REMARK ID 355886 MODEL 1 2022-07-02_00000113_1_19
PFRMAT TS
TARGET 2022-07-02_00000113_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.986  -0.848   0.559  1.00  0.91           N  
ATOM      2  CA  ASP A   1       1.838  -0.226  -0.450  1.00  0.91           C  
ATOM      3  C   ASP A   1       1.992   1.277  -0.177  1.00  0.91           C  
ATOM      4  O   ASP A   1       1.026   1.920   0.240  1.00  0.91           O  
ATOM      5  CB  ASP A   1       1.253  -0.436  -1.852  1.00  0.91           C  
ATOM      6  CG  ASP A   1       1.316  -1.889  -2.334  1.00  0.91           C  
ATOM      7  OD1 ASP A   1       2.091  -2.654  -1.803  1.00  0.91           O  
ATOM      8  OD2 ASP A   1       0.584  -2.217  -3.237  1.00  0.91           O  
ATOM      9 1H   ASP A   1       0.222  -1.333   0.112  1.00  0.91           H  
ATOM     10 2H   ASP A   1       1.534  -1.504   1.100  1.00  0.91           H  
ATOM     11 3H   ASP A   1       0.622  -0.137   1.178  1.00  0.91           H  
ATOM     12  HA  ASP A   1       2.802  -0.722  -0.398  1.00  0.91           H  
ATOM     13 1HB  ASP A   1       0.210  -0.119  -1.853  1.00  0.91           H  
ATOM     14 2HB  ASP A   1       1.777   0.196  -2.570  1.00  0.91           H  
ATOM     15  N   PRO A   2       3.186   1.863  -0.398  1.00  0.84           N  
ATOM     16  CA  PRO A   2       3.504   3.260  -0.160  1.00  0.84           C  
ATOM     17  C   PRO A   2       2.860   4.212  -1.152  1.00  0.84           C  
ATOM     18  O   PRO A   2       2.593   3.853  -2.300  1.00  0.84           O  
ATOM     19  CB  PRO A   2       5.020   3.285  -0.310  1.00  0.84           C  
ATOM     20  CG  PRO A   2       5.340   2.156  -1.255  1.00  0.84           C  
ATOM     21  CD  PRO A   2       4.327   1.077  -0.928  1.00  0.84           C  
ATOM     22  HA  PRO A   2       3.212   3.524   0.858  1.00  0.84           H  
ATOM     23 1HB  PRO A   2       5.320   4.264  -0.708  1.00  0.84           H  
ATOM     24 2HB  PRO A   2       5.499   3.181   0.675  1.00  0.84           H  
ATOM     25 1HG  PRO A   2       5.267   2.509  -2.298  1.00  0.84           H  
ATOM     26 2HG  PRO A   2       6.382   1.829  -1.109  1.00  0.84           H  
ATOM     27 1HD  PRO A   2       4.060   0.538  -1.849  1.00  0.84           H  
ATOM     28 2HD  PRO A   2       4.740   0.412  -0.149  1.00  0.84           H  
ATOM     29  N   MET A   3       2.681   5.448  -0.713  1.00  0.78           N  
ATOM     30  CA  MET A   3       2.218   6.536  -1.551  1.00  0.78           C  
ATOM     31  C   MET A   3       3.430   7.206  -2.167  1.00  0.78           C  
ATOM     32  O   MET A   3       4.470   7.319  -1.518  1.00  0.78           O  
ATOM     33  CB  MET A   3       1.493   7.566  -0.700  1.00  0.78           C  
ATOM     34  CG  MET A   3       0.309   7.053   0.062  1.00  0.78           C  
ATOM     35  SD  MET A   3      -0.434   8.336   1.073  1.00  0.78           S  
ATOM     36  CE  MET A   3       0.872   8.589   2.265  1.00  0.78           C  
ATOM     37  H   MET A   3       2.890   5.662   0.253  1.00  0.78           H  
ATOM     38  HA  MET A   3       1.579   6.150  -2.345  1.00  0.78           H  
ATOM     39 1HB  MET A   3       2.194   7.980   0.027  1.00  0.78           H  
ATOM     40 2HB  MET A   3       1.161   8.390  -1.336  1.00  0.78           H  
ATOM     41 1HG  MET A   3      -0.440   6.665  -0.625  1.00  0.78           H  
ATOM     42 2HG  MET A   3       0.632   6.241   0.718  1.00  0.78           H  
ATOM     43 1HE  MET A   3       0.563   9.347   2.978  1.00  0.78           H  
ATOM     44 2HE  MET A   3       1.077   7.661   2.779  1.00  0.78           H  
ATOM     45 3HE  MET A   3       1.779   8.915   1.753  1.00  0.78           H  
ATOM     46  N   PHE A   4       3.294   7.711  -3.378  1.00  0.73           N  
ATOM     47  CA  PHE A   4       4.378   8.456  -4.008  1.00  0.73           C  
ATOM     48  C   PHE A   4       4.163   9.938  -3.777  1.00  0.73           C  
ATOM     49  O   PHE A   4       3.122  10.478  -4.149  1.00  0.73           O  
ATOM     50  CB  PHE A   4       4.424   8.116  -5.494  1.00  0.73           C  
ATOM     51  CG  PHE A   4       4.910   6.738  -5.752  1.00  0.73           C  
ATOM     52  CD1 PHE A   4       4.109   5.644  -5.479  1.00  0.73           C  
ATOM     53  CD2 PHE A   4       6.157   6.528  -6.310  1.00  0.73           C  
ATOM     54  CE1 PHE A   4       4.560   4.364  -5.721  1.00  0.73           C  
ATOM     55  CE2 PHE A   4       6.601   5.252  -6.570  1.00  0.73           C  
ATOM     56  CZ  PHE A   4       5.807   4.168  -6.268  1.00  0.73           C  
ATOM     57  H   PHE A   4       2.422   7.594  -3.880  1.00  0.73           H  
ATOM     58  HA  PHE A   4       5.326   8.170  -3.550  1.00  0.73           H  
ATOM     59 1HB  PHE A   4       3.432   8.224  -5.934  1.00  0.73           H  
ATOM     60 2HB  PHE A   4       5.088   8.813  -5.997  1.00  0.73           H  
ATOM     61  HD1 PHE A   4       3.118   5.798  -5.050  1.00  0.73           H  
ATOM     62  HD2 PHE A   4       6.792   7.389  -6.544  1.00  0.73           H  
ATOM     63  HE1 PHE A   4       3.924   3.509  -5.484  1.00  0.73           H  
ATOM     64  HE2 PHE A   4       7.587   5.097  -7.007  1.00  0.73           H  
ATOM     65  HZ  PHE A   4       6.165   3.158  -6.465  1.00  0.73           H  
ATOM     66  N   ILE A   5       5.095  10.593  -3.102  1.00  0.70           N  
ATOM     67  CA  ILE A   5       4.854  11.998  -2.827  1.00  0.70           C  
ATOM     68  C   ILE A   5       6.031  12.852  -3.262  1.00  0.70           C  
ATOM     69  O   ILE A   5       7.187  12.420  -3.210  1.00  0.70           O  
ATOM     70  CB  ILE A   5       4.639  12.247  -1.316  1.00  0.70           C  
ATOM     71  CG1 ILE A   5       5.904  11.933  -0.590  1.00  0.70           C  
ATOM     72  CG2 ILE A   5       3.493  11.357  -0.755  1.00  0.70           C  
ATOM     73  CD1 ILE A   5       5.899  12.328   0.845  1.00  0.70           C  
ATOM     74  H   ILE A   5       5.945  10.119  -2.798  1.00  0.70           H  
ATOM     75  HA  ILE A   5       3.978  12.328  -3.377  1.00  0.70           H  
ATOM     76  HB  ILE A   5       4.401  13.296  -1.162  1.00  0.70           H  
ATOM     77 1HG1 ILE A   5       6.093  10.861  -0.661  1.00  0.70           H  
ATOM     78 2HG1 ILE A   5       6.713  12.464  -1.088  1.00  0.70           H  
ATOM     79 1HG2 ILE A   5       3.365  11.555   0.306  1.00  0.70           H  
ATOM     80 2HG2 ILE A   5       2.573  11.579  -1.273  1.00  0.70           H  
ATOM     81 3HG2 ILE A   5       3.740  10.301  -0.895  1.00  0.70           H  
ATOM     82 1HD1 ILE A   5       6.853  12.089   1.291  1.00  0.70           H  
ATOM     83 2HD1 ILE A   5       5.729  13.387   0.932  1.00  0.70           H  
ATOM     84 3HD1 ILE A   5       5.118  11.791   1.347  1.00  0.70           H  
ATOM     85  N   ILE A   6       5.745  14.088  -3.621  1.00  0.67           N  
ATOM     86  CA  ILE A   6       6.808  15.028  -3.926  1.00  0.67           C  
ATOM     87  C   ILE A   6       6.863  16.007  -2.779  1.00  0.67           C  
ATOM     88  O   ILE A   6       5.828  16.516  -2.343  1.00  0.67           O  
ATOM     89  CB  ILE A   6       6.605  15.760  -5.261  1.00  0.67           C  
ATOM     90  CG1 ILE A   6       6.435  14.755  -6.398  1.00  0.67           C  
ATOM     91  CG2 ILE A   6       7.788  16.678  -5.523  1.00  0.67           C  
ATOM     92  CD1 ILE A   6       7.616  13.833  -6.620  1.00  0.67           C  
ATOM     93  H   ILE A   6       4.765  14.369  -3.671  1.00  0.67           H  
ATOM     94  HA  ILE A   6       7.758  14.500  -3.971  1.00  0.67           H  
ATOM     95  HB  ILE A   6       5.703  16.355  -5.216  1.00  0.67           H  
ATOM     96 1HG1 ILE A   6       5.572  14.148  -6.166  1.00  0.67           H  
ATOM     97 2HG1 ILE A   6       6.244  15.301  -7.321  1.00  0.67           H  
ATOM     98 1HG2 ILE A   6       7.644  17.206  -6.462  1.00  0.67           H  
ATOM     99 2HG2 ILE A   6       7.874  17.401  -4.715  1.00  0.67           H  
ATOM    100 3HG2 ILE A   6       8.702  16.082  -5.574  1.00  0.67           H  
ATOM    101 1HD1 ILE A   6       7.400  13.146  -7.440  1.00  0.67           H  
ATOM    102 2HD1 ILE A   6       8.501  14.422  -6.866  1.00  0.67           H  
ATOM    103 3HD1 ILE A   6       7.803  13.265  -5.717  1.00  0.67           H  
ATOM    104  N   VAL A   7       8.053  16.217  -2.245  1.00  0.66           N  
ATOM    105  CA  VAL A   7       8.215  17.104  -1.110  1.00  0.66           C  
ATOM    106  C   VAL A   7       9.084  18.272  -1.517  1.00  0.66           C  
ATOM    107  O   VAL A   7      10.207  18.078  -1.983  1.00  0.66           O  
ATOM    108  CB  VAL A   7       8.901  16.344   0.036  1.00  0.66           C  
ATOM    109  CG1 VAL A   7       9.072  17.218   1.251  1.00  0.66           C  
ATOM    110  CG2 VAL A   7       8.135  15.079   0.306  1.00  0.66           C  
ATOM    111  H   VAL A   7       8.861  15.746  -2.651  1.00  0.66           H  
ATOM    112  HA  VAL A   7       7.242  17.476  -0.789  1.00  0.66           H  
ATOM    113  HB  VAL A   7       9.898  16.072  -0.283  1.00  0.66           H  
ATOM    114 1HG1 VAL A   7       9.586  16.662   2.036  1.00  0.66           H  
ATOM    115 2HG1 VAL A   7       9.659  18.100   0.988  1.00  0.66           H  
ATOM    116 3HG1 VAL A   7       8.103  17.525   1.603  1.00  0.66           H  
ATOM    117 1HG2 VAL A   7       8.639  14.524   1.063  1.00  0.66           H  
ATOM    118 2HG2 VAL A   7       7.138  15.310   0.626  1.00  0.66           H  
ATOM    119 3HG2 VAL A   7       8.094  14.478  -0.602  1.00  0.66           H  
ATOM    120  N   CYS A   8       8.568  19.481  -1.368  1.00  0.66           N  
ATOM    121  CA  CYS A   8       9.330  20.656  -1.746  1.00  0.66           C  
ATOM    122  C   CYS A   8       9.572  21.517  -0.511  1.00  0.66           C  
ATOM    123  O   CYS A   8       8.659  21.730   0.292  1.00  0.66           O  
ATOM    124  CB  CYS A   8       8.573  21.450  -2.811  1.00  0.66           C  
ATOM    125  SG  CYS A   8       8.250  20.513  -4.328  1.00  0.66           S  
ATOM    126  H   CYS A   8       7.627  19.583  -0.996  1.00  0.66           H  
ATOM    127  HA  CYS A   8      10.283  20.346  -2.154  1.00  0.66           H  
ATOM    128 1HB  CYS A   8       7.618  21.782  -2.407  1.00  0.66           H  
ATOM    129 2HB  CYS A   8       9.148  22.338  -3.075  1.00  0.66           H  
ATOM    130  HG  CYS A   8       9.532  20.266  -4.611  1.00  0.66           H  
ATOM    131  N   TYR A   9      10.789  22.034  -0.354  1.00  0.66           N  
ATOM    132  CA  TYR A   9      11.070  22.879   0.806  1.00  0.66           C  
ATOM    133  C   TYR A   9      11.905  24.118   0.538  1.00  0.66           C  
ATOM    134  O   TYR A   9      13.110  24.050   0.287  1.00  0.66           O  
ATOM    135  CB  TYR A   9      11.720  22.018   1.876  1.00  0.66           C  
ATOM    136  CG  TYR A   9      12.214  22.755   3.061  1.00  0.66           C  
ATOM    137  CD1 TYR A   9      11.350  23.415   3.853  1.00  0.66           C  
ATOM    138  CD2 TYR A   9      13.564  22.720   3.377  1.00  0.66           C  
ATOM    139  CE1 TYR A   9      11.811  24.056   4.947  1.00  0.66           C  
ATOM    140  CE2 TYR A   9      14.021  23.353   4.500  1.00  0.66           C  
ATOM    141  CZ  TYR A   9      13.157  24.024   5.298  1.00  0.66           C  
ATOM    142  OH  TYR A   9      13.657  24.664   6.453  1.00  0.66           O  
ATOM    143  H   TYR A   9      11.519  21.818  -1.035  1.00  0.66           H  
ATOM    144  HA  TYR A   9      10.118  23.235   1.196  1.00  0.66           H  
ATOM    145 1HB  TYR A   9      11.002  21.274   2.220  1.00  0.66           H  
ATOM    146 2HB  TYR A   9      12.559  21.477   1.440  1.00  0.66           H  
ATOM    147  HD1 TYR A   9      10.287  23.439   3.608  1.00  0.66           H  
ATOM    148  HD2 TYR A   9      14.259  22.176   2.739  1.00  0.66           H  
ATOM    149  HE1 TYR A   9      11.120  24.563   5.532  1.00  0.66           H  
ATOM    150  HE2 TYR A   9      15.061  23.326   4.761  1.00  0.66           H  
ATOM    151  HH  TYR A   9      13.078  25.401   6.758  1.00  0.66           H  
ATOM    152  N   ASP A  10      11.253  25.259   0.714  1.00  0.67           N  
ATOM    153  CA  ASP A  10      11.835  26.570   0.500  1.00  0.67           C  
ATOM    154  C   ASP A  10      12.279  27.155   1.838  1.00  0.67           C  
ATOM    155  O   ASP A  10      11.483  27.273   2.771  1.00  0.67           O  
ATOM    156  CB  ASP A  10      10.831  27.444  -0.237  1.00  0.67           C  
ATOM    157  CG  ASP A  10      10.601  26.931  -1.705  1.00  0.67           C  
ATOM    158  OD1 ASP A  10      11.539  26.452  -2.306  1.00  0.67           O  
ATOM    159  OD2 ASP A  10       9.474  26.980  -2.176  1.00  0.67           O  
ATOM    160  H   ASP A  10      10.270  25.208   0.991  1.00  0.67           H  
ATOM    161  HA  ASP A  10      12.718  26.461  -0.130  1.00  0.67           H  
ATOM    162 1HB  ASP A  10       9.877  27.431   0.295  1.00  0.67           H  
