD2 LEU A  72       2.996  11.847   1.352  1.00  2.60           H  
ATOM   1091 3HD2 LEU A  72       2.459  11.954   3.048  1.00  2.60           H  
ATOM   1092  N   ALA A  73       5.848   9.630   5.741  1.00  2.61           N  
ATOM   1093  CA  ALA A  73       6.192  10.136   7.067  1.00  2.61           C  
ATOM   1094  C   ALA A  73       7.708  10.121   7.299  1.00  2.61           C  
ATOM   1095  O   ALA A  73       8.262  10.980   8.001  1.00  2.61           O  
ATOM   1096  CB  ALA A  73       5.498   9.311   8.137  1.00  2.61           C  
ATOM   1097  H   ALA A  73       5.236   8.833   5.653  1.00  2.61           H  
ATOM   1098  HA  ALA A  73       5.853  11.174   7.131  1.00  2.61           H  
ATOM   1099 1HB  ALA A  73       5.741   9.711   9.121  1.00  2.61           H  
ATOM   1100 2HB  ALA A  73       4.421   9.350   7.985  1.00  2.61           H  
ATOM   1101 3HB  ALA A  73       5.838   8.278   8.071  1.00  2.61           H  
ATOM   1102  N   GLN A  74       8.386   9.130   6.721  1.00  2.54           N  
ATOM   1103  CA  GLN A  74       9.809   9.020   6.928  1.00  2.54           C  
ATOM   1104  C   GLN A  74      10.452  10.033   6.009  1.00  2.54           C  
ATOM   1105  O   GLN A  74      11.420  10.674   6.390  1.00  2.54           O  
ATOM   1106  CB  GLN A  74      10.328   7.614   6.632  1.00  2.54           C  
ATOM   1107  CG  GLN A  74      11.811   7.378   7.008  1.00  2.54           C  
ATOM   1108  CD  GLN A  74      12.349   5.971   6.606  1.00  2.54           C  
ATOM   1109  OE1 GLN A  74      11.651   5.198   5.950  1.00  2.54           O  
ATOM   1110  NE2 GLN A  74      13.570   5.638   6.993  1.00  2.54           N  
ATOM   1111  H   GLN A  74       7.931   8.482   6.088  1.00  2.54           H  
ATOM   1112  HA  GLN A  74      10.046   9.280   7.957  1.00  2.54           H  
ATOM   1113 1HB  GLN A  74       9.720   6.884   7.160  1.00  2.54           H  
ATOM   1114 2HB  GLN A  74      10.211   7.428   5.575  1.00  2.54           H  
ATOM   1115 1HG  GLN A  74      12.391   8.124   6.524  1.00  2.54           H  
ATOM   1116 2HG  GLN A  74      11.918   7.481   8.088  1.00  2.54           H  
ATOM   1117 1HE2 GLN A  74      13.955   4.730   6.729  1.00  2.54           H  
ATOM   1118 2HE2 GLN A  74      14.155   6.258   7.553  1.00  2.54           H  
ATOM   1119  N   ALA A  75       9.897  10.207   4.798  1.00  2.42           N  
ATOM   1120  CA  ALA A  75      10.496  11.151   3.852  1.00  2.42           C  
ATOM   1121  C   ALA A  75      10.534  12.546   4.458  1.00  2.42           C  
ATOM   1122  O   ALA A  75      11.541  13.255   4.323  1.00  2.42           O  
ATOM   1123  CB  ALA A  75       9.705  11.191   2.549  1.00  2.42           C  
ATOM   1124  H   ALA A  75       9.085   9.651   4.533  1.00  2.42           H  
ATOM   1125  HA  ALA A  75      11.504  10.837   3.644  1.00  2.42           H  
ATOM   1126 1HB  ALA A  75      10.176  11.888   1.860  1.00  2.42           H  
ATOM   1127 2HB  ALA A  75       9.685  10.197   2.101  1.00  2.42           H  
ATOM   1128 3HB  ALA A  75       8.704  11.513   2.757  1.00  2.42           H  
ATOM   1129  N   GLU A  76       9.477  12.935   5.174  1.00  2.26           N  
ATOM   1130  CA  GLU A  76       9.491  14.243   5.812  1.00  2.26           C  
ATOM   1131  C   GLU A  76      10.543  14.297   6.925  1.00  2.26           C  
ATOM   1132  O   GLU A  76      11.287  15.275   7.034  1.00  2.26           O  
ATOM   1133  CB  GLU A  76       8.109  14.612   6.355  1.00  2.26           C  
ATOM   1134  CG  GLU A  76       7.049  14.891   5.262  1.00  2.26           C  
ATOM   1135  CD  GLU A  76       5.685  15.306   5.811  1.00  2.26           C  
ATOM   1136  OE1 GLU A  76       5.505  15.281   7.008  1.00  2.26           O  
ATOM   1137  OE2 GLU A  76       4.836  15.663   5.025  1.00  2.26           O  
ATOM   1138  H   GLU A  76       8.659  12.321   5.239  1.00  2.26           H  
ATOM   1139  HA  GLU A  76       9.764  14.983   5.059  1.00  2.26           H  
ATOM   1140 1HB  GLU A  76       7.739  13.788   6.972  1.00  2.26           H  
ATOM   1141 2HB  GLU A  76       8.189  15.492   6.992  1.00  2.26           H  
ATOM   1142 1HG  GLU A  76       7.421  15.679   4.607  1.00  2.26           H  