ATOM    163 2HB  ASP A  10      11.185  28.473  -0.263  1.00  0.67           H  
ATOM    164  N   VAL A  11      13.566  27.460   1.940  1.00  0.68           N  
ATOM    165  CA  VAL A  11      14.206  27.918   3.176  1.00  0.68           C  
ATOM    166  C   VAL A  11      15.158  29.095   3.038  1.00  0.68           C  
ATOM    167  O   VAL A  11      15.893  29.223   2.052  1.00  0.68           O  
ATOM    168  CB  VAL A  11      14.864  26.704   3.825  1.00  0.68           C  
ATOM    169  CG1 VAL A  11      15.759  26.037   2.881  1.00  0.68           C  
ATOM    170  CG2 VAL A  11      15.691  27.081   5.044  1.00  0.68           C  
ATOM    171  H   VAL A  11      14.143  27.340   1.119  1.00  0.68           H  
ATOM    172  HA  VAL A  11      13.411  28.234   3.853  1.00  0.68           H  
ATOM    173  HB  VAL A  11      14.106  26.056   4.095  1.00  0.68           H  
ATOM    174 1HG1 VAL A  11      16.172  25.178   3.369  1.00  0.68           H  
ATOM    175 2HG1 VAL A  11      15.199  25.722   1.998  1.00  0.68           H  
ATOM    176 3HG1 VAL A  11      16.520  26.687   2.600  1.00  0.68           H  
ATOM    177 1HG2 VAL A  11      16.121  26.176   5.481  1.00  0.68           H  
ATOM    178 2HG2 VAL A  11      16.495  27.749   4.754  1.00  0.68           H  
ATOM    179 3HG2 VAL A  11      15.064  27.568   5.784  1.00  0.68           H  
ATOM    180  N   GLU A  12      15.154  29.972   4.044  1.00  0.70           N  
ATOM    181  CA  GLU A  12      16.036  31.148   3.974  1.00  0.70           C  
ATOM    182  C   GLU A  12      17.506  30.831   4.275  1.00  0.70           C  
ATOM    183  O   GLU A  12      18.041  31.195   5.334  1.00  0.70           O  
ATOM    184  CB  GLU A  12      15.571  32.266   4.914  1.00  0.70           C  
ATOM    185  CG  GLU A  12      14.223  32.886   4.571  1.00  0.70           C  
ATOM    186  CD  GLU A  12      13.876  34.048   5.479  1.00  0.70           C  
ATOM    187  OE1 GLU A  12      14.600  34.277   6.418  1.00  0.70           O  
ATOM    188  OE2 GLU A  12      12.886  34.697   5.236  1.00  0.70           O  
ATOM    189  H   GLU A  12      14.516  29.796   4.843  1.00  0.70           H  
ATOM    190  HA  GLU A  12      15.986  31.536   2.956  1.00  0.70           H  
ATOM    191 1HB  GLU A  12      15.503  31.875   5.930  1.00  0.70           H  
ATOM    192 2HB  GLU A  12      16.314  33.064   4.922  1.00  0.70           H  
ATOM    193 1HG  GLU A  12      14.243  33.234   3.540  1.00  0.70           H  
ATOM    194 2HG  GLU A  12      13.449  32.119   4.655  1.00  0.70           H  
ATOM    195  N   THR A  13      18.161  30.247   3.259  1.00  0.70           N  
ATOM    196  CA  THR A  13      19.551  29.757   3.281  1.00  0.70           C  
ATOM    197  C   THR A  13      20.600  30.848   3.354  1.00  0.70           C  
ATOM    198  O   THR A  13      21.798  30.564   3.413  1.00  0.70           O  
ATOM    199  CB  THR A  13      19.872  28.904   2.046  1.00  0.70           C  
ATOM    200  OG1 THR A  13      19.649  29.667   0.856  1.00  0.70           O  
ATOM    201  CG2 THR A  13      19.032  27.699   2.025  1.00  0.70           C  
ATOM    202  H   THR A  13      17.583  30.036   2.443  1.00  0.70           H  
ATOM    203  HA  THR A  13      19.669  29.130   4.166  1.00  0.70           H  
ATOM    204  HB  THR A  13      20.918  28.608   2.084  1.00  0.70           H  
ATOM    205  HG1 THR A  13      18.721  29.925   0.815  1.00  0.70           H  
ATOM    206 1HG2 THR A  13      19.270  27.101   1.150  1.00  0.70           H  
ATOM    207 2HG2 THR A  13      19.194  27.109   2.931  1.00  0.70           H  
ATOM    208 3HG2 THR A  13      18.024  28.027   1.974  1.00  0.70           H  
ATOM    209  N   ILE A  14      20.162  32.096   3.295  1.00  0.70           N  
ATOM    210  CA  ILE A  14      21.064  33.210   3.468  1.00  0.70           C  
ATOM    211  C   ILE A  14      21.629  33.182   4.900  1.00  0.70           C  
ATOM    212  O   ILE A  14      22.774  33.591   5.133  1.00  0.70           O  
ATOM    213  CB  ILE A  14      20.357  34.542   3.136  1.00  0.70           C  
ATOM    214  CG1 ILE A  14      21.393  35.653   2.990  1.00  0.70           C  
ATOM    215  CG2 ILE A  14      19.330  34.904   4.184  1.00  0.70           C  
ATOM    216  CD1 ILE A  14      22.333  35.450   1.820  1.00  0.70           C  
ATOM    217  H   ILE A  14      19.173  32.256   3.194  1.00  0.70           H  
ATOM    218  HA  ILE A  14      21.894  33.094   2.774  1.00  0.70           H  
ATOM    219  HB  ILE A  14      19.854  34.434   2.177  1.00  0.70           H  
ATOM    220 1HG1 ILE A  14      20.876  36.602   2.858  1.00  0.70           H  
ATOM    221 2HG1 ILE A  14      21.985  35.704   3.904  1.00  0.70           H  
ATOM    222 1HG2 ILE A  14      18.836  35.833   3.906  1.00  0.70           H  
ATOM    223 2HG2 ILE A  14      18.587  34.109   4.267  1.00  0.70           H  
ATOM    224 3HG2 ILE A  14      19.829  35.042   5.130  1.00  0.70           H  
ATOM    225 1HD1 ILE A  14      23.044  36.277   1.777  1.00  0.70           H  
ATOM    226 2HD1 ILE A  14      22.875  34.512   1.948  1.00  0.70           H  
ATOM    227 3HD1 ILE A  14      21.761  35.416   0.895  1.00  0.70           H  
ATOM    228  N   THR A  15      20.840  32.654   5.855  1.00  0.69           N  
ATOM    229  CA  THR A  15      21.279  32.554   7.239  1.00  0.69           C  
ATOM    230  C   THR A  15      21.917  31.200   7.512  1.00  0.69           C  
ATOM    231  O   THR A  15      21.561  30.202   6.879  1.00  0.69           O  
ATOM    232  CB  THR A  15      20.091  32.724   8.203  1.00  0.69           C  
ATOM    233  OG1 THR A  15      19.127  31.670   7.962  1.00  0.69           O  
ATOM    234  CG2 THR A  15      19.419  34.058   8.012  1.00  0.69           C  
ATOM    235  H   THR A  15      19.915  32.295   5.608  1.00  0.69           H  
ATOM    236  HA  THR A  15      22.017  33.333   7.432  1.00  0.69           H  
ATOM    237  HB  THR A  15      20.452  32.649   9.227  1.00  0.69           H  
ATOM    238  HG1 THR A  15      18.722  31.782   7.061  1.00  0.69           H  
ATOM    239 1HG2 THR A  15      18.586  34.148   8.709  1.00  0.69           H  
ATOM    240 2HG2 THR A  15      20.133  34.860   8.191  1.00  0.69           H  
ATOM    241 3HG2 THR A  15      19.042  34.122   7.005  1.00  0.69           H  
ATOM    242  N   GLN A  16      22.770  31.130   8.540  1.00  0.68           N  
ATOM    243  CA  GLN A  16      23.374  29.848   8.903  1.00  0.68           C  
ATOM    244  C   GLN A  16      22.306  28.890   9.402  1.00  0.68           C  
ATOM    245  O   GLN A  16      22.362  27.686   9.146  1.00  0.68           O  
ATOM    246  CB  GLN A  16      24.468  30.042   9.954  1.00  0.68           C  
ATOM    247  CG  GLN A  16      25.295  28.800  10.238  1.00  0.68           C  
ATOM    248  CD  GLN A  16      26.098  28.342   9.003  1.00  0.68           C  
ATOM    249  OE1 GLN A  16      26.818  29.132   8.365  1.00  0.68           O  
ATOM    250  NE2 GLN A  16      25.991  27.058   8.677  1.00  0.68           N  
ATOM    251  H   GLN A  16      23.022  31.969   9.043  1.00  0.68           H  
ATOM    252  HA  GLN A  16      23.819  29.408   8.015  1.00  0.68           H  
ATOM    253 1HB  GLN A  16      25.146  30.832   9.634  1.00  0.68           H  
ATOM    254 2HB  GLN A  16      24.016  30.359  10.893  1.00  0.68           H  
ATOM    255 1HG  GLN A  16      25.994  29.015  11.044  1.00  0.68           H  
ATOM    256 2HG  GLN A  16      24.622  27.992  10.529  1.00  0.68           H  
ATOM    257 1HE2 GLN A  16      26.499  26.692   7.898  1.00  0.68           H  
ATOM    258 2HE2 GLN A  16      25.415  26.454   9.226  1.00  0.68           H  
ATOM    259  N   GLU A  17      21.317  29.442  10.097  1.00  0.66           N  
ATOM    260  CA  GLU A  17      20.209  28.663  10.612  1.00  0.66           C  
ATOM    261  C   GLU A  17      19.449  27.999   9.472  1.00  0.66           C  
ATOM    262  O   GLU A  17      19.156  26.803   9.529  1.00  0.66           O  
ATOM    263  CB  GLU A  17      19.279  29.560  11.417  1.00  0.66           C  
ATOM    264  CG  GLU A  17      18.079  28.864  11.992  1.00  0.66           C  
ATOM    265  CD  GLU A  17      17.202  29.783  12.796  1.00  0.66           C  
ATOM    266  OE1 GLU A  17      17.558  30.922  12.993  1.00  0.66           O  
ATOM    267  OE2 GLU A  17      16.148  29.339  13.191  1.00  0.66           O  
ATOM    268  H   GLU A  17      21.337  30.436  10.263  1.00  0.66           H  
ATOM    269  HA  GLU A  17      20.604  27.882  11.263  1.00  0.66           H  
ATOM    270 1HB  GLU A  17      19.833  30.011  12.239  1.00  0.66           H  
ATOM    271 2HB  GLU A  17      18.922  30.372  10.780  1.00  0.66           H  
ATOM    272 1HG  GLU A  17      17.498  28.452  11.168  1.00  0.66           H  
ATOM    273 2HG  GLU A  17      18.409  28.036  12.618  1.00  0.66           H  
ATOM    274  N   GLY A  18      19.148  28.764   8.417  1.00  0.65           N  
ATOM    275  CA  GLY A  18      18.436  28.213   7.275  1.00  0.65           C  
ATOM    276  C   GLY A  18      19.233  27.080   6.650  1.00  0.65           C  
ATOM    277  O   GLY A  18      18.679  26.030   6.319  1.00  0.65           O  
ATOM    278  H   GLY A  18      19.388  29.753   8.399  1.00  0.65           H  
ATOM    279 1HA  GLY A  18      17.455  27.858   7.588  1.00  0.65           H  
ATOM    280 2HA  GLY A  18      18.279  28.999   6.541  1.00  0.65           H  
ATOM    281  N   ARG A  19      20.550  27.266   6.532  1.00  0.64           N  
ATOM    282  CA  ARG A  19      21.396  26.231   5.955  1.00  0.64           C  
ATOM    283  C   ARG A  19      21.379  24.969   6.824  1.00  0.64           C  
ATOM    284  O   ARG A  19      21.287  23.847   6.310  1.00  0.64           O  
ATOM    285  CB  ARG A  19      22.811  26.775   5.787  1.00  0.64           C  
ATOM    286  CG  ARG A  19      22.883  27.835   4.686  1.00  0.64           C  
ATOM    287  CD  ARG A  19      24.259  28.240   4.259  1.00  0.64           C  
ATOM    288  NE  ARG A  19      25.011  28.979   5.289  1.00  0.64           N  
ATOM    289  CZ  ARG A  19      24.945  30.328   5.481  1.00  0.64           C  
ATOM    290  NH1 ARG A  19      24.135  31.080   4.760  1.00  0.64           N  
ATOM    291  NH2 ARG A  19      25.693  30.901   6.407  1.00  0.64           N  
ATOM    292  H   ARG A  19      20.958  28.162   6.815  1.00  0.64           H  
ATOM    293  HA  ARG A  19      21.009  25.980   4.968  1.00  0.64           H  
ATOM    294 1HB  ARG A  19      23.146  27.231   6.715  1.00  0.64           H  
ATOM    295 2HB  ARG A  19      23.498  25.967   5.541  1.00  0.64           H  
ATOM    296 1HG  ARG A  19      22.352  27.472   3.809  1.00  0.64           H  
ATOM    297 2HG  ARG A  19      22.383  28.726   5.050  1.00  0.64           H  
ATOM    298 1HD  ARG A  19      24.829  27.352   3.997  1.00  0.64           H  
ATOM    299 2HD  ARG A  19      24.170  28.884   3.383  1.00  0.64           H  
ATOM    300  HE  ARG A  19      25.646  28.457   5.877  1.00  0.64           H  
ATOM    301 1HH1 ARG A  19      23.507  30.670   4.063  1.00  0.64           H  
ATOM    302 2HH1 ARG A  19      24.057  32.089   4.931  1.00  0.64           H  
ATOM    303 1HH2 ARG A  19      26.319  30.334   6.990  1.00  0.64           H  
ATOM    304 2HH2 ARG A  19      25.637  31.897   6.547  1.00  0.64           H  
ATOM    305  N   ALA A  20      21.415  25.142   8.148  1.00  0.63           N  
ATOM    306  CA  ALA A  20      21.363  23.994   9.041  1.00  0.63           C  
ATOM    307  C   ALA A  20      20.032  23.263   8.905  1.00  0.63           C  
ATOM    308  O   ALA A  20      19.996  22.029   8.832  1.00  0.63           O  
ATOM    309  CB  ALA A  20      21.563  24.438  10.480  1.00  0.63           C  
ATOM    310  H   ALA A  20      21.506  26.082   8.537  1.00  0.63           H  
ATOM    311  HA  ALA A  20      22.160  23.308   8.760  1.00  0.63           H  
ATOM    312 1HB  ALA A  20      21.542  23.571  11.136  1.00  0.63           H  
ATOM    313 2HB  ALA A  20      22.522  24.946  10.572  1.00  0.63           H  
ATOM    314 3HB  ALA A  20      20.763  25.125  10.757  1.00  0.63           H  
ATOM    315  N   ARG A  21      18.934  24.026   8.829  1.00  0.62           N  
ATOM    316  CA  ARG A  21      17.611  23.433   8.703  1.00  0.62           C  
ATOM    317  C   ARG A  21      17.489  22.711   7.366  1.00  0.62           C  
ATOM    318  O   ARG A  21      16.928  21.618   7.297  1.00  0.62           O  
ATOM    319  CB  ARG A  21      16.529  24.486   8.891  1.00  0.62           C  
ATOM    320  CG  ARG A  21      16.398  25.011  10.371  1.00  0.62           C  
ATOM    321  CD  ARG A  21      15.292  26.033  10.541  1.00  0.62           C  
ATOM    322  NE  ARG A  21      15.270  26.662  11.909  1.00  0.62           N  
ATOM    323  CZ  ARG A  21      14.679  26.191  13.028  1.00  0.62           C  
ATOM    324  NH1 ARG A  21      14.021  25.067  13.065  1.00  0.62           N  
ATOM    325  NH2 ARG A  21      14.784  26.925  14.108  1.00  0.62           N  
ATOM    326  H   ARG A  21      19.022  25.041   8.892  1.00  0.62           H  
ATOM    327  HA  ARG A  21      17.489  22.700   9.499  1.00  0.62           H  
ATOM    328 1HB  ARG A  21      16.743  25.343   8.251  1.00  0.62           H  
ATOM    329 2HB  ARG A  21      15.559  24.082   8.590  1.00  0.62           H  
ATOM    330 1HG  ARG A  21      16.172  24.166  11.024  1.00  0.62           H  
ATOM    331 2HG  ARG A  21      17.336  25.468  10.681  1.00  0.62           H  
ATOM    332 1HD  ARG A  21      15.424  26.828   9.805  1.00  0.62           H  
ATOM    333 2HD  ARG A  21      14.330  25.550  10.375  1.00  0.62           H  
ATOM    334  HE  ARG A  21      15.737  27.567  12.035  1.00  0.62           H  
ATOM    335 1HH1 ARG A  21      13.928  24.487  12.234  1.00  0.62           H  
ATOM    336 2HH1 ARG A  21      13.593  24.759  13.923  1.00  0.62           H  
ATOM    337 1HH2 ARG A  21      15.305  27.809  14.036  1.00  0.62           H  
ATOM    338 2HH2 ARG A  21      14.364  26.630  14.974  1.00  0.62           H  
ATOM    339  N   LEU A  22      18.074  23.276   6.307  1.00  0.62           N  
ATOM    340  CA  LEU A  22      18.031  22.634   5.001  1.00  0.62           C  
ATOM    341  C   LEU A  22      18.698  21.278   5.064  1.00  0.62           C  
ATOM    342  O   LEU A  22      18.147  20.290   4.572  1.00  0.62           O  
ATOM    343  CB  LEU A  22      18.700  23.495   3.922  1.00  0.62           C  
ATOM    344  CG  LEU A  22      18.733  22.855   2.510  1.00  0.62           C  
ATOM    345  CD1 LEU A  22      17.303  22.553   2.029  1.00  0.62           C  
ATOM    346  CD2 LEU A  22      19.413  23.817   1.548  1.00  0.62           C  
ATOM    347  H   LEU A  22      18.517  24.188   6.399  1.00  0.62           H  
ATOM    348  HA  LEU A  22      16.999  22.479   4.722  1.00  0.62           H  
ATOM    349 1HB  LEU A  22      18.211  24.453   3.873  1.00  0.62           H  
ATOM    350 2HB  LEU A  22      19.731  23.667   4.223  1.00  0.62           H  
ATOM    351  HG  LEU A  22      19.289  21.917   2.550  1.00  0.62           H  
ATOM    352 1HD1 LEU A  22      17.342  22.097   1.035  1.00  0.62           H  
ATOM    353 2HD1 LEU A  22      16.823  21.863   2.724  1.00  0.62           H  
ATOM    354 3HD1 LEU A  22      16.730  23.463   1.975  1.00  0.62           H  
ATOM    355 1HD2 LEU A  22      19.447  23.371   0.552  1.00  0.62           H  
ATOM    356 2HD2 LEU A  22      18.846  24.742   1.513  1.00  0.62           H  
ATOM    357 3HD2 LEU A  22      20.427  24.020   1.893  1.00  0.62           H  
ATOM    358  N   ARG A  23      19.877  21.212   5.680  1.00  0.61           N  
ATOM    359  CA  ARG A  23      20.578  19.944   5.787  1.00  0.61           C  
ATOM    360  C   ARG A  23      19.771  18.929   6.602  1.00  0.61           C  
ATOM    361  O   ARG A  23      19.681  17.754   6.235  1.00  0.61           O  
ATOM    362  CB  ARG A  23      21.941  20.161   6.426  1.00  0.61           C  
ATOM    363  CG  ARG A  23      22.938  20.890   5.539  1.00  0.61           C  
ATOM    364  CD  ARG A  23      24.216  21.153   6.241  1.00  0.61           C  
ATOM    365  NE  ARG A  23      25.168  21.852   5.390  1.00  0.61           N  
ATOM    366  CZ  ARG A  23      26.378  22.289   5.789  1.00  0.61           C  
ATOM    367  NH1 ARG A  23      26.776  22.090   7.026  1.00  0.61           N  
ATOM    368  NH2 ARG A  23      27.167  22.918   4.934  1.00  0.61           N  
ATOM    369  H   ARG A  23      20.298  22.064   6.061  1.00  0.61           H  
ATOM    370  HA  ARG A  23      20.725  19.548   4.783  1.00  0.61           H  
ATOM    371 1HB  ARG A  23      21.818  20.752   7.335  1.00  0.61           H  
ATOM    372 2HB  ARG A  23      22.371  19.203   6.710  1.00  0.61           H  
ATOM    373 1HG  ARG A  23      23.147  20.289   4.656  1.00  0.61           H  
ATOM    374 2HG  ARG A  23      22.510  21.846   5.232  1.00  0.61           H  
ATOM    375 1HD  ARG A  23      24.020  21.776   7.116  1.00  0.61           H  
ATOM    376 2HD  ARG A  23      24.663  20.213   6.555  1.00  0.61           H  
ATOM    377  HE  ARG A  23      24.898  22.024   4.430  1.00  0.61           H  
ATOM    378 1HH1 ARG A  23      26.176  21.605   7.678  1.00  0.61           H  
ATOM    379 2HH1 ARG A  23      27.685  22.417   7.323  1.00  0.61           H  
ATOM    380 1HH2 ARG A  23      26.863  23.070   3.982  1.00  0.61           H  
ATOM    381 2HH2 ARG A  23      28.076  23.244   5.231  1.00  0.61           H  
ATOM    382  N   LYS A  24      19.123  19.379   7.680  1.00  0.61           N  
ATOM    383  CA  LYS A  24      18.321  18.463   8.488  1.00  0.61           C  
ATOM    384  C   LYS A  24      17.113  17.950   7.696  1.00  0.61           C  
ATOM    385  O   LYS A  24      16.772  16.757   7.755  1.00  0.61           O  
ATOM    386  CB  LYS A  24      17.881  19.158   9.766  1.00  0.61           C  
ATOM    387  CG  LYS A  24      18.989  19.422  10.763  1.00  0.61           C  
ATOM    388  CD  LYS A  24      18.464  20.172  11.977  1.00  0.61           C  
ATOM    389  CE  LYS A  24      19.586  20.474  12.963  1.00  0.61           C  
ATOM    390  NZ  LYS A  24      19.098  21.237  14.148  1.00  0.61           N  
ATOM    391  H   LYS A  24      19.223  20.356   7.965  1.00  0.61           H  
ATOM    392  HA  LYS A  24      18.938  17.605   8.751  1.00  0.61           H  
ATOM    393 1HB  LYS A  24      17.455  20.123   9.506  1.00  0.61           H  
ATOM    394 2HB  LYS A  24      17.109  18.573  10.258  1.00  0.61           H  
ATOM    395 1HG  LYS A  24      19.418  18.475  11.087  1.00  0.61           H  
ATOM    396 2HG  LYS A  24      19.771  20.009  10.289  1.00  0.61           H  
ATOM    397 1HD  LYS A  24      18.014  21.113  11.650  1.00  0.61           H  
ATOM    398 2HD  LYS A  24      17.699  19.576  12.473  1.00  0.61           H  
ATOM    399 1HE  LYS A  24      20.025  19.537  13.301  1.00  0.61           H  
ATOM    400 2HE  LYS A  24      20.353  21.063  12.456  1.00  0.61           H  
ATOM    401 1HZ  LYS A  24      19.871  21.417  14.774  1.00  0.61           H  
ATOM    402 2HZ  LYS A  24      18.700  22.114  13.844  1.00  0.61           H  
ATOM    403 3HZ  LYS A  24      18.395  20.698  14.632  1.00  0.61           H  
ATOM    404  N   VAL A  25      16.482  18.839   6.921  1.00  0.61           N  
ATOM    405  CA  VAL A  25      15.357  18.441   6.091  1.00  0.61           C  
ATOM    406  C   VAL A  25      15.787  17.470   5.027  1.00  0.61           C  
ATOM    407  O   VAL A  25      15.107  16.467   4.800  1.00  0.61           O  
ATOM    408  CB  VAL A  25      14.656  19.640   5.433  1.00  0.61           C  
ATOM    409  CG1 VAL A  25      13.656  19.138   4.380  1.00  0.61           C  
ATOM    410  CG2 VAL A  25      13.894  20.398   6.496  1.00  0.61           C  
ATOM    411  H   VAL A  25      16.784  19.813   6.918  1.00  0.61           H  
ATOM    412  HA  VAL A  25      14.626  17.948   6.731  1.00  0.61           H  
ATOM    413  HB  VAL A  25      15.388  20.289   4.945  1.00  0.61           H  
ATOM    414 1HG1 VAL A  25      13.145  19.974   3.926  1.00  0.61           H  
ATOM    415 2HG1 VAL A  25      14.193  18.582   3.609  1.00  0.61           H  
ATOM    416 3HG1 VAL A  25      12.942  18.498   4.841  1.00  0.61           H  
ATOM    417 1HG2 VAL A  25      13.379  21.221   6.055  1.00  0.61           H  
ATOM    418 2HG2 VAL A  25      13.171  19.739   6.973  1.00  0.61           H  
ATOM    419 3HG2 VAL A  25      14.586  20.766   7.221  1.00  0.61           H  
ATOM    420  N   ALA A  26      16.919  17.752   4.378  1.00  0.62           N  
ATOM    421  CA  ALA A  26      17.404  16.868   3.344  1.00  0.62           C  
ATOM    422  C   ALA A  26      17.673  15.489   3.895  1.00  0.62           C  
ATOM    423  O   ALA A  26      17.244  14.506   3.305  1.00  0.62           O  
ATOM    424  CB  ALA A  26      18.678  17.423   2.729  1.00  0.62           C  
ATOM    425  H   ALA A  26      17.437  18.601   4.597  1.00  0.62           H  
ATOM    426  HA  ALA A  26      16.632  16.780   2.593  1.00  0.62           H  
ATOM    427 1HB  ALA A  26      19.022  16.753   1.940  1.00  0.62           H  
ATOM    428 2HB  ALA A  26      18.480  18.413   2.315  1.00  0.62           H  
ATOM    429 3HB  ALA A  26      19.443  17.501   3.501  1.00  0.62           H  
ATOM    430  N   LYS A  27      18.288  15.396   5.075  1.00  0.62           N  
ATOM    431  CA  LYS A  27      18.568  14.080   5.637  1.00  0.62           C  
ATOM    432  C   LYS A  27      17.275  13.339   5.965  1.00  0.62           C  
ATOM    433  O   LYS A  27      17.141  12.132   5.714  1.00  0.62           O  
ATOM    434  CB  LYS A  27      19.451  14.219   6.877  1.00  0.62           C  
ATOM    435  CG  LYS A  27      20.891  14.633   6.572  1.00  0.62           C  
ATOM    436  CD  LYS A  27      21.705  14.799   7.844  1.00  0.62           C  
ATOM    437  CE  LYS A  27      23.132  15.226   7.536  1.00  0.62           C  
ATOM    438  NZ  LYS A  27      23.935  15.414   8.776  1.00  0.62           N  
ATOM    439  H   LYS A  27      18.617  16.237   5.555  1.00  0.62           H  
ATOM    440  HA  LYS A  27      19.110  13.498   4.890  1.00  0.62           H  
ATOM    441 1HB  LYS A  27      19.022  14.979   7.537  1.00  0.62           H  
ATOM    442 2HB  LYS A  27      19.469  13.279   7.424  1.00  0.62           H  
ATOM    443 1HG  LYS A  27      21.358  13.872   5.945  1.00  0.62           H  
ATOM    444 2HG  LYS A  27      20.888  15.571   6.022  1.00  0.62           H  
ATOM    445 1HD  LYS A  27      21.234  15.562   8.469  1.00  0.62           H  
ATOM    446 2HD  LYS A  27      21.722  13.860   8.394  1.00  0.62           H  
ATOM    447 1HE  LYS A  27      23.607  14.465   6.919  1.00  0.62           H  
ATOM    448 2HE  LYS A  27      23.110  16.167   6.983  1.00  0.62           H  
ATOM    449 1HZ  LYS A  27      24.874  15.697   8.532  1.00  0.62           H  
ATOM    450 2HZ  LYS A  27      23.507  16.127   9.349  1.00  0.62           H  
ATOM    451 3HZ  LYS A  27      23.970  14.545   9.290  1.00  0.62           H  
ATOM    452  N   THR A  28      16.289  14.071   6.477  1.00  0.63           N  
ATOM    453  CA  THR A  28      15.014  13.464   6.800  1.00  0.63           C  
ATOM    454  C   THR A  28      14.363  12.929   5.529  1.00  0.63           C  
ATOM    455  O   THR A  28      13.933  11.775   5.464  1.00  0.63           O  
ATOM    456  CB  THR A  28      14.100  14.496   7.489  1.00  0.63           C  
ATOM    457  OG1 THR A  28      14.724  14.919   8.707  1.00  0.63           O  
ATOM    458  CG2 THR A  28      12.701  13.920   7.787  1.00  0.63           C  
ATOM    459  H   THR A  28      16.437  15.061   6.683  1.00  0.63           H  
ATOM    460  HA  THR A  28      15.184  12.631   7.480  1.00  0.63           H  
ATOM    461  HB  THR A  28      13.989  15.361   6.839  1.00  0.63           H  
ATOM    462  HG1 THR A  28      15.541  15.428   8.487  1.00  0.63           H  
ATOM    463 1HG2 THR A  28      12.089  14.683   8.272  1.00  0.63           H  
ATOM    464 2HG2 THR A  28      12.228  13.616   6.855  1.00  0.63           H  
ATOM    465 3HG2 THR A  28      12.797  13.061   8.443  1.00  0.63           H  
ATOM    466  N   CYS A  29      14.360  13.743   4.482  1.00  0.64           N  
ATOM    467  CA  CYS A  29      13.763  13.344   3.225  1.00  0.64           C  
ATOM    468  C   CYS A  29      14.509  12.181   2.573  1.00  0.64           C  
ATOM    469  O   CYS A  29      13.877  11.243   2.079  1.00  0.64           O  
ATOM    470  CB  CYS A  29      13.716  14.531   2.302  1.00  0.64           C  
ATOM    471  SG  CYS A  29      12.572  15.820   2.839  1.00  0.64           S  
ATOM    472  H   CYS A  29      14.752  14.679   4.572  1.00  0.64           H  
ATOM    473  HA  CYS A  29      12.751  13.024   3.403  1.00  0.64           H  
ATOM    474 1HB  CYS A  29      14.712  14.971   2.215  1.00  0.64           H  
ATOM    475 2HB  CYS A  29      13.409  14.195   1.322  1.00  0.64           H  
ATOM    476  HG  CYS A  29      13.376  16.255   3.841  1.00  0.64           H  
ATOM    477  N   GLU A  30      15.842  12.186   2.642  1.00  0.65           N  
ATOM    478  CA  GLU A  30      16.652  11.116   2.068  1.00  0.65           C  
ATOM    479  C   GLU A  30      16.332   9.772   2.721  1.00  0.65           C  
ATOM    480  O   GLU A  30      16.330   8.736   2.056  1.00  0.65           O  
ATOM    481  CB  GLU A  30      18.153  11.439   2.144  1.00  0.65           C  
ATOM    482  CG  GLU A  30      18.611  12.550   1.149  1.00  0.65           C  
ATOM    483  CD  GLU A  30      20.069  12.948   1.289  1.00  0.65           C  
ATOM    484  OE1 GLU A  30      20.721  12.486   2.198  1.00  0.65           O  
ATOM    485  OE2 GLU A  30      20.530  13.715   0.472  1.00  0.65           O  
ATOM    486  H   GLU A  30      16.315  12.978   3.068  1.00  0.65           H  
ATOM    487  HA  GLU A  30      16.404  11.043   1.015  1.00  0.65           H  
ATOM    488 1HB  GLU A  30      18.398  11.771   3.153  1.00  0.65           H  