ATOM   1143 2HG  GLU A  76       6.931  13.986   4.659  1.00  2.26           H  
ATOM   1144  N   SER A  77      10.670  13.218   7.709  1.00  2.10           N  
ATOM   1145  CA  SER A  77      11.666  13.193   8.778  1.00  2.10           C  
ATOM   1146  C   SER A  77      13.077  13.309   8.195  1.00  2.10           C  
ATOM   1147  O   SER A  77      13.929  14.035   8.723  1.00  2.10           O  
ATOM   1148  CB  SER A  77      11.544  11.913   9.579  1.00  2.10           C  
ATOM   1149  OG  SER A  77      10.311  11.846  10.249  1.00  2.10           O  
ATOM   1150  H   SER A  77      10.033  12.422   7.596  1.00  2.10           H  
ATOM   1151  HA  SER A  77      11.492  14.050   9.436  1.00  2.10           H  
ATOM   1152 1HB  SER A  77      11.647  11.057   8.916  1.00  2.10           H  
ATOM   1153 2HB  SER A  77      12.355  11.865  10.300  1.00  2.10           H  
ATOM   1154  HG  SER A  77       9.628  11.767   9.552  1.00  2.10           H  
ATOM   1155  N   ILE A  78      13.297  12.607   7.082  1.00  1.96           N  
ATOM   1156  CA  ILE A  78      14.560  12.614   6.372  1.00  1.96           C  
ATOM   1157  C   ILE A  78      14.884  13.988   5.879  1.00  1.96           C  
ATOM   1158  O   ILE A  78      16.004  14.458   6.047  1.00  1.96           O  
ATOM   1159  CB  ILE A  78      14.538  11.634   5.193  1.00  1.96           C  
ATOM   1160  CG1 ILE A  78      14.484  10.225   5.708  1.00  1.96           C  
ATOM   1161  CG2 ILE A  78      15.761  11.841   4.303  1.00  1.96           C  
ATOM   1162  CD1 ILE A  78      14.091   9.258   4.677  1.00  1.96           C  
ATOM   1163  H   ILE A  78      12.541  12.034   6.715  1.00  1.96           H  
ATOM   1164  HA  ILE A  78      15.331  12.309   7.073  1.00  1.96           H  
ATOM   1165  HB  ILE A  78      13.637  11.803   4.610  1.00  1.96           H  
ATOM   1166 1HG1 ILE A  78      15.484   9.957   6.049  1.00  1.96           H  
ATOM   1167 2HG1 ILE A  78      13.811  10.161   6.553  1.00  1.96           H  
ATOM   1168 1HG2 ILE A  78      15.709  11.145   3.478  1.00  1.96           H  
ATOM   1169 2HG2 ILE A  78      15.772  12.862   3.922  1.00  1.96           H  
ATOM   1170 3HG2 ILE A  78      16.667  11.658   4.872  1.00  1.96           H  
ATOM   1171 1HD1 ILE A  78      14.106   8.269   5.101  1.00  1.96           H  
ATOM   1172 2HD1 ILE A  78      13.100   9.480   4.345  1.00  1.96           H  
ATOM   1173 3HD1 ILE A  78      14.762   9.311   3.840  1.00  1.96           H  
ATOM   1174  N   ALA A  79      13.900  14.647   5.272  1.00  1.84           N  
ATOM   1175  CA  ALA A  79      14.126  15.980   4.769  1.00  1.84           C  
ATOM   1176  C   ALA A  79      14.560  16.919   5.874  1.00  1.84           C  
ATOM   1177  O   ALA A  79      15.532  17.648   5.706  1.00  1.84           O  
ATOM   1178  CB  ALA A  79      12.857  16.501   4.147  1.00  1.84           C  
ATOM   1179  H   ALA A  79      12.991  14.207   5.142  1.00  1.84           H  
ATOM   1180  HA  ALA A  79      14.913  15.936   4.019  1.00  1.84           H  
ATOM   1181 1HB  ALA A  79      13.022  17.491   3.770  1.00  1.84           H  
ATOM   1182 2HB  ALA A  79      12.549  15.836   3.348  1.00  1.84           H  
ATOM   1183 3HB  ALA A  79      12.076  16.534   4.906  1.00  1.84           H  
ATOM   1184  N   ASP A  80      13.922  16.857   7.040  1.00  1.75           N  
ATOM   1185  CA  ASP A  80      14.335  17.762   8.105  1.00  1.75           C  
ATOM   1186  C   ASP A  80      15.749  17.453   8.587  1.00  1.75           C  
ATOM   1187  O   ASP A  80      16.550  18.364   8.844  1.00  1.75           O  
ATOM   1188  CB  ASP A  80      13.352  17.695   9.266  1.00  1.75           C  
ATOM   1189  CG  ASP A  80      12.002  18.377   8.967  1.00  1.75           C  
ATOM   1190  OD1 ASP A  80      11.913  19.093   7.993  1.00  1.75           O  
ATOM   1191  OD2 ASP A  80      11.083  18.191   9.733  1.00  1.75           O  
ATOM   1192  H   ASP A  80      13.128  16.223   7.160  1.00  1.75           H  
ATOM   1193  HA  ASP A  80      14.327  18.780   7.709  1.00  1.75           H  
ATOM   1194 1HB  ASP A  80      13.162  16.641   9.500  1.00  1.75           H  
ATOM   1195 2HB  ASP A  80      13.797  18.148  10.148  1.00  1.75           H  
ATOM   1196  N   ALA A  81      16.069  16.166   8.704  1.00  1.68           N  
ATOM   1197  CA  ALA A  81      17.392  15.737   9.120  1.00  1.68           C  
ATOM   1198  C   ALA A  81      18.459  16.177   8.122  1.00  1.68           C  
ATOM   1199  O   ALA A  81      19.555  16.591   8.492  1.00  1.68           O  
ATOM   1200  CB  ALA A  81      17.408  14.250   9.270  1.00  1.68           C  
ATOM   1201  H   ALA A  81      15.362  15.452   8.500  1.00  1.68           H  
ATOM   1202  HA  ALA A  81      17.616  16.206  10.081  1.00  1.68           H  
ATOM   1203 1HB  ALA A  81      18.392  13.932   9.598  1.00  1.68           H  
ATOM   1204 2HB  ALA A  81      16.658  13.948   9.997  1.00  1.68           H  
ATOM   1205 3HB  ALA A  81      17.174  13.809   8.309  1.00  1.68           H  
ATOM   1206  N   LEU A  82      18.097  16.094   6.847  1.00  1.64           N  
ATOM   1207  CA  LEU A  82      18.956  16.448   5.735  1.00  1.64           C  
ATOM   1208  C   LEU A  82      19.198  17.961   5.762  1.00  1.64           C  
ATOM   1209  O   LEU A  82      20.336  18.409   5.584  1.00  1.64           O  
ATOM   1210  CB  LEU A  82      18.287  15.925   4.461  1.00  1.64           C  
ATOM   1211  CG  LEU A  82      18.960  16.075   3.175  1.00  1.64           C  
ATOM   1212  CD1 LEU A  82      20.260  15.366   3.225  1.00  1.64           C  
ATOM   1213  CD2 LEU A  82      18.079  15.479   2.124  1.00  1.64           C  
ATOM   1214  H   LEU A  82      17.178  15.728   6.627  1.00  1.64           H  
ATOM   1215  HA  LEU A  82      19.905  15.940   5.850  1.00  1.64           H  
ATOM   1216 1HB  LEU A  82      18.151  14.851   4.598  1.00  1.64           H  
ATOM   1217 2HB  LEU A  82      17.309  16.339   4.394  1.00  1.64           H  
ATOM   1218  HG  LEU A  82      19.137  17.108   2.973  1.00  1.64           H  
ATOM   1219 1HD1 LEU A  82      20.770  15.468   2.263  1.00  1.64           H  
ATOM   1220 2HD1 LEU A  82      20.851  15.807   4.020  1.00  1.64           H  
ATOM   1221 3HD1 LEU A  82      20.093  14.313   3.438  1.00  1.64           H  
ATOM   1222 1HD2 LEU A  82      18.569  15.562   1.170  1.00  1.64           H  
ATOM   1223 2HD2 LEU A  82      17.911  14.436   2.365  1.00  1.64           H  
ATOM   1224 3HD2 LEU A  82      17.123  15.989   2.097  1.00  1.64           H  
ATOM   1225  N   VAL A  83      18.161  18.754   6.052  1.00  1.61           N  
ATOM   1226  CA  VAL A  83      18.354  20.195   6.154  1.00  1.61           C  
ATOM   1227  C   VAL A  83      19.363  20.485   7.255  1.00  1.61           C  
ATOM   1228  O   VAL A  83      20.288  21.289   7.079  1.00  1.61           O  
ATOM   1229  CB  VAL A  83      17.052  20.935   6.538  1.00  1.61           C  
ATOM   1230  CG1 VAL A  83      17.395  22.363   6.857  1.00  1.61           C  
ATOM   1231  CG2 VAL A  83      16.059  20.910   5.437  1.00  1.61           C  
ATOM   1232  H   VAL A  83      17.230  18.350   6.170  1.00  1.61           H  
ATOM   1233  HA  VAL A  83      18.726  20.576   5.212  1.00  1.61           H  
ATOM   1234  HB  VAL A  83      16.626  20.476   7.428  1.00  1.61           H  
ATOM   1235 1HG1 VAL A  83      16.491  22.891   7.145  1.00  1.61           H  
ATOM   1236 2HG1 VAL A  83      18.107  22.386   7.677  1.00  1.61           H  
ATOM   1237 3HG1 VAL A  83      17.828  22.835   5.995  1.00  1.61           H  
ATOM   1238 1HG2 VAL A  83      15.165  21.443   5.744  1.00  1.61           H  
ATOM   1239 2HG2 VAL A  83      16.464  21.375   4.562  1.00  1.61           H  
ATOM   1240 3HG2 VAL A  83      15.808  19.906   5.227  1.00  1.61           H  
ATOM   1241  N   ALA A  84      19.189  19.822   8.399  1.00  1.60           N  
ATOM   1242  CA  ALA A  84      20.105  20.014   9.507  1.00  1.60           C  
ATOM   1243  C   ALA A  84      21.529  19.618   9.120  1.00  1.60           C  
ATOM   1244  O   ALA A  84      22.478  20.332   9.447  1.00  1.60           O  
ATOM   1245  CB  ALA A  84      19.642  19.203  10.696  1.00  1.60           C  
ATOM   1246  H   ALA A  84      18.397  19.183   8.503  1.00  1.60           H  
ATOM   1247  HA  ALA A  84      20.104  21.068   9.771  1.00  1.60           H  