ATOM    489 2HB  GLU A  30      18.731  10.539   1.942  1.00  0.65           H  
ATOM    490 1HG  GLU A  30      18.456  12.175   0.138  1.00  0.65           H  
ATOM    491 2HG  GLU A  30      17.982  13.423   1.263  1.00  0.65           H  
ATOM    492  N   SER A  31      15.999   9.770   4.015  1.00  0.69           N  
ATOM    493  CA  SER A  31      15.654   8.512   4.670  1.00  0.69           C  
ATOM    494  C   SER A  31      14.341   7.901   4.120  1.00  0.69           C  
ATOM    495  O   SER A  31      14.061   6.723   4.359  1.00  0.69           O  
ATOM    496  CB  SER A  31      15.592   8.676   6.187  1.00  0.69           C  
ATOM    497  OG  SER A  31      14.489   9.437   6.630  1.00  0.69           O  
ATOM    498  H   SER A  31      16.038  10.639   4.553  1.00  0.69           H  
ATOM    499  HA  SER A  31      16.454   7.802   4.461  1.00  0.69           H  
ATOM    500 1HB  SER A  31      15.562   7.695   6.653  1.00  0.69           H  
ATOM    501 2HB  SER A  31      16.510   9.163   6.516  1.00  0.69           H  
ATOM    502  HG  SER A  31      14.446  10.247   6.081  1.00  0.69           H  
ATOM    503  N   HIS A  32      13.533   8.702   3.401  1.00  0.74           N  
ATOM    504  CA  HIS A  32      12.275   8.255   2.811  1.00  0.74           C  
ATOM    505  C   HIS A  32      12.222   8.411   1.273  1.00  0.74           C  
ATOM    506  O   HIS A  32      11.251   7.976   0.636  1.00  0.74           O  
ATOM    507  CB  HIS A  32      11.115   9.022   3.448  1.00  0.74           C  
ATOM    508  CG  HIS A  32      10.946   8.757   4.912  1.00  0.74           C  
ATOM    509  ND1 HIS A  32      10.398   7.584   5.395  1.00  0.74           N  
ATOM    510  CD2 HIS A  32      11.274   9.493   5.990  1.00  0.74           C  
ATOM    511  CE1 HIS A  32      10.371   7.621   6.715  1.00  0.74           C  
ATOM    512  NE2 HIS A  32      10.899   8.775   7.118  1.00  0.74           N  
ATOM    513  H   HIS A  32      13.810   9.662   3.222  1.00  0.74           H  
ATOM    514  HA  HIS A  32      12.134   7.198   3.030  1.00  0.74           H  
ATOM    515 1HB  HIS A  32      11.274  10.098   3.310  1.00  0.74           H  
ATOM    516 2HB  HIS A  32      10.196   8.761   2.942  1.00  0.74           H  
ATOM    517  HD1 HIS A  32      10.068   6.813   4.844  1.00  0.74           H  
ATOM    518  HD2 HIS A  32      11.743  10.469   6.093  1.00  0.74           H  
ATOM    519  HE1 HIS A  32       9.962   6.781   7.280  1.00  0.74           H  
ATOM    520  N   GLY A  33      13.271   8.983   0.663  1.00  0.81           N  
ATOM    521  CA  GLY A  33      13.245   9.204  -0.786  1.00  0.81           C  
ATOM    522  C   GLY A  33      14.521   9.747  -1.420  1.00  0.81           C  
ATOM    523  O   GLY A  33      15.595   9.737  -0.828  1.00  0.81           O  
ATOM    524  H   GLY A  33      14.044   9.343   1.217  1.00  0.81           H  
ATOM    525 1HA  GLY A  33      12.955   8.283  -1.289  1.00  0.81           H  
ATOM    526 2HA  GLY A  33      12.472   9.924  -0.986  1.00  0.81           H  
ATOM    527  N   GLN A  34      14.412  10.147  -2.683  1.00  0.89           N  
ATOM    528  CA  GLN A  34      15.567  10.648  -3.418  1.00  0.89           C  
ATOM    529  C   GLN A  34      15.482  12.138  -3.672  1.00  0.89           C  
ATOM    530  O   GLN A  34      14.404  12.693  -3.869  1.00  0.89           O  
ATOM    531  CB  GLN A  34      15.707   9.911  -4.749  1.00  0.89           C  
ATOM    532  CG  GLN A  34      15.908   8.404  -4.608  1.00  0.89           C  
ATOM    533  CD  GLN A  34      17.258   8.057  -3.985  1.00  0.89           C  
ATOM    534  OE1 GLN A  34      18.310   8.457  -4.495  1.00  0.89           O  
ATOM    535  NE2 GLN A  34      17.236   7.316  -2.882  1.00  0.89           N  
ATOM    536  H   GLN A  34      13.487  10.132  -3.112  1.00  0.89           H  
ATOM    537  HA  GLN A  34      16.463  10.463  -2.826  1.00  0.89           H  
ATOM    538 1HB  GLN A  34      14.809  10.080  -5.350  1.00  0.89           H  
ATOM    539 2HB  GLN A  34      16.552  10.323  -5.305  1.00  0.89           H  
ATOM    540 1HG  GLN A  34      15.121   8.000  -3.971  1.00  0.89           H  
ATOM    541 2HG  GLN A  34      15.859   7.948  -5.596  1.00  0.89           H  
ATOM    542 1HE2 GLN A  34      18.093   7.067  -2.429  1.00  0.89           H  
ATOM    543 2HE2 GLN A  34      16.367   7.012  -2.493  1.00  0.89           H  
ATOM    544  N   ARG A  35      16.619  12.803  -3.736  1.00  0.97           N  
ATOM    545  CA  ARG A  35      16.577  14.216  -4.082  1.00  0.97           C  
ATOM    546  C   ARG A  35      16.487  14.337  -5.591  1.00  0.97           C  
ATOM    547  O   ARG A  35      17.223  13.654  -6.305  1.00  0.97           O  
ATOM    548  CB  ARG A  35      17.790  14.950  -3.543  1.00  0.97           C  
ATOM    549  CG  ARG A  35      17.710  16.460  -3.668  1.00  0.97           C  
ATOM    550  CD  ARG A  35      18.806  17.132  -2.940  1.00  0.97           C  
ATOM    551  NE  ARG A  35      20.103  16.900  -3.568  1.00  0.97           N  
ATOM    552  CZ  ARG A  35      21.295  17.137  -2.981  1.00  0.97           C  
ATOM    553  NH1 ARG A  35      21.342  17.604  -1.754  1.00  0.97           N  
ATOM    554  NH2 ARG A  35      22.417  16.896  -3.639  1.00  0.97           N  
ATOM    555  H   ARG A  35      17.501  12.338  -3.558  1.00  0.97           H  
ATOM    556  HA  ARG A  35      15.690  14.671  -3.652  1.00  0.97           H  
ATOM    557 1HB  ARG A  35      17.933  14.706  -2.494  1.00  0.97           H  
ATOM    558 2HB  ARG A  35      18.678  14.626  -4.079  1.00  0.97           H  
ATOM    559 1HG  ARG A  35      17.779  16.740  -4.718  1.00  0.97           H  
ATOM    560 2HG  ARG A  35      16.754  16.816  -3.268  1.00  0.97           H  
ATOM    561 1HD  ARG A  35      18.614  18.206  -2.926  1.00  0.97           H  
ATOM    562 2HD  ARG A  35      18.849  16.759  -1.918  1.00  0.97           H  
ATOM    563  HE  ARG A  35      20.106  16.539  -4.514  1.00  0.97           H  
ATOM    564 1HH1 ARG A  35      20.483  17.786  -1.254  1.00  0.97           H  
ATOM    565 2HH1 ARG A  35      22.232  17.776  -1.312  1.00  0.97           H  
ATOM    566 1HH2 ARG A  35      22.383  16.535  -4.583  1.00  0.97           H  
ATOM    567 2HH2 ARG A  35      23.308  17.072  -3.199  1.00  0.97           H  
ATOM    568  N   VAL A  36      15.579  15.174  -6.081  1.00  1.02           N  
ATOM    569  CA  VAL A  36      15.449  15.352  -7.523  1.00  1.02           C  
ATOM    570  C   VAL A  36      15.865  16.768  -7.949  1.00  1.02           C  
ATOM    571  O   VAL A  36      16.187  17.024  -9.107  1.00  1.02           O  
ATOM    572  CB  VAL A  36      14.007  15.007  -7.981  1.00  1.02           C  
ATOM    573  CG1 VAL A  36      13.713  13.541  -7.666  1.00  1.02           C  
ATOM    574  CG2 VAL A  36      13.017  15.869  -7.307  1.00  1.02           C  
ATOM    575  H   VAL A  36      14.984  15.698  -5.446  1.00  1.02           H  
ATOM    576  HA  VAL A  36      16.114  14.644  -8.008  1.00  1.02           H  
ATOM    577  HB  VAL A  36      13.935  15.145  -9.056  1.00  1.02           H  
ATOM    578 1HG1 VAL A  36      12.708  13.286  -8.009  1.00  1.02           H  
ATOM    579 2HG1 VAL A  36      14.439  12.908  -8.176  1.00  1.02           H  
ATOM    580 3HG1 VAL A  36      13.778  13.374  -6.587  1.00  1.02           H  
ATOM    581 1HG2 VAL A  36      12.014  15.610  -7.646  1.00  1.02           H  
ATOM    582 2HG2 VAL A  36      13.088  15.705  -6.248  1.00  1.02           H  
ATOM    583 3HG2 VAL A  36      13.222  16.912  -7.540  1.00  1.02           H  
ATOM    584  N   GLN A  37      15.910  17.674  -6.986  1.00  1.02           N  
ATOM    585  CA  GLN A  37      16.334  19.056  -7.199  1.00  1.02           C  
ATOM    586  C   GLN A  37      16.771  19.575  -5.840  1.00  1.02           C  
ATOM    587  O   GLN A  37      16.341  19.043  -4.827  1.00  1.02           O  
ATOM    588  CB  GLN A  37      15.244  19.908  -7.859  1.00  1.02           C  
ATOM    589  CG  GLN A  37      15.692  21.283  -8.318  1.00  1.02           C  
ATOM    590  CD  GLN A  37      14.627  21.979  -9.132  1.00  1.02           C  
ATOM    591  OE1 GLN A  37      13.429  21.771  -8.918  1.00  1.02           O  
ATOM    592  NE2 GLN A  37      15.056  22.809 -10.076  1.00  1.02           N  
ATOM    593  H   GLN A  37      15.579  17.402  -6.064  1.00  1.02           H  
ATOM    594  HA  GLN A  37      17.204  19.064  -7.855  1.00  1.02           H  
ATOM    595 1HB  GLN A  37      14.822  19.376  -8.714  1.00  1.02           H  
ATOM    596 2HB  GLN A  37      14.453  20.077  -7.155  1.00  1.02           H  
ATOM    597 1HG  GLN A  37      15.894  21.903  -7.449  1.00  1.02           H  
ATOM    598 2HG  GLN A  37      16.587  21.183  -8.933  1.00  1.02           H  
ATOM    599 1HE2 GLN A  37      14.401  23.297 -10.656  1.00  1.02           H  
ATOM    600 2HE2 GLN A  37      16.040  22.944 -10.214  1.00  1.02           H  
ATOM    601  N   LYS A  38      17.629  20.586  -5.778  1.00  0.99           N  
ATOM    602  CA  LYS A  38      18.133  21.063  -4.477  1.00  0.99           C  
ATOM    603  C   LYS A  38      17.086  21.127  -3.344  1.00  0.99           C  
ATOM    604  O   LYS A  38      17.400  20.793  -2.199  1.00  0.99           O  
ATOM    605  CB  LYS A  38      18.758  22.448  -4.641  1.00  0.99           C  
ATOM    606  CG  LYS A  38      19.351  23.023  -3.350  1.00  0.99           C  
ATOM    607  CD  LYS A  38      20.019  24.374  -3.595  1.00  0.99           C  
ATOM    608  CE  LYS A  38      20.580  24.966  -2.307  1.00  0.99           C  
ATOM    609  NZ  LYS A  38      21.258  26.270  -2.550  1.00  0.99           N  
ATOM    610  H   LYS A  38      17.959  21.015  -6.630  1.00  0.99           H  
ATOM    611  HA  LYS A  38      18.915  20.376  -4.155  1.00  0.99           H  
ATOM    612 1HB  LYS A  38      19.551  22.405  -5.387  1.00  0.99           H  
ATOM    613 2HB  LYS A  38      18.004  23.148  -5.001  1.00  0.99           H  
ATOM    614 1HG  LYS A  38      18.553  23.149  -2.614  1.00  0.99           H  
ATOM    615 2HG  LYS A  38      20.087  22.329  -2.946  1.00  0.99           H  
ATOM    616 1HD  LYS A  38      20.831  24.253  -4.314  1.00  0.99           H  
ATOM    617 2HD  LYS A  38      19.290  25.067  -4.013  1.00  0.99           H  
ATOM    618 1HE  LYS A  38      19.766  25.118  -1.598  1.00  0.99           H  
ATOM    619 2HE  LYS A  38      21.298  24.268  -1.875  1.00  0.99           H  
ATOM    620 1HZ  LYS A  38      21.616  26.632  -1.678  1.00  0.99           H  
ATOM    621 2HZ  LYS A  38      22.023  26.137  -3.199  1.00  0.99           H  
ATOM    622 3HZ  LYS A  38      20.598  26.927  -2.940  1.00  0.99           H  
ATOM    623  N   SER A  39      15.871  21.591  -3.636  1.00  0.93           N  
ATOM    624  CA  SER A  39      14.831  21.695  -2.616  1.00  0.93           C  
ATOM    625  C   SER A  39      13.669  20.732  -2.834  1.00  0.93           C  
ATOM    626  O   SER A  39      12.609  20.904  -2.229  1.00  0.93           O  
ATOM    627  CB  SER A  39      14.282  23.102  -2.539  1.00  0.93           C  
ATOM    628  OG  SER A  39      13.715  23.521  -3.754  1.00  0.93           O  
ATOM    629  H   SER A  39      15.662  21.855  -4.585  1.00  0.93           H  
ATOM    630  HA  SER A  39      15.277  21.458  -1.650  1.00  0.93           H  
ATOM    631 1HB  SER A  39      13.519  23.106  -1.800  1.00  0.93           H  
ATOM    632 2HB  SER A  39      15.056  23.797  -2.221  1.00  0.93           H  
ATOM    633  HG  SER A  39      13.233  24.344  -3.546  1.00  0.93           H  
ATOM    634  N   VAL A  40      13.820  19.766  -3.745  1.00  0.86           N  
ATOM    635  CA  VAL A  40      12.708  18.867  -4.054  1.00  0.86           C  
ATOM    636  C   VAL A  40      13.108  17.397  -3.946  1.00  0.86           C  
ATOM    637  O   VAL A  40      14.142  16.974  -4.484  1.00  0.86           O  
ATOM    638  CB  VAL A  40      12.156  19.124  -5.471  1.00  0.86           C  
ATOM    639  CG1 VAL A  40      10.962  18.209  -5.726  1.00  0.86           C  
ATOM    640  CG2 VAL A  40      11.809  20.596  -5.633  1.00  0.86           C  
ATOM    641  H   VAL A  40      14.721  19.633  -4.190  1.00  0.86           H  
ATOM    642  HA  VAL A  40      11.912  19.054  -3.345  1.00  0.86           H  
ATOM    643  HB  VAL A  40      12.902  18.853  -6.193  1.00  0.86           H  
ATOM    644 1HG1 VAL A  40      10.584  18.375  -6.733  1.00  0.86           H  
ATOM    645 2HG1 VAL A  40      11.240  17.176  -5.623  1.00  0.86           H  
ATOM    646 3HG1 VAL A  40      10.189  18.432  -5.006  1.00  0.86           H  
ATOM    647 1HG2 VAL A  40      11.430  20.772  -6.640  1.00  0.86           H  
ATOM    648 2HG2 VAL A  40      11.064  20.878  -4.909  1.00  0.86           H  
ATOM    649 3HG2 VAL A  40      12.700  21.203  -5.480  1.00  0.86           H  
ATOM    650  N   PHE A  41      12.265  16.613  -3.269  1.00  0.80           N  
ATOM    651  CA  PHE A  41      12.515  15.190  -3.094  1.00  0.80           C  
ATOM    652  C   PHE A  41      11.341  14.331  -3.568  1.00  0.80           C  
ATOM    653  O   PHE A  41      10.180  14.736  -3.475  1.00  0.80           O  
ATOM    654  CB  PHE A  41      12.739  14.927  -1.613  1.00  0.80           C  
ATOM    655  CG  PHE A  41      13.873  15.719  -1.041  1.00  0.80           C  
ATOM    656  CD1 PHE A  41      13.636  17.026  -0.611  1.00  0.80           C  
ATOM    657  CD2 PHE A  41      15.145  15.192  -0.898  1.00  0.80           C  
ATOM    658  CE1 PHE A  41      14.647  17.790  -0.085  1.00  0.80           C  
ATOM    659  CE2 PHE A  41      16.161  15.959  -0.361  1.00  0.80           C  
ATOM    660  CZ  PHE A  41      15.907  17.265   0.034  1.00  0.80           C  
ATOM    661  H   PHE A  41      11.446  17.038  -2.839  1.00  0.80           H  
ATOM    662  HA  PHE A  41      13.394  14.916  -3.667  1.00  0.80           H  
ATOM    663 1HB  PHE A  41      11.843  15.158  -1.056  1.00  0.80           H  
ATOM    664 2HB  PHE A  41      12.954  13.864  -1.465  1.00  0.80           H  
ATOM    665  HD1 PHE A  41      12.626  17.446  -0.709  1.00  0.80           H  
ATOM    666  HD2 PHE A  41      15.338  14.164  -1.212  1.00  0.80           H  
ATOM    667  HE1 PHE A  41      14.445  18.815   0.234  1.00  0.80           H  
ATOM    668  HE2 PHE A  41      17.164  15.541  -0.249  1.00  0.80           H  
ATOM    669  HZ  PHE A  41      16.707  17.874   0.449  1.00  0.80           H  
ATOM    670  N   GLU A  42      11.645  13.127  -4.046  1.00  0.76           N  
ATOM    671  CA  GLU A  42      10.618  12.145  -4.396  1.00  0.76           C  
ATOM    672  C   GLU A  42      10.631  11.034  -3.363  1.00  0.76           C  
ATOM    673  O   GLU A  42      11.625  10.312  -3.225  1.00  0.76           O  
ATOM    674  CB  GLU A  42      10.838  11.563  -5.791  1.00  0.76           C  
ATOM    675  CG  GLU A  42       9.784  10.535  -6.213  1.00  0.76           C  
ATOM    676  CD  GLU A  42      10.017   9.974  -7.591  1.00  0.76           C  
ATOM    677  OE1 GLU A  42      10.912  10.429  -8.259  1.00  0.76           O  
ATOM    678  OE2 GLU A  42       9.302   9.077  -7.968  1.00  0.76           O  
ATOM    679  H   GLU A  42      12.626  12.872  -4.115  1.00  0.76           H  
ATOM    680  HA  GLU A  42       9.639  12.621  -4.361  1.00  0.76           H  
ATOM    681 1HB  GLU A  42      10.825  12.371  -6.522  1.00  0.76           H  
ATOM    682 2HB  GLU A  42      11.821  11.090  -5.839  1.00  0.76           H  
ATOM    683 1HG  GLU A  42       9.788   9.714  -5.493  1.00  0.76           H  
ATOM    684 2HG  GLU A  42       8.801  11.001  -6.174  1.00  0.76           H  
ATOM    685  N   CYS A  43       9.547  10.908  -2.612  1.00  0.73           N  
ATOM    686  CA  CYS A  43       9.526   9.949  -1.522  1.00  0.73           C  
ATOM    687  C   CYS A  43       8.442   8.894  -1.657  1.00  0.73           C  
ATOM    688  O   CYS A  43       7.434   9.092  -2.340  1.00  0.73           O  
ATOM    689  CB  CYS A  43       9.371  10.683  -0.195  1.00  0.73           C  
ATOM    690  SG  CYS A  43      10.686  11.908   0.212  1.00  0.73           S  
ATOM    691  H   CYS A  43       8.734  11.498  -2.787  1.00  0.73           H  
ATOM    692  HA  CYS A  43      10.463   9.415  -1.510  1.00  0.73           H  
ATOM    693 1HB  CYS A  43       8.442  11.173  -0.156  1.00  0.73           H  
ATOM    694 2HB  CYS A  43       9.401   9.942   0.574  1.00  0.73           H  
ATOM    695  HG  CYS A  43      11.667  11.009   0.393  1.00  0.73           H  
ATOM    696  N   GLN A  44       8.670   7.749  -1.015  1.00  0.72           N  
ATOM    697  CA  GLN A  44       7.685   6.665  -1.019  1.00  0.72           C  
ATOM    698  C   GLN A  44       7.335   6.255   0.411  1.00  0.72           C  
ATOM    699  O   GLN A  44       8.163   5.679   1.121  1.00  0.72           O  
ATOM    700  CB  GLN A  44       8.194   5.465  -1.833  1.00  0.72           C  
ATOM    701  CG  GLN A  44       8.390   5.747  -3.310  1.00  0.72           C  
ATOM    702  CD  GLN A  44       8.862   4.524  -4.083  1.00  0.72           C  
ATOM    703  OE1 GLN A  44       8.396   3.402  -3.855  1.00  0.72           O  
ATOM    704  NE2 GLN A  44       9.795   4.735  -5.006  1.00  0.72           N  
ATOM    705  H   GLN A  44       9.539   7.656  -0.482  1.00  0.72           H  
ATOM    706  HA  GLN A  44       6.784   7.025  -1.496  1.00  0.72           H  
ATOM    707 1HB  GLN A  44       9.142   5.122  -1.421  1.00  0.72           H  
ATOM    708 2HB  GLN A  44       7.485   4.645  -1.749  1.00  0.72           H  
ATOM    709 1HG  GLN A  44       7.433   6.069  -3.717  1.00  0.72           H  
ATOM    710 2HG  GLN A  44       9.131   6.536  -3.433  1.00  0.72           H  
ATOM    711 1HE2 GLN A  44      10.147   3.969  -5.546  1.00  0.72           H  
ATOM    712 2HE2 GLN A  44      10.147   5.660  -5.162  1.00  0.72           H  
ATOM    713  N   LEU A  45       6.129   6.625   0.857  1.00  0.71           N  
ATOM    714  CA  LEU A  45       5.742   6.371   2.248  1.00  0.71           C  
ATOM    715  C   LEU A  45       4.347   5.782   2.442  1.00  0.71           C  
ATOM    716  O   LEU A  45       3.383   6.246   1.843  1.00  0.71           O  
ATOM    717  CB  LEU A  45       5.788   7.672   3.049  1.00  0.71           C  
ATOM    718  CG  LEU A  45       7.135   8.365   3.202  1.00  0.71           C  
ATOM    719  CD1 LEU A  45       7.225   9.427   2.222  1.00  0.71           C  
ATOM    720  CD2 LEU A  45       7.264   8.951   4.543  1.00  0.71           C  
ATOM    721  H   LEU A  45       5.480   7.057   0.196  1.00  0.71           H  
ATOM    722  HA  LEU A  45       6.457   5.670   2.675  1.00  0.71           H  
ATOM    723 1HB  LEU A  45       5.109   8.382   2.578  1.00  0.71           H  
ATOM    724 2HB  LEU A  45       5.408   7.466   4.051  1.00  0.71           H  
ATOM    725  HG  LEU A  45       7.940   7.648   3.039  1.00  0.71           H  
ATOM    726 1HD1 LEU A  45       8.167   9.936   2.351  1.00  0.71           H  
ATOM    727 2HD1 LEU A  45       7.137   9.038   1.214  1.00  0.71           H  
ATOM    728 3HD1 LEU A  45       6.418  10.109   2.421  1.00  0.71           H  
ATOM    729 1HD2 LEU A  45       8.218   9.451   4.626  1.00  0.71           H  
ATOM    730 2HD2 LEU A  45       6.495   9.662   4.675  1.00  0.71           H  
ATOM    731 3HD2 LEU A  45       7.193   8.184   5.295  1.00  0.71           H  
ATOM    732  N   GLU A  46       4.204   4.835   3.359  1.00  0.70           N  
ATOM    733  CA  GLU A  46       2.864   4.364   3.710  1.00  0.70           C  
ATOM    734  C   GLU A  46       2.250   5.442   4.592  1.00  0.70           C  
ATOM    735  O   GLU A  46       3.005   6.139   5.260  1.00  0.70           O  
ATOM    736  CB  GLU A  46       2.909   2.996   4.393  1.00  0.70           C  
ATOM    737  CG  GLU A  46       3.346   1.876   3.460  1.00  0.70           C  
ATOM    738  CD  GLU A  46       3.265   0.512   4.078  1.00  0.70           C  
ATOM    739  OE1 GLU A  46       2.782   0.406   5.181  1.00  0.70           O  
ATOM    740  OE2 GLU A  46       3.676  -0.436   3.438  1.00  0.70           O  
ATOM    741  H   GLU A  46       5.019   4.451   3.828  1.00  0.70           H  
ATOM    742  HA  GLU A  46       2.287   4.264   2.797  1.00  0.70           H  
ATOM    743 1HB  GLU A  46       3.619   3.033   5.224  1.00  0.70           H  
ATOM    744 2HB  GLU A  46       1.942   2.740   4.807  1.00  0.70           H  
ATOM    745 1HG  GLU A  46       2.696   1.894   2.593  1.00  0.70           H  
ATOM    746 2HG  GLU A  46       4.363   2.066   3.121  1.00  0.70           H  
ATOM    747  N   PRO A  47       0.921   5.611   4.662  1.00  0.69           N  
ATOM    748  CA  PRO A  47       0.259   6.600   5.506  1.00  0.69           C  
ATOM    749  C   PRO A  47       0.791   6.662   6.945  1.00  0.69           C  
ATOM    750  O   PRO A  47       0.929   7.749   7.507  1.00  0.69           O  
ATOM    751  CB  PRO A  47      -1.194   6.109   5.462  1.00  0.69           C  
ATOM    752  CG  PRO A  47      -1.324   5.481   4.087  1.00  0.69           C  
ATOM    753  CD  PRO A  47      -0.003   4.783   3.852  1.00  0.69           C  
ATOM    754  HA  PRO A  47       0.331   7.584   5.030  1.00  0.69           H  
ATOM    755 1HB  PRO A  47      -1.381   5.399   6.282  1.00  0.69           H  
ATOM    756 2HB  PRO A  47      -1.880   6.956   5.610  1.00  0.69           H  
ATOM    757 1HG  PRO A  47      -2.180   4.790   4.064  1.00  0.69           H  
ATOM    758 2HG  PRO A  47      -1.526   6.260   3.335  1.00  0.69           H  
ATOM    759 1HD  PRO A  47      -0.039   3.748   4.209  1.00  0.69           H  
ATOM    760 2HD  PRO A  47       0.226   4.853   2.782  1.00  0.69           H  
ATOM    761  N   ALA A  48       1.146   5.520   7.544  1.00  0.67           N  
ATOM    762  CA  ALA A  48       1.689   5.571   8.903  1.00  0.67           C  
ATOM    763  C   ALA A  48       3.029   6.308   8.947  1.00  0.67           C  
ATOM    764  O   ALA A  48       3.310   7.081   9.873  1.00  0.67           O  
ATOM    765  CB  ALA A  48       1.878   4.172   9.447  1.00  0.67           C  
ATOM    766  H   ALA A  48       1.038   4.630   7.079  1.00  0.67           H  
ATOM    767  HA  ALA A  48       0.981   6.113   9.530  1.00  0.67           H  
ATOM    768 1HB  ALA A  48       2.262   4.229  10.465  1.00  0.67           H  
ATOM    769 2HB  ALA A  48       0.925   3.647   9.445  1.00  0.67           H  
ATOM    770 3HB  ALA A  48       2.595   3.635   8.820  1.00  0.67           H  
ATOM    771  N   ASP A  49       3.861   6.064   7.932  1.00  0.65           N  
ATOM    772  CA  ASP A  49       5.191   6.638   7.892  1.00  0.65           C  
ATOM    773  C   ASP A  49       5.056   8.075   7.484  1.00  0.65           C  
ATOM    774  O   ASP A  49       5.816   8.930   7.930  1.00  0.65           O  
ATOM    775  CB  ASP A  49       6.095   5.907   6.906  1.00  0.65           C  
ATOM    776  CG  ASP A  49       6.423   4.480   7.298  1.00  0.65           C  
ATOM    777  OD1 ASP A  49       6.185   4.098   8.422  1.00  0.65           O  
ATOM    778  OD2 ASP A  49       6.922   3.777   6.451  1.00  0.65           O  
ATOM    779  H   ASP A  49       3.549   5.499   7.151  1.00  0.65           H  
ATOM    780  HA  ASP A  49       5.633   6.593   8.887  1.00  0.65           H  
ATOM    781 1HB  ASP A  49       5.618   5.898   5.926  1.00  0.65           H  
ATOM    782 2HB  ASP A  49       7.030   6.451   6.811  1.00  0.65           H  
ATOM    783  N   TYR A  50       4.075   8.330   6.627  1.00  0.63           N  
ATOM    784  CA  TYR A  50       3.795   9.650   6.122  1.00  0.63           C  
ATOM    785  C   TYR A  50       3.528  10.590   7.268  1.00  0.63           C  
ATOM    786  O   TYR A  50       4.097  11.676   7.336  1.00  0.63           O  
ATOM    787  CB  TYR A  50       2.634   9.633   5.168  1.00  0.63           C  
ATOM    788  CG  TYR A  50       2.370  10.927   4.649  1.00  0.63           C  
ATOM    789  CD1 TYR A  50       3.167  11.404   3.642  1.00  0.63           C  
ATOM    790  CD2 TYR A  50       1.351  11.674   5.170  1.00  0.63           C  
ATOM    791  CE1 TYR A  50       2.951  12.646   3.159  1.00  0.63           C  
ATOM    792  CE2 TYR A  50       1.133  12.919   4.685  1.00  0.63           C  
ATOM    793  CZ  TYR A  50       1.935  13.416   3.681  1.00  0.63           C  
ATOM    794  OH  TYR A  50       1.735  14.690   3.229  1.00  0.63           O  
ATOM    795  H   TYR A  50       3.504   7.554   6.300  1.00  0.63           H  
ATOM    796  HA  TYR A  50       4.657  10.025   5.598  1.00  0.63           H  
ATOM    797 1HB  TYR A  50       2.843   8.948   4.346  1.00  0.63           H  
ATOM    798 2HB  TYR A  50       1.751   9.291   5.678  1.00  0.63           H  
ATOM    799  HD1 TYR A  50       3.974  10.787   3.246  1.00  0.63           H  
ATOM    800  HD2 TYR A  50       0.730  11.278   5.975  1.00  0.63           H  
ATOM    801  HE1 TYR A  50       3.575  13.025   2.387  1.00  0.63           H  
ATOM    802  HE2 TYR A  50       0.332  13.531   5.100  1.00  0.63           H  
ATOM    803  HH  TYR A  50       1.400  15.233   3.980  1.00  0.63           H  
ATOM    804  N   LEU A  51       2.660  10.177   8.181  1.00  0.61           N  
ATOM    805  CA  LEU A  51       2.360  11.028   9.312  1.00  0.61           C  
ATOM    806  C   LEU A  51       3.602  11.246  10.183  1.00  0.61           C  
ATOM    807  O   LEU A  51       3.848  12.364  10.650  1.00  0.61           O  
ATOM    808  CB  LEU A  51       1.218  10.406  10.103  1.00  0.61           C  
ATOM    809  CG  LEU A  51      -0.113  10.415   9.347  1.00  0.61           C  
ATOM    810  CD1 LEU A  51      -1.145   9.637  10.135  1.00  0.61           C  
ATOM    811  CD2 LEU A  51      -0.540  11.861   9.098  1.00  0.61           C  
ATOM    812  H   LEU A  51       2.192   9.275   8.071  1.00  0.61           H  
ATOM    813  HA  LEU A  51       2.033  11.996   8.933  1.00  0.61           H  
ATOM    814 1HB  LEU A  51       1.474   9.365  10.321  1.00  0.61           H  