ATOM   1248 1HB  ALA A  84      20.318  19.369  11.535  1.00  1.60           H  
ATOM   1249 2HB  ALA A  84      18.633  19.507  10.971  1.00  1.60           H  
ATOM   1250 3HB  ALA A  84      19.640  18.150  10.438  1.00  1.60           H  
ATOM   1251  N   ALA A  85      21.673  18.528   8.355  1.00  1.61           N  
ATOM   1252  CA  ALA A  85      22.990  18.063   7.932  1.00  1.61           C  
ATOM   1253  C   ALA A  85      23.714  19.128   7.131  1.00  1.61           C  
ATOM   1254  O   ALA A  85      24.927  19.285   7.251  1.00  1.61           O  
ATOM   1255  CB  ALA A  85      22.870  16.803   7.096  1.00  1.61           C  
ATOM   1256  H   ALA A  85      20.853  17.970   8.117  1.00  1.61           H  
ATOM   1257  HA  ALA A  85      23.573  17.848   8.828  1.00  1.61           H  
ATOM   1258 1HB  ALA A  85      23.860  16.456   6.810  1.00  1.61           H  
ATOM   1259 2HB  ALA A  85      22.364  16.031   7.675  1.00  1.61           H  
ATOM   1260 3HB  ALA A  85      22.293  17.016   6.201  1.00  1.61           H  
ATOM   1261  N   PHE A  86      22.974  19.881   6.326  1.00  1.63           N  
ATOM   1262  CA  PHE A  86      23.596  20.941   5.552  1.00  1.63           C  
ATOM   1263  C   PHE A  86      23.951  22.135   6.421  1.00  1.63           C  
ATOM   1264  O   PHE A  86      25.055  22.683   6.327  1.00  1.63           O  
ATOM   1265  CB  PHE A  86      22.648  21.420   4.480  1.00  1.63           C  
ATOM   1266  CG  PHE A  86      22.509  20.554   3.385  1.00  1.63           C  
ATOM   1267  CD1 PHE A  86      21.318  19.955   3.146  1.00  1.63           C  
ATOM   1268  CD2 PHE A  86      23.567  20.320   2.566  1.00  1.63           C  
ATOM   1269  CE1 PHE A  86      21.175  19.137   2.114  1.00  1.63           C  
ATOM   1270  CE2 PHE A  86      23.436  19.496   1.528  1.00  1.63           C  
ATOM   1271  CZ  PHE A  86      22.233  18.896   1.288  1.00  1.63           C  
ATOM   1272  H   PHE A  86      21.973  19.685   6.238  1.00  1.63           H  
ATOM   1273  HA  PHE A  86      24.506  20.552   5.094  1.00  1.63           H  
ATOM   1274 1HB  PHE A  86      21.677  21.520   4.931  1.00  1.63           H  
ATOM   1275 2HB  PHE A  86      22.941  22.388   4.114  1.00  1.63           H  
ATOM   1276  HD1 PHE A  86      20.482  20.153   3.808  1.00  1.63           H  
ATOM   1277  HD2 PHE A  86      24.521  20.800   2.767  1.00  1.63           H  
ATOM   1278  HE1 PHE A  86      20.220  18.678   1.949  1.00  1.63           H  
ATOM   1279  HE2 PHE A  86      24.279  19.308   0.886  1.00  1.63           H  
ATOM   1280  HZ  PHE A  86      22.134  18.226   0.441  1.00  1.63           H  
ATOM   1281  N   ARG A  87      23.054  22.504   7.324  1.00  1.65           N  
ATOM   1282  CA  ARG A  87      23.310  23.664   8.165  1.00  1.65           C  
ATOM   1283  C   ARG A  87      24.550  23.437   9.033  1.00  1.65           C  
ATOM   1284  O   ARG A  87      25.382  24.336   9.203  1.00  1.65           O  
ATOM   1285  CB  ARG A  87      22.086  23.958   9.011  1.00  1.65           C  
ATOM   1286  CG  ARG A  87      20.911  24.523   8.213  1.00  1.65           C  
ATOM   1287  CD  ARG A  87      19.710  24.723   9.052  1.00  1.65           C  
ATOM   1288  NE  ARG A  87      18.614  25.282   8.280  1.00  1.65           N  
ATOM   1289  CZ  ARG A  87      17.348  25.419   8.720  1.00  1.65           C  
ATOM   1290  NH1 ARG A  87      17.024  25.037   9.935  1.00  1.65           N  
ATOM   1291  NH2 ARG A  87      16.430  25.939   7.925  1.00  1.65           N  
ATOM   1292  H   ARG A  87      22.163  22.006   7.393  1.00  1.65           H  
ATOM   1293  HA  ARG A  87      23.489  24.524   7.518  1.00  1.65           H  
ATOM   1294 1HB  ARG A  87      21.749  23.036   9.485  1.00  1.65           H  
ATOM   1295 2HB  ARG A  87      22.340  24.663   9.800  1.00  1.65           H  
ATOM   1296 1HG  ARG A  87      21.201  25.487   7.787  1.00  1.65           H  
ATOM   1297 2HG  ARG A  87      20.660  23.835   7.404  1.00  1.65           H  
ATOM   1298 1HD  ARG A  87      19.389  23.763   9.456  1.00  1.65           H  
ATOM   1299 2HD  ARG A  87      19.940  25.405   9.867  1.00  1.65           H  
ATOM   1300  HE  ARG A  87      18.821  25.591   7.341  1.00  1.65           H  