ATOM    815 2HB  LEU A  51       1.093  10.944  11.039  1.00  0.61           H  
ATOM    816  HG  LEU A  51       0.015   9.917   8.387  1.00  0.61           H  
ATOM    817 1HD1 LEU A  51      -2.088   9.628   9.590  1.00  0.61           H  
ATOM    818 2HD1 LEU A  51      -0.794   8.612  10.271  1.00  0.61           H  
ATOM    819 3HD1 LEU A  51      -1.291  10.106  11.106  1.00  0.61           H  
ATOM    820 1HD2 LEU A  51      -1.479  11.871   8.547  1.00  0.61           H  
ATOM    821 2HD2 LEU A  51      -0.672  12.372  10.052  1.00  0.61           H  
ATOM    822 3HD2 LEU A  51       0.229  12.377   8.514  1.00  0.61           H  
ATOM    823  N   GLN A  52       4.432  10.207  10.362  1.00  0.60           N  
ATOM    824  CA  GLN A  52       5.652  10.406  11.143  1.00  0.60           C  
ATOM    825  C   GLN A  52       6.574  11.398  10.423  1.00  0.60           C  
ATOM    826  O   GLN A  52       7.189  12.262  11.048  1.00  0.60           O  
ATOM    827  CB  GLN A  52       6.397   9.082  11.358  1.00  0.60           C  
ATOM    828  CG  GLN A  52       5.705   8.096  12.276  1.00  0.60           C  
ATOM    829  CD  GLN A  52       6.492   6.795  12.413  1.00  0.60           C  
ATOM    830  OE1 GLN A  52       7.730   6.807  12.469  1.00  0.60           O  
ATOM    831  NE2 GLN A  52       5.785   5.673  12.471  1.00  0.60           N  
ATOM    832  H   GLN A  52       4.203   9.281   9.989  1.00  0.60           H  
ATOM    833  HA  GLN A  52       5.383  10.826  12.111  1.00  0.60           H  
ATOM    834 1HB  GLN A  52       6.540   8.591  10.398  1.00  0.60           H  
ATOM    835 2HB  GLN A  52       7.384   9.287  11.767  1.00  0.60           H  
ATOM    836 1HG  GLN A  52       5.594   8.542  13.262  1.00  0.60           H  
ATOM    837 2HG  GLN A  52       4.726   7.862  11.857  1.00  0.60           H  
ATOM    838 1HE2 GLN A  52       6.250   4.791  12.555  1.00  0.60           H  
ATOM    839 2HE2 GLN A  52       4.785   5.706  12.421  1.00  0.60           H  
ATOM    840  N   PHE A  53       6.637  11.284   9.099  1.00  0.58           N  
ATOM    841  CA  PHE A  53       7.443  12.133   8.232  1.00  0.58           C  
ATOM    842  C   PHE A  53       7.008  13.581   8.332  1.00  0.58           C  
ATOM    843  O   PHE A  53       7.845  14.466   8.536  1.00  0.58           O  
ATOM    844  CB  PHE A  53       7.394  11.572   6.819  1.00  0.58           C  
ATOM    845  CG  PHE A  53       8.061  12.296   5.748  1.00  0.58           C  
ATOM    846  CD1 PHE A  53       9.411  12.317   5.698  1.00  0.58           C  
ATOM    847  CD2 PHE A  53       7.334  12.880   4.726  1.00  0.58           C  
ATOM    848  CE1 PHE A  53      10.069  12.903   4.679  1.00  0.58           C  
ATOM    849  CE2 PHE A  53       7.986  13.479   3.683  1.00  0.58           C  
ATOM    850  CZ  PHE A  53       9.375  13.484   3.656  1.00  0.58           C  
ATOM    851  H   PHE A  53       6.104  10.542   8.657  1.00  0.58           H  
ATOM    852  HA  PHE A  53       8.475  12.073   8.566  1.00  0.58           H  
ATOM    853 1HB  PHE A  53       7.815  10.569   6.851  1.00  0.58           H  
ATOM    854 2HB  PHE A  53       6.369  11.459   6.531  1.00  0.58           H  
ATOM    855  HD1 PHE A  53       9.959  11.849   6.504  1.00  0.58           H  
ATOM    856  HD2 PHE A  53       6.240  12.848   4.757  1.00  0.58           H  
ATOM    857  HE1 PHE A  53      11.138  12.898   4.691  1.00  0.58           H  
ATOM    858  HE2 PHE A  53       7.414  13.938   2.886  1.00  0.58           H  
ATOM    859  HZ  PHE A  53       9.915  13.953   2.837  1.00  0.58           H  
ATOM    860  N   GLU A  54       5.702  13.848   8.218  1.00  0.58           N  
ATOM    861  CA  GLU A  54       5.267  15.227   8.347  1.00  0.58           C  
ATOM    862  C   GLU A  54       5.637  15.768   9.728  1.00  0.58           C  
ATOM    863  O   GLU A  54       6.069  16.921   9.849  1.00  0.58           O  
ATOM    864  CB  GLU A  54       3.747  15.396   8.150  1.00  0.58           C  
ATOM    865  CG  GLU A  54       3.197  15.263   6.732  1.00  0.58           C  
ATOM    866  CD  GLU A  54       1.680  15.587   6.689  1.00  0.58           C  
ATOM    867  OE1 GLU A  54       1.082  15.645   7.737  1.00  0.58           O  
ATOM    868  OE2 GLU A  54       1.140  15.807   5.615  1.00  0.58           O  
ATOM    869  H   GLU A  54       5.038  13.096   8.041  1.00  0.58           H  
ATOM    870  HA  GLU A  54       5.784  15.823   7.595  1.00  0.58           H  
ATOM    871 1HB  GLU A  54       3.236  14.642   8.757  1.00  0.58           H  
ATOM    872 2HB  GLU A  54       3.445  16.371   8.530  1.00  0.58           H  
ATOM    873 1HG  GLU A  54       3.728  15.942   6.080  1.00  0.58           H  
ATOM    874 2HG  GLU A  54       3.368  14.244   6.379  1.00  0.58           H  
ATOM    875  N   ALA A  55       5.498  14.942  10.777  1.00  0.57           N  
ATOM    876  CA  ALA A  55       5.858  15.396  12.114  1.00  0.57           C  
ATOM    877  C   ALA A  55       7.353  15.712  12.208  1.00  0.57           C  
ATOM    878  O   ALA A  55       7.748  16.752  12.747  1.00  0.57           O  
ATOM    879  CB  ALA A  55       5.484  14.341  13.143  1.00  0.57           C  
ATOM    880  H   ALA A  55       5.116  14.001  10.647  1.00  0.57           H  
ATOM    881  HA  ALA A  55       5.302  16.309  12.321  1.00  0.57           H  
ATOM    882 1HB  ALA A  55       5.730  14.700  14.138  1.00  0.57           H  
ATOM    883 2HB  ALA A  55       4.415  14.138  13.080  1.00  0.57           H  
ATOM    884 3HB  ALA A  55       6.033  13.427  12.942  1.00  0.57           H  
ATOM    885  N   LYS A  56       8.200  14.855  11.630  1.00  0.56           N  
ATOM    886  CA  LYS A  56       9.632  15.109  11.700  1.00  0.56           C  
ATOM    887  C   LYS A  56       9.979  16.387  10.962  1.00  0.56           C  
ATOM    888  O   LYS A  56      10.742  17.212  11.458  1.00  0.56           O  
ATOM    889  CB  LYS A  56      10.433  13.940  11.122  1.00  0.56           C  
ATOM    890  CG  LYS A  56      10.441  12.667  11.982  1.00  0.56           C  
ATOM    891  CD  LYS A  56      11.415  11.614  11.435  1.00  0.56           C  
ATOM    892  CE  LYS A  56      10.901  10.978  10.134  1.00  0.56           C  
ATOM    893  NZ  LYS A  56      11.777   9.842   9.679  1.00  0.56           N  
ATOM    894  H   LYS A  56       7.848  14.006  11.188  1.00  0.56           H  
ATOM    895  HA  LYS A  56       9.910  15.239  12.745  1.00  0.56           H  
ATOM    896 1HB  LYS A  56      10.016  13.675  10.146  1.00  0.56           H  
ATOM    897 2HB  LYS A  56      11.465  14.251  10.961  1.00  0.56           H  
ATOM    898 1HG  LYS A  56      10.736  12.926  12.999  1.00  0.56           H  
ATOM    899 2HG  LYS A  56       9.446  12.243  12.016  1.00  0.56           H  
ATOM    900 1HD  LYS A  56      12.381  12.083  11.240  1.00  0.56           H  
ATOM    901 2HD  LYS A  56      11.555  10.830  12.179  1.00  0.56           H  
ATOM    902 1HE  LYS A  56       9.885  10.606  10.286  1.00  0.56           H  
ATOM    903 2HE  LYS A  56      10.883  11.738   9.353  1.00  0.56           H  
ATOM    904 1HZ  LYS A  56      11.411   9.445   8.786  1.00  0.56           H  
ATOM    905 2HZ  LYS A  56      12.716  10.177   9.520  1.00  0.56           H  
ATOM    906 3HZ  LYS A  56      11.795   9.119  10.381  1.00  0.56           H  
ATOM    907  N   LEU A  57       9.372  16.596   9.799  1.00  0.56           N  
ATOM    908  CA  LEU A  57       9.661  17.803   9.050  1.00  0.56           C  
ATOM    909  C   LEU A  57       9.167  19.046   9.786  1.00  0.56           C  
ATOM    910  O   LEU A  57       9.880  20.050   9.878  1.00  0.56           O  
ATOM    911  CB  LEU A  57       9.038  17.706   7.656  1.00  0.56           C  
ATOM    912  CG  LEU A  57       9.697  16.686   6.729  1.00  0.56           C  
ATOM    913  CD1 LEU A  57       8.906  16.579   5.462  1.00  0.56           C  
ATOM    914  CD2 LEU A  57      11.101  17.138   6.435  1.00  0.56           C  
ATOM    915  H   LEU A  57       8.731  15.897   9.420  1.00  0.56           H  
ATOM    916  HA  LEU A  57      10.740  17.884   8.936  1.00  0.56           H  
ATOM    917 1HB  LEU A  57       7.984  17.442   7.759  1.00  0.56           H  
ATOM    918 2HB  LEU A  57       9.115  18.660   7.183  1.00  0.56           H  
ATOM    919  HG  LEU A  57       9.717  15.703   7.206  1.00  0.56           H  
ATOM    920 1HD1 LEU A  57       9.381  15.878   4.816  1.00  0.56           H  
ATOM    921 2HD1 LEU A  57       7.891  16.246   5.690  1.00  0.56           H  
ATOM    922 3HD1 LEU A  57       8.878  17.538   4.981  1.00  0.56           H  
ATOM    923 1HD2 LEU A  57      11.584  16.421   5.770  1.00  0.56           H  
ATOM    924 2HD2 LEU A  57      11.050  18.112   5.959  1.00  0.56           H  
ATOM    925 3HD2 LEU A  57      11.670  17.211   7.362  1.00  0.56           H  
ATOM    926  N   SER A  58       7.995  18.955  10.411  1.00  0.57           N  
ATOM    927  CA  SER A  58       7.407  20.083  11.122  1.00  0.57           C  
ATOM    928  C   SER A  58       8.313  20.564  12.253  1.00  0.57           C  
ATOM    929  O   SER A  58       8.406  21.761  12.518  1.00  0.57           O  
ATOM    930  CB  SER A  58       6.052  19.693  11.672  1.00  0.57           C  
ATOM    931  OG  SER A  58       5.152  19.407  10.629  1.00  0.57           O  
ATOM    932  H   SER A  58       7.450  18.095  10.339  1.00  0.57           H  
ATOM    933  HA  SER A  58       7.279  20.903  10.415  1.00  0.57           H  
ATOM    934 1HB  SER A  58       6.160  18.820  12.314  1.00  0.57           H  
ATOM    935 2HB  SER A  58       5.662  20.503  12.283  1.00  0.57           H  
ATOM    936  HG  SER A  58       5.498  18.586  10.203  1.00  0.57           H  
ATOM    937  N   LYS A  59       9.006  19.626  12.900  1.00  0.58           N  
ATOM    938  CA  LYS A  59       9.908  19.928  14.010  1.00  0.58           C  
ATOM    939  C   LYS A  59      11.268  20.506  13.575  1.00  0.58           C  
ATOM    940  O   LYS A  59      12.048  20.956  14.418  1.00  0.58           O  
ATOM    941  CB  LYS A  59      10.127  18.666  14.838  1.00  0.58           C  
ATOM    942  CG  LYS A  59       8.873  18.183  15.577  1.00  0.58           C  
ATOM    943  CD  LYS A  59       9.130  16.897  16.343  1.00  0.58           C  
ATOM    944  CE  LYS A  59       7.875  16.422  17.064  1.00  0.58           C  
ATOM    945  NZ  LYS A  59       8.110  15.156  17.818  1.00  0.58           N  
ATOM    946  H   LYS A  59       8.859  18.647  12.640  1.00  0.58           H  
ATOM    947  HA  LYS A  59       9.423  20.673  14.640  1.00  0.58           H  
ATOM    948 1HB  LYS A  59      10.453  17.858  14.174  1.00  0.58           H  
ATOM    949 2HB  LYS A  59      10.917  18.835  15.567  1.00  0.58           H  
ATOM    950 1HG  LYS A  59       8.551  18.953  16.277  1.00  0.58           H  
ATOM    951 2HG  LYS A  59       8.072  18.018  14.862  1.00  0.58           H  
ATOM    952 1HD  LYS A  59       9.447  16.123  15.639  1.00  0.58           H  
ATOM    953 2HD  LYS A  59       9.925  17.054  17.070  1.00  0.58           H  
ATOM    954 1HE  LYS A  59       7.549  17.194  17.759  1.00  0.58           H  
ATOM    955 2HE  LYS A  59       7.086  16.253  16.327  1.00  0.58           H  
ATOM    956 1HZ  LYS A  59       7.257  14.874  18.279  1.00  0.58           H  
ATOM    957 2HZ  LYS A  59       8.401  14.433  17.177  1.00  0.58           H  
ATOM    958 3HZ  LYS A  59       8.832  15.305  18.509  1.00  0.58           H  
ATOM    959  N   ILE A  60      11.565  20.458  12.277  1.00  0.59           N  
ATOM    960  CA  ILE A  60      12.823  20.953  11.720  1.00  0.59           C  
ATOM    961  C   ILE A  60      12.650  22.330  11.099  1.00  0.59           C  
ATOM    962  O   ILE A  60      13.517  23.198  11.204  1.00  0.59           O  
ATOM    963  CB  ILE A  60      13.375  20.031  10.627  1.00  0.59           C  
ATOM    964  CG1 ILE A  60      13.724  18.668  11.176  1.00  0.59           C  
ATOM    965  CG2 ILE A  60      14.619  20.672  10.036  1.00  0.59           C  
ATOM    966  CD1 ILE A  60      14.020  17.654  10.080  1.00  0.59           C  
ATOM    967  H   ILE A  60      10.878  20.089  11.625  1.00  0.59           H  
ATOM    968  HA  ILE A  60      13.554  21.024  12.523  1.00  0.59           H  
ATOM    969  HB  ILE A  60      12.624  19.888   9.848  1.00  0.59           H  
ATOM    970 1HG1 ILE A  60      14.604  18.758  11.809  1.00  0.59           H  
ATOM    971 2HG1 ILE A  60      12.902  18.304  11.782  1.00  0.59           H  
ATOM    972 1HG2 ILE A  60      15.014  20.025   9.267  1.00  0.59           H  
ATOM    973 2HG2 ILE A  60      14.368  21.643   9.608  1.00  0.59           H  
ATOM    974 3HG2 ILE A  60      15.366  20.802  10.815  1.00  0.59           H  
ATOM    975 1HD1 ILE A  60      14.267  16.697  10.534  1.00  0.59           H  
ATOM    976 2HD1 ILE A  60      13.142  17.535   9.449  1.00  0.59           H  
ATOM    977 3HD1 ILE A  60      14.849  17.993   9.478  1.00  0.59           H  
ATOM    978  N   ILE A  61      11.563  22.474  10.370  1.00  0.60           N  