ATOM   1301 1HH1 ARG A  87      17.725  24.641  10.545  1.00  1.65           H  
ATOM   1302 2HH1 ARG A  87      16.074  25.142  10.260  1.00  1.65           H  
ATOM   1303 1HH2 ARG A  87      16.678  26.233   6.989  1.00  1.65           H  
ATOM   1304 2HH2 ARG A  87      15.480  26.044   8.251  1.00  1.65           H  
ATOM   1305  N   ASP A  88      24.724  22.200   9.504  1.00  1.66           N  
ATOM   1306  CA  ASP A  88      25.870  21.809  10.324  1.00  1.66           C  
ATOM   1307  C   ASP A  88      27.207  21.924   9.583  1.00  1.66           C  
ATOM   1308  O   ASP A  88      28.269  21.933  10.211  1.00  1.66           O  
ATOM   1309  CB  ASP A  88      25.714  20.378  10.856  1.00  1.66           C  
ATOM   1310  CG  ASP A  88      24.668  20.222  11.990  1.00  1.66           C  
ATOM   1311  OD1 ASP A  88      24.221  21.218  12.520  1.00  1.66           O  
ATOM   1312  OD2 ASP A  88      24.369  19.098  12.342  1.00  1.66           O  
ATOM   1313  H   ASP A  88      24.001  21.503   9.322  1.00  1.66           H  
ATOM   1314  HA  ASP A  88      25.907  22.480  11.182  1.00  1.66           H  
ATOM   1315 1HB  ASP A  88      25.412  19.730  10.026  1.00  1.66           H  
ATOM   1316 2HB  ASP A  88      26.676  20.019  11.212  1.00  1.66           H  
ATOM   1317  N   LYS A  89      27.167  21.960   8.247  1.00  1.64           N  
ATOM   1318  CA  LYS A  89      28.361  22.042   7.424  1.00  1.64           C  
ATOM   1319  C   LYS A  89      28.609  23.456   6.911  1.00  1.64           C  
ATOM   1320  O   LYS A  89      29.497  23.672   6.082  1.00  1.64           O  
ATOM   1321  CB  LYS A  89      28.289  21.040   6.273  1.00  1.64           C  
ATOM   1322  CG  LYS A  89      28.223  19.592   6.747  1.00  1.64           C  
ATOM   1323  CD  LYS A  89      29.492  19.213   7.506  1.00  1.64           C  
ATOM   1324  CE  LYS A  89      29.489  17.750   7.939  1.00  1.64           C  
ATOM   1325  NZ  LYS A  89      30.710  17.413   8.746  1.00  1.64           N  
ATOM   1326  H   LYS A  89      26.272  21.973   7.765  1.00  1.64           H  
ATOM   1327  HA  LYS A  89      29.214  21.769   8.042  1.00  1.64           H  
ATOM   1328 1HB  LYS A  89      27.387  21.224   5.696  1.00  1.64           H  
ATOM   1329 2HB  LYS A  89      29.144  21.161   5.612  1.00  1.64           H  
ATOM   1330 1HG  LYS A  89      27.377  19.475   7.415  1.00  1.64           H  
ATOM   1331 2HG  LYS A  89      28.088  18.927   5.901  1.00  1.64           H  
ATOM   1332 1HD  LYS A  89      30.362  19.392   6.872  1.00  1.64           H  
ATOM   1333 2HD  LYS A  89      29.577  19.841   8.395  1.00  1.64           H  
ATOM   1334 1HE  LYS A  89      28.602  17.557   8.542  1.00  1.64           H  
ATOM   1335 2HE  LYS A  89      29.462  17.111   7.054  1.00  1.64           H  
ATOM   1336 1HZ  LYS A  89      30.682  16.442   9.022  1.00  1.64           H  
ATOM   1337 2HZ  LYS A  89      31.539  17.581   8.193  1.00  1.64           H  
ATOM   1338 3HZ  LYS A  89      30.735  17.997   9.573  1.00  1.64           H  
ATOM   1339  N   GLY A  90      27.840  24.427   7.411  1.00  1.59           N  
ATOM   1340  CA  GLY A  90      28.025  25.813   7.015  1.00  1.59           C  
ATOM   1341  C   GLY A  90      27.176  26.287   5.837  1.00  1.59           C  
ATOM   1342  O   GLY A  90      27.398  27.381   5.329  1.00  1.59           O  
ATOM   1343  H   GLY A  90      27.105  24.213   8.087  1.00  1.59           H  
ATOM   1344 1HA  GLY A  90      27.807  26.445   7.876  1.00  1.59           H  
ATOM   1345 2HA  GLY A  90      29.076  25.976   6.780  1.00  1.59           H  
ATOM   1346  N   TYR A  91      26.193  25.509   5.396  1.00  1.53           N  
ATOM   1347  CA  TYR A  91      25.387  25.990   4.281  1.00  1.53           C  
ATOM   1348  C   TYR A  91      24.289  26.898   4.837  1.00  1.53           C  
ATOM   1349  O   TYR A  91      23.558  26.508   5.749  1.00  1.53           O  
ATOM   1350  CB  TYR A  91      24.781  24.831   3.514  1.00  1.53           C  
ATOM   1351  CG  TYR A  91      25.776  23.949   2.701  1.00  1.53           C  
ATOM   1352  CD1 TYR A  91      26.396  22.849   3.270  1.00  1.53           C  
ATOM   1353  CD2 TYR A  91      26.022  24.238   1.381  1.00  1.53           C  
ATOM   1354  CE1 TYR A  91      27.252  22.061   2.514  1.00  1.53           C  
ATOM   1355  CE2 TYR A  91      26.862  23.451   0.627  1.00  1.53           C  
ATOM   1356  CZ  TYR A  91      27.470  22.381   1.178  1.00  1.53           C  
ATOM   1357  OH  TYR A  91      28.300  21.626   0.402  1.00  1.53           O  
ATOM   1358  H   TYR A  91      25.990  24.601   5.818  1.00  1.53           H  
ATOM   1359  HA  TYR A  91      26.010  26.581   3.609  1.00  1.53           H  
ATOM   1360 1HB  TYR A  91      24.262  24.197   4.211  1.00  1.53           H  
ATOM   1361 2HB  TYR A  91      24.044  25.234   2.835  1.00  1.53           H  
ATOM   1362  HD1 TYR A  91      26.213  22.603   4.299  1.00  1.53           H  
ATOM   1363  HD2 TYR A  91      25.535  25.089   0.936  1.00  1.53           H  
ATOM   1364  HE1 TYR A  91      27.739  21.194   2.964  1.00  1.53           H  
ATOM   1365  HE2 TYR A  91      27.042  23.677  -0.418  1.00  1.53           H  
ATOM   1366  HH  TYR A  91      28.249  21.924  -0.508  1.00  1.53           H  
ATOM   1367  N   SER A  92      24.199  28.121   4.302  1.00  1.46           N  
ATOM   1368  CA  SER A  92      23.262  29.121   4.816  1.00  1.46           C  
ATOM   1369  C   SER A  92      21.781  28.844   4.584  1.00  1.46           C  
ATOM   1370  O   SER A  92      20.975  29.042   5.498  1.00  1.46           O  
ATOM   1371  CB  SER A  92      23.595  30.477   4.227  1.00  1.46           C  
ATOM   1372  OG  SER A  92      24.836  30.940   4.689  1.00  1.46           O  
ATOM   1373  H   SER A  92      24.811  28.366   3.532  1.00  1.46           H  
ATOM   1374  HA  SER A  92      23.415  29.180   5.893  1.00  1.46           H  
ATOM   1375 1HB  SER A  92      23.613  30.400   3.135  1.00  1.46           H  
ATOM   1376 2HB  SER A  92      22.815  31.186   4.493  1.00  1.46           H  
ATOM   1377  HG  SER A  92      25.491  30.299   4.388  1.00  1.46           H  
ATOM   1378  N   LYS A  93      21.402  28.408   3.381  1.00  1.42           N  
ATOM   1379  CA  LYS A  93      19.969  28.182   3.152  1.00  1.42           C  
ATOM   1380  C   LYS A  93      19.697  26.883   2.423  1.00  1.42           C  
ATOM   1381  O   LYS A  93      20.351  26.555   1.434  1.00  1.42           O  
ATOM   1382  CB  LYS A  93      19.329  29.344   2.376  1.00  1.42           C  
ATOM   1383  CG  LYS A  93      19.381  30.700   3.068  1.00  1.42           C  
ATOM   1384  CD  LYS A  93      18.669  31.772   2.260  1.00  1.42           C  
ATOM   1385  CE  LYS A  93      18.741  33.120   2.965  1.00  1.42           C  
ATOM   1386  NZ  LYS A  93      18.048  34.193   2.199  1.00  1.42           N  
ATOM   1387  H   LYS A  93      22.106  28.251   2.656  1.00  1.42           H  
ATOM   1388  HA  LYS A  93      19.473  28.113   4.121  1.00  1.42           H  
ATOM   1389 1HB  LYS A  93      19.758  29.437   1.405  1.00  1.42           H  
ATOM   1390 2HB  LYS A  93      18.270  29.112   2.235  1.00  1.42           H  
ATOM   1391 1HG  LYS A  93      18.921  30.623   4.055  1.00  1.42           H  
ATOM   1392 2HG  LYS A  93      20.416  31.005   3.192  1.00  1.42           H  
ATOM   1393 1HD  LYS A  93      19.138  31.857   1.278  1.00  1.42           H  
ATOM   1394 2HD  LYS A  93      17.623  31.493   2.123  1.00  1.42           H  
ATOM   1395 1HE  LYS A  93      18.276  33.031   3.947  1.00  1.42           H  
ATOM   1396 2HE  LYS A  93      19.786  33.396   3.092  1.00  1.42           H  
ATOM   1397 1HZ  LYS A  93      18.122  35.066   2.702  1.00  1.42           H  
ATOM   1398 2HZ  LYS A  93      18.479  34.291   1.290  1.00  1.42           H  
ATOM   1399 3HZ  LYS A  93      17.074  33.953   2.085  1.00  1.42           H  
ATOM   1400  N   VAL A  94      18.685  26.159   2.867  1.00  1.44           N  
ATOM   1401  CA  VAL A  94      18.321  24.911   2.211  1.00  1.44           C  
ATOM   1402  C   VAL A  94      16.881  24.976   1.741  1.00  1.44           C  
ATOM   1403  O   VAL A  94      15.988  25.346   2.511  1.00  1.44           O  
ATOM   1404  CB  VAL A  94      18.499  23.732   3.165  1.00  1.44           C  
ATOM   1405  CG1 VAL A  94      18.114  22.470   2.488  1.00  1.44           C  
ATOM   1406  CG2 VAL A  94      19.924  23.640   3.660  1.00  1.44           C  