ATOM    979  CA  ILE A  61      11.225  23.644   9.576  1.00  0.60           C  
ATOM    980  C   ILE A  61      10.729  24.854  10.357  1.00  0.60           C  
ATOM    981  O   ILE A  61       9.902  24.724  11.259  1.00  0.60           O  
ATOM    982  CB  ILE A  61      10.200  23.197   8.554  1.00  0.60           C  
ATOM    983  CG1 ILE A  61      10.950  22.174   7.685  1.00  0.60           C  
ATOM    984  CG2 ILE A  61       9.595  24.361   7.832  1.00  0.60           C  
ATOM    985  CD1 ILE A  61      10.140  21.460   6.729  1.00  0.60           C  
ATOM    986  H   ILE A  61      10.912  21.690  10.340  1.00  0.60           H  
ATOM    987  HA  ILE A  61      12.124  23.947   9.038  1.00  0.60           H  
ATOM    988  HB  ILE A  61       9.405  22.639   9.056  1.00  0.60           H  
ATOM    989 1HG1 ILE A  61      11.750  22.662   7.203  1.00  0.60           H  
ATOM    990 2HG1 ILE A  61      11.377  21.429   8.349  1.00  0.60           H  
ATOM    991 1HG2 ILE A  61       8.882  24.014   7.087  1.00  0.60           H  
ATOM    992 2HG2 ILE A  61       9.087  25.008   8.545  1.00  0.60           H  
ATOM    993 3HG2 ILE A  61      10.372  24.899   7.378  1.00  0.60           H  
ATOM    994 1HD1 ILE A  61      10.749  20.742   6.184  1.00  0.60           H  
ATOM    995 2HD1 ILE A  61       9.349  20.949   7.257  1.00  0.60           H  
ATOM    996 3HD1 ILE A  61       9.738  22.173   6.059  1.00  0.60           H  
ATOM    997  N   ASN A  62      11.260  26.048  10.056  1.00  0.62           N  
ATOM    998  CA  ASN A  62      10.789  27.221  10.784  1.00  0.62           C  
ATOM    999  C   ASN A  62       9.567  27.782  10.079  1.00  0.62           C  
ATOM   1000  O   ASN A  62       9.687  28.489   9.079  1.00  0.62           O  
ATOM   1001  CB  ASN A  62      11.869  28.273  10.929  1.00  0.62           C  
ATOM   1002  CG  ASN A  62      11.441  29.466  11.767  1.00  0.62           C  
ATOM   1003  OD1 ASN A  62      10.248  29.801  11.891  1.00  0.62           O  
ATOM   1004  ND2 ASN A  62      12.412  30.133  12.354  1.00  0.62           N  
ATOM   1005  H   ASN A  62      11.933  26.173   9.282  1.00  0.62           H  
ATOM   1006  HA  ASN A  62      10.479  26.914  11.784  1.00  0.62           H  
ATOM   1007 1HB  ASN A  62      12.744  27.827  11.385  1.00  0.62           H  
ATOM   1008 2HB  ASN A  62      12.165  28.626   9.937  1.00  0.62           H  
ATOM   1009 1HD2 ASN A  62      12.199  30.931  12.917  1.00  0.62           H  
ATOM   1010 2HD2 ASN A  62      13.370  29.854  12.236  1.00  0.62           H  
ATOM   1011  N   SER A  63       8.387  27.525  10.625  1.00  0.62           N  
ATOM   1012  CA  SER A  63       7.135  27.913   9.969  1.00  0.62           C  
ATOM   1013  C   SER A  63       6.962  29.426   9.753  1.00  0.62           C  
ATOM   1014  O   SER A  63       6.064  29.844   9.023  1.00  0.62           O  
ATOM   1015  CB  SER A  63       5.951  27.377  10.748  1.00  0.62           C  
ATOM   1016  OG  SER A  63       5.849  27.991  12.003  1.00  0.62           O  
ATOM   1017  H   SER A  63       8.356  26.973  11.475  1.00  0.62           H  
ATOM   1018  HA  SER A  63       7.126  27.443   8.983  1.00  0.62           H  
ATOM   1019 1HB  SER A  63       5.038  27.549  10.180  1.00  0.62           H  
ATOM   1020 2HB  SER A  63       6.061  26.300  10.875  1.00  0.62           H  
ATOM   1021  HG  SER A  63       5.723  28.928  11.825  1.00  0.62           H  
ATOM   1022  N   LYS A  64       7.776  30.253  10.415  1.00  0.62           N  
ATOM   1023  CA  LYS A  64       7.671  31.698  10.247  1.00  0.62           C  
ATOM   1024  C   LYS A  64       8.453  32.221   9.034  1.00  0.62           C  
ATOM   1025  O   LYS A  64       8.260  33.371   8.631  1.00  0.62           O  
ATOM   1026  CB  LYS A  64       8.170  32.420  11.495  1.00  0.62           C  
ATOM   1027  CG  LYS A  64       7.325  32.188  12.740  1.00  0.62           C  
ATOM   1028  CD  LYS A  64       7.892  32.935  13.943  1.00  0.62           C  
ATOM   1029  CE  LYS A  64       7.040  32.714  15.189  1.00  0.62           C  
ATOM   1030  NZ  LYS A  64       7.605  33.411  16.378  1.00  0.62           N  
ATOM   1031  H   LYS A  64       8.519  29.877  11.004  1.00  0.62           H  
ATOM   1032  HA  LYS A  64       6.622  31.949  10.097  1.00  0.62           H  
ATOM   1033 1HB  LYS A  64       9.191  32.115  11.709  1.00  0.62           H  
ATOM   1034 2HB  LYS A  64       8.189  33.493  11.302  1.00  0.62           H  
ATOM   1035 1HG  LYS A  64       6.304  32.523  12.556  1.00  0.62           H  
ATOM   1036 2HG  LYS A  64       7.306  31.121  12.963  1.00  0.62           H  
ATOM   1037 1HD  LYS A  64       8.907  32.584  14.139  1.00  0.62           H  
ATOM   1038 2HD  LYS A  64       7.931  34.002  13.724  1.00  0.62           H  
ATOM   1039 1HE  LYS A  64       6.035  33.089  15.005  1.00  0.62           H  
ATOM   1040 2HE  LYS A  64       6.987  31.646  15.399  1.00  0.62           H  
ATOM   1041 1HZ  LYS A  64       7.016  33.240  17.181  1.00  0.62           H  
ATOM   1042 2HZ  LYS A  64       8.535  33.061  16.564  1.00  0.62           H  
ATOM   1043 3HZ  LYS A  64       7.649  34.404  16.199  1.00  0.62           H  
ATOM   1044  N   THR A  65       9.370  31.409   8.485  1.00  0.62           N  
ATOM   1045  CA  THR A  65      10.191  31.868   7.361  1.00  0.62           C  
ATOM   1046  C   THR A  65      10.208  30.900   6.185  1.00  0.62           C  
ATOM   1047  O   THR A  65      10.353  31.311   5.031  1.00  0.62           O  
ATOM   1048  CB  THR A  65      11.658  32.074   7.799  1.00  0.62           C  
ATOM   1049  OG1 THR A  65      12.233  30.826   8.233  1.00  0.62           O  
ATOM   1050  CG2 THR A  65      11.741  33.073   8.942  1.00  0.62           C  
ATOM   1051  H   THR A  65       9.480  30.458   8.829  1.00  0.62           H  
ATOM   1052  HA  THR A  65       9.794  32.816   7.003  1.00  0.62           H  
ATOM   1053  HB  THR A  65      12.224  32.444   6.961  1.00  0.62           H  
ATOM   1054  HG1 THR A  65      12.452  30.252   7.444  1.00  0.62           H  
ATOM   1055 1HG2 THR A  65      12.786  33.210   9.221  1.00  0.62           H  
ATOM   1056 2HG2 THR A  65      11.322  34.027   8.618  1.00  0.62           H  
ATOM   1057 3HG2 THR A  65      11.185  32.702   9.800  1.00  0.62           H  
ATOM   1058  N   ASP A  66      10.059  29.623   6.487  1.00  0.61           N  
ATOM   1059  CA  ASP A  66      10.211  28.553   5.523  1.00  0.61           C  
ATOM   1060  C   ASP A  66       8.859  28.010   5.058  1.00  0.61           C  
ATOM   1061  O   ASP A  66       7.834  28.231   5.706  1.00  0.61           O  
ATOM   1062  CB  ASP A  66      10.989  27.434   6.170  1.00  0.61           C  
ATOM   1063  CG  ASP A  66      12.382  27.827   6.699  1.00  0.61           C  
ATOM   1064  OD1 ASP A  66      12.959  28.885   6.301  1.00  0.61           O  
ATOM   1065  OD2 ASP A  66      12.861  27.059   7.553  1.00  0.61           O  
ATOM   1066  H   ASP A  66       9.889  29.358   7.453  1.00  0.61           H  
ATOM   1067  HA  ASP A  66      10.753  28.930   4.655  1.00  0.61           H  
ATOM   1068 1HB  ASP A  66      10.405  27.051   6.988  1.00  0.61           H  
ATOM   1069 2HB  ASP A  66      11.108  26.670   5.437  1.00  0.61           H  
ATOM   1070  N   ASN A  67       8.847  27.274   3.948  1.00  0.60           N  
ATOM   1071  CA  ASN A  67       7.595  26.664   3.503  1.00  0.60           C  
ATOM   1072  C   ASN A  67       7.753  25.265   2.904  1.00  0.60           C  
ATOM   1073  O   ASN A  67       8.475  25.050   1.922  1.00  0.60           O  
ATOM   1074  CB  ASN A  67       6.864  27.601   2.564  1.00  0.60           C  
ATOM   1075  CG  ASN A  67       5.476  27.126   2.161  1.00  0.60           C  
ATOM   1076  OD1 ASN A  67       5.262  26.498   1.114  1.00  0.60           O  
ATOM   1077  ND2 ASN A  67       4.514  27.425   3.001  1.00  0.60           N  
ATOM   1078  H   ASN A  67       9.715  27.150   3.429  1.00  0.60           H  
ATOM   1079  HA  ASN A  67       6.959  26.540   4.380  1.00  0.60           H  
ATOM   1080 1HB  ASN A  67       6.773  28.580   3.038  1.00  0.60           H  
ATOM   1081 2HB  ASN A  67       7.459  27.734   1.660  1.00  0.60           H  
ATOM   1082 1HD2 ASN A  67       3.575  27.144   2.807  1.00  0.60           H  
ATOM   1083 2HD2 ASN A  67       4.720  27.932   3.839  1.00  0.60           H  
ATOM   1084  N   LEU A  68       7.074  24.309   3.544  1.00  0.61           N  
ATOM   1085  CA  LEU A  68       7.072  22.900   3.151  1.00  0.61           C  
ATOM   1086  C   LEU A  68       5.796  22.552   2.415  1.00  0.61           C  
ATOM   1087  O   LEU A  68       4.701  22.820   2.918  1.00  0.61           O  
ATOM   1088  CB  LEU A  68       7.118  21.989   4.373  1.00  0.61           C  
ATOM   1089  CG  LEU A  68       7.092  20.484   4.111  1.00  0.61           C  
ATOM   1090  CD1 LEU A  68       8.394  20.081   3.453  1.00  0.61           C  
ATOM   1091  CD2 LEU A  68       6.841  19.746   5.413  1.00  0.61           C  
ATOM   1092  H   LEU A  68       6.517  24.578   4.343  1.00  0.61           H  
ATOM   1093  HA  LEU A  68       7.923  22.706   2.501  1.00  0.61           H  
ATOM   1094 1HB  LEU A  68       7.994  22.214   4.901  1.00  0.61           H  
ATOM   1095 2HB  LEU A  68       6.268  22.225   5.010  1.00  0.61           H  
ATOM   1096  HG  LEU A  68       6.287  20.246   3.418  1.00  0.61           H  
ATOM   1097 1HD1 LEU A  68       8.370  19.032   3.258  1.00  0.61           H  
ATOM   1098 2HD1 LEU A  68       8.511  20.623   2.521  1.00  0.61           H  
ATOM   1099 3HD1 LEU A  68       9.228  20.308   4.110  1.00  0.61           H  
ATOM   1100 1HD2 LEU A  68       6.808  18.679   5.227  1.00  0.61           H  
ATOM   1101 2HD2 LEU A  68       7.624  19.970   6.108  1.00  0.61           H  
ATOM   1102 3HD2 LEU A  68       5.888  20.066   5.831  1.00  0.61           H  
ATOM   1103  N   ARG A  69       5.922  21.942   1.248  1.00  0.62           N  
ATOM   1104  CA  ARG A  69       4.739  21.537   0.512  1.00  0.62           C  
ATOM   1105  C   ARG A  69       4.857  20.091   0.090  1.00  0.62           C  
ATOM   1106  O   ARG A  69       5.877  19.671  -0.459  1.00  0.62           O  
ATOM   1107  CB  ARG A  69       4.553  22.403  -0.715  1.00  0.62           C  
ATOM   1108  CG  ARG A  69       4.453  23.873  -0.404  1.00  0.62           C  
ATOM   1109  CD  ARG A  69       4.227  24.686  -1.593  1.00  0.62           C  
ATOM   1110  NE  ARG A  69       5.307  24.560  -2.548  1.00  0.62           N  
ATOM   1111  CZ  ARG A  69       6.495  25.240  -2.483  1.00  0.62           C  
ATOM   1112  NH1 ARG A  69       6.759  26.065  -1.490  1.00  0.62           N  
ATOM   1113  NH2 ARG A  69       7.425  25.101  -3.411  1.00  0.62           N  
ATOM   1114  H   ARG A  69       6.854  21.772   0.872  1.00  0.62           H  
ATOM   1115  HA  ARG A  69       3.866  21.642   1.155  1.00  0.62           H  
ATOM   1116 1HB  ARG A  69       5.391  22.263  -1.392  1.00  0.62           H  
ATOM   1117 2HB  ARG A  69       3.647  22.104  -1.243  1.00  0.62           H  
ATOM   1118 1HG  ARG A  69       3.644  24.050   0.305  1.00  0.62           H  
ATOM   1119 2HG  ARG A  69       5.395  24.196   0.034  1.00  0.62           H  
ATOM   1120 1HD  ARG A  69       3.305  24.370  -2.079  1.00  0.62           H  
ATOM   1121 2HD  ARG A  69       4.147  25.734  -1.304  1.00  0.62           H  
ATOM   1122  HE  ARG A  69       5.129  23.926  -3.325  1.00  0.62           H  
ATOM   1123 1HH1 ARG A  69       6.102  26.209  -0.720  1.00  0.62           H  
ATOM   1124 2HH1 ARG A  69       7.674  26.552  -1.499  1.00  0.62           H  
ATOM   1125 1HH2 ARG A  69       7.285  24.489  -4.199  1.00  0.62           H  
ATOM   1126 2HH2 ARG A  69       8.303  25.650  -3.296  1.00  0.62           H  
ATOM   1127  N   ILE A  70       3.810  19.322   0.346  1.00  0.66           N  
ATOM   1128  CA  ILE A  70       3.822  17.923  -0.040  1.00  0.66           C  
ATOM   1129  C   ILE A  70       2.675  17.625  -0.989  1.00  0.66           C  
ATOM   1130  O   ILE A  70       1.525  17.991  -0.731  1.00  0.66           O  
ATOM   1131  CB  ILE A  70       3.823  16.973   1.174  1.00  0.66           C  
ATOM   1132  CG1 ILE A  70       5.085  17.228   2.037  1.00  0.66           C  
ATOM   1133  CG2 ILE A  70       3.846  15.557   0.667  1.00  0.66           C  
ATOM   1134  CD1 ILE A  70       5.140  16.442   3.331  1.00  0.66           C  
ATOM   1135  H   ILE A  70       2.998  19.709   0.805  1.00  0.66           H  
ATOM   1136  HA  ILE A  70       4.742  17.727  -0.580  1.00  0.66           H  
ATOM   1137  HB  ILE A  70       2.941  17.135   1.794  1.00  0.66           H  
ATOM   1138 1HG1 ILE A  70       5.936  16.989   1.446  1.00  0.66           H  
ATOM   1139 2HG1 ILE A  70       5.132  18.281   2.292  1.00  0.66           H  
ATOM   1140 1HG2 ILE A  70       3.869  14.906   1.505  1.00  0.66           H  
ATOM   1141 2HG2 ILE A  70       2.959  15.353   0.072  1.00  0.66           H  