ATOM   1407  H   VAL A  94      18.164  26.468   3.678  1.00  1.44           H  
ATOM   1408  HA  VAL A  94      18.961  24.760   1.339  1.00  1.44           H  
ATOM   1409  HB  VAL A  94      17.837  23.870   4.007  1.00  1.44           H  
ATOM   1410 1HG1 VAL A  94      18.240  21.660   3.172  1.00  1.44           H  
ATOM   1411 2HG1 VAL A  94      17.084  22.522   2.165  1.00  1.44           H  
ATOM   1412 3HG1 VAL A  94      18.744  22.320   1.640  1.00  1.44           H  
ATOM   1413 1HG2 VAL A  94      19.986  22.807   4.344  1.00  1.44           H  
ATOM   1414 2HG2 VAL A  94      20.592  23.481   2.826  1.00  1.44           H  
ATOM   1415 3HG2 VAL A  94      20.205  24.555   4.181  1.00  1.44           H  
ATOM   1416  N   PHE A  95      16.658  24.613   0.488  1.00  1.53           N  
ATOM   1417  CA  PHE A  95      15.340  24.672  -0.098  1.00  1.53           C  
ATOM   1418  C   PHE A  95      14.891  23.291  -0.526  1.00  1.53           C  
ATOM   1419  O   PHE A  95      15.572  22.626  -1.320  1.00  1.53           O  
ATOM   1420  CB  PHE A  95      15.389  25.557  -1.325  1.00  1.53           C  
ATOM   1421  CG  PHE A  95      15.932  26.914  -1.031  1.00  1.53           C  
ATOM   1422  CD1 PHE A  95      17.317  27.100  -1.037  1.00  1.53           C  
ATOM   1423  CD2 PHE A  95      15.120  27.984  -0.735  1.00  1.53           C  
ATOM   1424  CE1 PHE A  95      17.865  28.317  -0.768  1.00  1.53           C  
ATOM   1425  CE2 PHE A  95      15.675  29.223  -0.458  1.00  1.53           C  
ATOM   1426  CZ  PHE A  95      17.048  29.387  -0.476  1.00  1.53           C  
ATOM   1427  H   PHE A  95      17.437  24.316  -0.096  1.00  1.53           H  
ATOM   1428  HA  PHE A  95      14.636  25.069   0.636  1.00  1.53           H  
ATOM   1429 1HB  PHE A  95      16.032  25.093  -2.070  1.00  1.53           H  
ATOM   1430 2HB  PHE A  95      14.398  25.661  -1.755  1.00  1.53           H  
ATOM   1431  HD1 PHE A  95      17.967  26.257  -1.266  1.00  1.53           H  
ATOM   1432  HD2 PHE A  95      14.036  27.850  -0.719  1.00  1.53           H  
ATOM   1433  HE1 PHE A  95      18.944  28.434  -0.779  1.00  1.53           H  
ATOM   1434  HE2 PHE A  95      15.030  30.069  -0.224  1.00  1.53           H  
ATOM   1435  HZ  PHE A  95      17.484  30.358  -0.258  1.00  1.53           H  
ATOM   1436  N   MET A  96      13.757  22.844  -0.004  1.00  1.70           N  
ATOM   1437  CA  MET A  96      13.250  21.522  -0.338  1.00  1.70           C  
ATOM   1438  C   MET A  96      11.774  21.505  -0.680  1.00  1.70           C  
ATOM   1439  O   MET A  96      10.982  22.241  -0.073  1.00  1.70           O  
ATOM   1440  CB  MET A  96      13.473  20.570   0.815  1.00  1.70           C  
ATOM   1441  CG  MET A  96      14.892  20.213   1.103  1.00  1.70           C  
ATOM   1442  SD  MET A  96      15.008  19.187   2.539  1.00  1.70           S  
ATOM   1443  CE  MET A  96      16.709  18.814   2.682  1.00  1.70           C  
ATOM   1444  H   MET A  96      13.239  23.429   0.640  1.00  1.70           H  
ATOM   1445  HA  MET A  96      13.794  21.169  -1.203  1.00  1.70           H  
ATOM   1446 1HB  MET A  96      13.040  20.990   1.724  1.00  1.70           H  
ATOM   1447 2HB  MET A  96      12.939  19.690   0.592  1.00  1.70           H  
ATOM   1448 1HG  MET A  96      15.278  19.671   0.243  1.00  1.70           H  
ATOM   1449 2HG  MET A  96      15.492  21.098   1.252  1.00  1.70           H  
ATOM   1450 1HE  MET A  96      16.848  18.236   3.553  1.00  1.70           H  
ATOM   1451 2HE  MET A  96      17.033  18.260   1.819  1.00  1.70           H  
ATOM   1452 3HE  MET A  96      17.278  19.710   2.774  1.00  1.70           H  
ATOM   1453  N   THR A  97      11.403  20.651  -1.632  1.00  1.98           N  
ATOM   1454  CA  THR A  97       9.999  20.487  -1.989  1.00  1.98           C  
ATOM   1455  C   THR A  97       9.556  19.048  -2.222  1.00  1.98           C  
ATOM   1456  O   THR A  97      10.116  18.354  -3.072  1.00  1.98           O  
ATOM   1457  CB  THR A  97       9.687  21.282  -3.266  1.00  1.98           C  
ATOM   1458  OG1 THR A  97      10.002  22.665  -3.063  1.00  1.98           O  
ATOM   1459  CG2 THR A  97       8.212  21.149  -3.643  1.00  1.98           C  
ATOM   1460  H   THR A  97      12.134  20.092  -2.084  1.00  1.98           H  
ATOM   1461  HA  THR A  97       9.395  20.889  -1.172  1.00  1.98           H  
ATOM   1462  HB  THR A  97      10.295  20.895  -4.085  1.00  1.98           H  
ATOM   1463  HG1 THR A  97       9.600  22.972  -2.240  1.00  1.98           H  
ATOM   1464 1HG2 THR A  97       8.018  21.713  -4.549  1.00  1.98           H  
ATOM   1465 2HG2 THR A  97       7.964  20.109  -3.807  1.00  1.98           H  
ATOM   1466 3HG2 THR A  97       7.593  21.538  -2.834  1.00  1.98           H  
ATOM   1467  N   TYR A  98       8.481  18.629  -1.549  1.00  2.34           N  
ATOM   1468  CA  TYR A  98       7.885  17.316  -1.812  1.00  2.34           C  
ATOM   1469  C   TYR A  98       6.811  17.458  -2.867  1.00  2.34           C  
ATOM   1470  O   TYR A  98       6.005  18.391  -2.811  1.00  2.34           O  
ATOM   1471  CB  TYR A  98       7.296  16.639  -0.570  1.00  2.34           C  
ATOM   1472  CG  TYR A  98       6.582  15.320  -0.933  1.00  2.34           C  
ATOM   1473  CD1 TYR A  98       7.312  14.184  -1.272  1.00  2.34           C  
ATOM   1474  CD2 TYR A  98       5.186  15.271  -0.959  1.00  2.34           C  
ATOM   1475  CE1 TYR A  98       6.658  13.024  -1.637  1.00  2.34           C  
ATOM   1476  CE2 TYR A  98       4.535  14.109  -1.320  1.00  2.34           C  
ATOM   1477  CZ  TYR A  98       5.258  12.992  -1.664  1.00  2.34           C  
ATOM   1478  OH  TYR A  98       4.592  11.844  -2.028  1.00  2.34           O  
ATOM   1479  H   TYR A  98       8.065  19.234  -0.854  1.00  2.34           H  
ATOM   1480  HA  TYR A  98       8.645  16.657  -2.227  1.00  2.34           H  
ATOM   1481 1HB  TYR A  98       8.075  16.425   0.161  1.00  2.34           H  
ATOM   1482 2HB  TYR A  98       6.571  17.301  -0.097  1.00  2.34           H  
ATOM   1483  HD1 TYR A  98       8.401  14.205  -1.267  1.00  2.34           H  
ATOM   1484  HD2 TYR A  98       4.607  16.154  -0.703  1.00  2.34           H  
ATOM   1485  HE1 TYR A  98       7.245  12.149  -1.912  1.00  2.34           H  
ATOM   1486  HE2 TYR A  98       3.446  14.082  -1.343  1.00  2.34           H  
ATOM   1487  HH  TYR A  98       3.649  11.959  -1.870  1.00  2.34           H  
ATOM   1488  N   GLN A  99       6.821  16.562  -3.845  1.00  2.75           N  
ATOM   1489  CA  GLN A  99       5.827  16.595  -4.907  1.00  2.75           C  
ATOM   1490  C   GLN A  99       5.163  15.223  -5.077  1.00  2.75           C  
ATOM   1491  O   GLN A  99       5.805  14.183  -4.916  1.00  2.75           O  
ATOM   1492  CB  GLN A  99       6.485  17.026  -6.221  1.00  2.75           C  
ATOM   1493  CG  GLN A  99       7.139  18.418  -6.180  1.00  2.75           C  
ATOM   1494  CD  GLN A  99       7.735  18.852  -7.530  1.00  2.75           C  
ATOM   1495  OE1 GLN A  99       7.654  18.132  -8.533  1.00  2.75           O  
ATOM   1496  NE2 GLN A  99       8.341  20.034  -7.555  1.00  2.75           N  
ATOM   1497  H   GLN A  99       7.529  15.828  -3.844  1.00  2.75           H  
ATOM   1498  HA  GLN A  99       5.053  17.312  -4.641  1.00  2.75           H  
ATOM   1499 1HB  GLN A  99       7.253  16.308  -6.483  1.00  2.75           H  
ATOM   1500 2HB  GLN A  99       5.743  17.018  -7.017  1.00  2.75           H  
ATOM   1501 1HG  GLN A  99       6.397  19.160  -5.869  1.00  2.75           H  
ATOM   1502 2HG  GLN A  99       7.953  18.383  -5.453  1.00  2.75           H  
ATOM   1503 1HE2 GLN A  99       8.765  20.370  -8.403  1.00  2.75           H  
ATOM   1504 2HE2 GLN A  99       8.397  20.584  -6.727  1.00  2.75           H  
ATOM   1505  N   GLY A 100       3.893  15.213  -5.481  1.00  3.15           N  
ATOM   1506  CA  GLY A 100       3.196  13.951  -5.740  1.00  3.15           C  
ATOM   1507  C   GLY A 100       1.813  13.945  -5.112  1.00  3.15           C  
ATOM   1508  O   GLY A 100       1.445  14.893  -4.403  1.00  3.15           O  
ATOM   1509  H   GLY A 100       3.400  16.087  -5.606  1.00  3.15           H  
ATOM   1510 1HA  GLY A 100       3.111  13.792  -6.822  1.00  3.15           H  
ATOM   1511 2HA  GLY A 100       3.773  13.117  -5.333  1.00  3.15           H  
TER    1512
ENDMDL