ATOM   1142 3HG2 ILE A  70       4.737  15.411   0.056  1.00  0.66           H  
ATOM   1143 1HD1 ILE A  70       6.058  16.682   3.867  1.00  0.66           H  
ATOM   1144 2HD1 ILE A  70       4.279  16.703   3.946  1.00  0.66           H  
ATOM   1145 3HD1 ILE A  70       5.118  15.374   3.114  1.00  0.66           H  
ATOM   1146  N   TYR A  71       3.007  16.982  -2.103  1.00  0.71           N  
ATOM   1147  CA  TYR A  71       2.039  16.671  -3.138  1.00  0.71           C  
ATOM   1148  C   TYR A  71       1.886  15.157  -3.299  1.00  0.71           C  
ATOM   1149  O   TYR A  71       2.858  14.465  -3.609  1.00  0.71           O  
ATOM   1150  CB  TYR A  71       2.557  17.243  -4.452  1.00  0.71           C  
ATOM   1151  CG  TYR A  71       2.873  18.751  -4.426  1.00  0.71           C  
ATOM   1152  CD1 TYR A  71       4.118  19.189  -3.922  1.00  0.71           C  
ATOM   1153  CD2 TYR A  71       1.975  19.676  -4.917  1.00  0.71           C  
ATOM   1154  CE1 TYR A  71       4.439  20.537  -3.920  1.00  0.71           C  
ATOM   1155  CE2 TYR A  71       2.304  21.026  -4.917  1.00  0.71           C  
ATOM   1156  CZ  TYR A  71       3.528  21.458  -4.425  1.00  0.71           C  
ATOM   1157  OH  TYR A  71       3.833  22.812  -4.463  1.00  0.71           O  
ATOM   1158  H   TYR A  71       3.985  16.727  -2.239  1.00  0.71           H  
ATOM   1159  HA  TYR A  71       1.072  17.097  -2.873  1.00  0.71           H  
ATOM   1160 1HB  TYR A  71       3.462  16.714  -4.734  1.00  0.71           H  
ATOM   1161 2HB  TYR A  71       1.823  17.062  -5.237  1.00  0.71           H  
ATOM   1162  HD1 TYR A  71       4.835  18.466  -3.537  1.00  0.71           H  
ATOM   1163  HD2 TYR A  71       1.014  19.348  -5.314  1.00  0.71           H  
ATOM   1164  HE1 TYR A  71       5.400  20.866  -3.534  1.00  0.71           H  
ATOM   1165  HE2 TYR A  71       1.595  21.753  -5.315  1.00  0.71           H  
ATOM   1166  HH  TYR A  71       3.158  23.272  -4.976  1.00  0.71           H  
ATOM   1167  N   SER A  72       0.678  14.629  -3.090  1.00  0.78           N  
ATOM   1168  CA  SER A  72       0.483  13.178  -3.207  1.00  0.78           C  
ATOM   1169  C   SER A  72       0.122  12.771  -4.628  1.00  0.78           C  
ATOM   1170  O   SER A  72      -0.865  13.252  -5.189  1.00  0.78           O  
ATOM   1171  CB  SER A  72      -0.598  12.698  -2.258  1.00  0.78           C  
ATOM   1172  OG  SER A  72      -0.214  12.865  -0.921  1.00  0.78           O  
ATOM   1173  H   SER A  72      -0.098  15.229  -2.842  1.00  0.78           H  
ATOM   1174  HA  SER A  72       1.416  12.680  -2.950  1.00  0.78           H  
ATOM   1175 1HB  SER A  72      -1.518  13.250  -2.448  1.00  0.78           H  
ATOM   1176 2HB  SER A  72      -0.801  11.645  -2.451  1.00  0.78           H  
ATOM   1177  HG  SER A  72       0.549  12.296  -0.792  1.00  0.78           H  
ATOM   1178  N   LEU A  73       0.951  11.913  -5.207  1.00  0.86           N  
ATOM   1179  CA  LEU A  73       0.807  11.458  -6.578  1.00  0.86           C  
ATOM   1180  C   LEU A  73       0.576   9.952  -6.719  1.00  0.86           C  
ATOM   1181  O   LEU A  73       1.018   9.152  -5.890  1.00  0.86           O  
ATOM   1182  CB  LEU A  73       2.070  11.820  -7.368  1.00  0.86           C  
ATOM   1183  CG  LEU A  73       2.445  13.284  -7.440  1.00  0.86           C  
ATOM   1184  CD1 LEU A  73       3.733  13.401  -8.195  1.00  0.86           C  
ATOM   1185  CD2 LEU A  73       1.352  14.057  -8.124  1.00  0.86           C  
ATOM   1186  H   LEU A  73       1.740  11.549  -4.680  1.00  0.86           H  
ATOM   1187  HA  LEU A  73      -0.045  11.972  -7.020  1.00  0.86           H  
ATOM   1188 1HB  LEU A  73       2.907  11.295  -6.906  1.00  0.86           H  
ATOM   1189 2HB  LEU A  73       1.968  11.448  -8.382  1.00  0.86           H  
ATOM   1190  HG  LEU A  73       2.600  13.678  -6.431  1.00  0.86           H  
ATOM   1191 1HD1 LEU A  73       4.025  14.447  -8.252  1.00  0.86           H  
ATOM   1192 2HD1 LEU A  73       4.500  12.833  -7.685  1.00  0.86           H  
ATOM   1193 3HD1 LEU A  73       3.594  13.006  -9.200  1.00  0.86           H  
ATOM   1194 1HD2 LEU A  73       1.629  15.108  -8.180  1.00  0.86           H  
ATOM   1195 2HD2 LEU A  73       1.207  13.661  -9.133  1.00  0.86           H  
ATOM   1196 3HD2 LEU A  73       0.425  13.956  -7.558  1.00  0.86           H  
ATOM   1197  N   ASP A  74      -0.120   9.562  -7.783  1.00  0.95           N  
ATOM   1198  CA  ASP A  74      -0.169   8.154  -8.159  1.00  0.95           C  
ATOM   1199  C   ASP A  74       1.159   7.852  -8.822  1.00  0.95           C  
ATOM   1200  O   ASP A  74       1.690   8.724  -9.520  1.00  0.95           O  
ATOM   1201  CB  ASP A  74      -1.292   7.813  -9.135  1.00  0.95           C  
ATOM   1202  CG  ASP A  74      -1.432   6.296  -9.318  1.00  0.95           C  
ATOM   1203  OD1 ASP A  74      -2.110   5.682  -8.533  1.00  0.95           O  
ATOM   1204  OD2 ASP A  74      -0.780   5.756 -10.196  1.00  0.95           O  
ATOM   1205  H   ASP A  74      -0.537  10.263  -8.385  1.00  0.95           H  
ATOM   1206  HA  ASP A  74      -0.268   7.539  -7.264  1.00  0.95           H  
ATOM   1207 1HB  ASP A  74      -2.236   8.211  -8.765  1.00  0.95           H  
ATOM   1208 2HB  ASP A  74      -1.098   8.272 -10.101  1.00  0.95           H  
ATOM   1209  N   ALA A  75       1.637   6.616  -8.716  1.00  1.02           N  
ATOM   1210  CA  ALA A  75       2.889   6.235  -9.365  1.00  1.02           C  
ATOM   1211  C   ALA A  75       2.849   6.531 -10.864  1.00  1.02           C  
ATOM   1212  O   ALA A  75       3.875   6.845 -11.465  1.00  1.02           O  
ATOM   1213  CB  ALA A  75       3.154   4.760  -9.166  1.00  1.02           C  
ATOM   1214  H   ALA A  75       1.131   5.933  -8.165  1.00  1.02           H  
ATOM   1215  HA  ALA A  75       3.696   6.815  -8.915  1.00  1.02           H  
ATOM   1216 1HB  ALA A  75       4.099   4.495  -9.635  1.00  1.02           H  
ATOM   1217 2HB  ALA A  75       3.198   4.538  -8.117  1.00  1.02           H  
ATOM   1218 3HB  ALA A  75       2.346   4.189  -9.622  1.00  1.02           H  
ATOM   1219  N   ILE A  76       1.677   6.398 -11.489  1.00  1.07           N  
ATOM   1220  CA  ILE A  76       1.570   6.683 -12.907  1.00  1.07           C  
ATOM   1221  C   ILE A  76       1.748   8.174 -13.157  1.00  1.07           C  
ATOM   1222  O   ILE A  76       2.502   8.586 -14.044  1.00  1.07           O  
ATOM   1223  CB  ILE A  76       0.211   6.242 -13.474  1.00  1.07           C  
ATOM   1224  CG1 ILE A  76       0.094   4.719 -13.431  1.00  1.07           C  
ATOM   1225  CG2 ILE A  76       0.040   6.769 -14.899  1.00  1.07           C  
ATOM   1226  CD1 ILE A  76      -1.300   4.224 -13.707  1.00  1.07           C  
ATOM   1227  H   ILE A  76       0.834   6.128 -10.966  1.00  1.07           H  
ATOM   1228  HA  ILE A  76       2.359   6.147 -13.432  1.00  1.07           H  
ATOM   1229  HB  ILE A  76      -0.585   6.640 -12.840  1.00  1.07           H  
ATOM   1230 1HG1 ILE A  76       0.772   4.289 -14.166  1.00  1.07           H  
ATOM   1231 2HG1 ILE A  76       0.389   4.372 -12.436  1.00  1.07           H  
ATOM   1232 1HG2 ILE A  76      -0.932   6.463 -15.284  1.00  1.07           H  
ATOM   1233 2HG2 ILE A  76       0.102   7.852 -14.894  1.00  1.07           H  
ATOM   1234 3HG2 ILE A  76       0.828   6.363 -15.534  1.00  1.07           H  
ATOM   1235 1HD1 ILE A  76      -1.317   3.136 -13.655  1.00  1.07           H  
ATOM   1236 2HD1 ILE A  76      -1.979   4.636 -12.955  1.00  1.07           H  
ATOM   1237 3HD1 ILE A  76      -1.613   4.545 -14.698  1.00  1.07           H  
ATOM   1238  N   SER A  77       1.073   9.001 -12.347  1.00  1.09           N  
ATOM   1239  CA  SER A  77       1.143  10.453 -12.514  1.00  1.09           C  
ATOM   1240  C   SER A  77       2.545  11.003 -12.255  1.00  1.09           C  
ATOM   1241  O   SER A  77       2.919  12.034 -12.805  1.00  1.09           O  
ATOM   1242  CB  SER A  77       0.114  11.145 -11.637  1.00  1.09           C  
ATOM   1243  OG  SER A  77       0.411  11.008 -10.277  1.00  1.09           O  
ATOM   1244  H   SER A  77       0.509   8.605 -11.607  1.00  1.09           H  
ATOM   1245  HA  SER A  77       0.889  10.680 -13.548  1.00  1.09           H  
ATOM   1246 1HB  SER A  77       0.057  12.201 -11.894  1.00  1.09           H  
ATOM   1247 2HB  SER A  77      -0.861  10.707 -11.836  1.00  1.09           H  
ATOM   1248  HG  SER A  77       0.872  10.145 -10.179  1.00  1.09           H  
ATOM   1249  N   VAL A  78       3.375  10.263 -11.529  1.00  1.10           N  
ATOM   1250  CA  VAL A  78       4.750  10.697 -11.310  1.00  1.10           C  
ATOM   1251  C   VAL A  78       5.470  10.822 -12.661  1.00  1.10           C  
ATOM   1252  O   VAL A  78       6.277  11.728 -12.870  1.00  1.10           O  
ATOM   1253  CB  VAL A  78       5.529   9.729 -10.397  1.00  1.10           C  
ATOM   1254  CG1 VAL A  78       6.986  10.123 -10.369  1.00  1.10           C  
ATOM   1255  CG2 VAL A  78       4.962   9.762  -8.979  1.00  1.10           C  
ATOM   1256  H   VAL A  78       3.019   9.424 -11.070  1.00  1.10           H  
ATOM   1257  HA  VAL A  78       4.733  11.674 -10.833  1.00  1.10           H  
ATOM   1258  HB  VAL A  78       5.458   8.721 -10.802  1.00  1.10           H  
ATOM   1259 1HG1 VAL A  78       7.537   9.426  -9.736  1.00  1.10           H  
ATOM   1260 2HG1 VAL A  78       7.394  10.090 -11.379  1.00  1.10           H  
ATOM   1261 3HG1 VAL A  78       7.087  11.127  -9.967  1.00  1.10           H  
ATOM   1262 1HG2 VAL A  78       5.524   9.070  -8.358  1.00  1.10           H  
ATOM   1263 2HG2 VAL A  78       5.050  10.760  -8.580  1.00  1.10           H  
ATOM   1264 3HG2 VAL A  78       3.924   9.472  -8.994  1.00  1.10           H  
ATOM   1265  N   SER A  79       5.182   9.913 -13.599  1.00  1.11           N  
ATOM   1266  CA  SER A  79       5.847   9.917 -14.902  1.00  1.11           C  
ATOM   1267  C   SER A  79       5.363  11.073 -15.789  1.00  1.11           C  
ATOM   1268  O   SER A  79       5.909  11.310 -16.864  1.00  1.11           O  
ATOM   1269  CB  SER A  79       5.653   8.589 -15.624  1.00  1.11           C  
ATOM   1270  OG  SER A  79       4.323   8.399 -16.039  1.00  1.11           O  
ATOM   1271  H   SER A  79       4.452   9.221 -13.430  1.00  1.11           H  
ATOM   1272  HA  SER A  79       6.916  10.050 -14.733  1.00  1.11           H  
ATOM   1273 1HB  SER A  79       6.315   8.545 -16.489  1.00  1.11           H  
ATOM   1274 2HB  SER A  79       5.940   7.780 -14.955  1.00  1.11           H  
ATOM   1275  HG  SER A  79       3.757   8.571 -15.255  1.00  1.11           H  
ATOM   1276  N   LYS A  80       4.309  11.775 -15.369  1.00  1.14           N  
ATOM   1277  CA  LYS A  80       3.779  12.883 -16.139  1.00  1.14           C  
ATOM   1278  C   LYS A  80       4.431  14.200 -15.714  1.00  1.14           C  
ATOM   1279  O   LYS A  80       4.119  15.260 -16.262  1.00  1.14           O  
ATOM   1280  CB  LYS A  80       2.262  12.965 -15.989  1.00  1.14           C  
ATOM   1281  CG  LYS A  80       1.519  11.752 -16.558  1.00  1.14           C  
ATOM   1282  CD  LYS A  80       0.008  11.893 -16.422  1.00  1.14           C  
ATOM   1283  CE  LYS A  80      -0.712  10.675 -16.992  1.00  1.14           C  
ATOM   1284  NZ  LYS A  80      -2.194  10.790 -16.861  1.00  1.14           N  
ATOM   1285  H   LYS A  80       3.876  11.582 -14.472  1.00  1.14           H  
ATOM   1286  HA  LYS A  80       4.013  12.720 -17.190  1.00  1.14           H  
ATOM   1287 1HB  LYS A  80       2.005  13.055 -14.934  1.00  1.14           H  
ATOM   1288 2HB  LYS A  80       1.893  13.856 -16.494  1.00  1.14           H  
ATOM   1289 1HG  LYS A  80       1.776  11.630 -17.609  1.00  1.14           H  
ATOM   1290 2HG  LYS A  80       1.841  10.855 -16.019  1.00  1.14           H  
ATOM   1291 1HD  LYS A  80      -0.255  12.004 -15.369  1.00  1.14           H  
ATOM   1292 2HD  LYS A  80      -0.324  12.783 -16.956  1.00  1.14           H  
ATOM   1293 1HE  LYS A  80      -0.457  10.572 -18.045  1.00  1.14           H  
ATOM   1294 2HE  LYS A  80      -0.377   9.784 -16.459  1.00  1.14           H  
ATOM   1295 1HZ  LYS A  80      -2.631   9.965 -17.249  1.00  1.14           H  
ATOM   1296 2HZ  LYS A  80      -2.442  10.874 -15.886  1.00  1.14           H  
ATOM   1297 3HZ  LYS A  80      -2.514  11.607 -17.362  1.00  1.14           H  
ATOM   1298  N   ILE A  81       5.334  14.149 -14.730  1.00  1.23           N  
ATOM   1299  CA  ILE A  81       5.990  15.367 -14.287  1.00  1.23           C  
ATOM   1300  C   ILE A  81       6.892  15.933 -15.369  1.00  1.23           C  
ATOM   1301  O   ILE A  81       7.738  15.234 -15.925  1.00  1.23           O  
ATOM   1302  CB  ILE A  81       6.834  15.119 -13.017  1.00  1.23           C  
ATOM   1303  CG1 ILE A  81       5.919  14.742 -11.826  1.00  1.23           C  
ATOM   1304  CG2 ILE A  81       7.710  16.340 -12.697  1.00  1.23           C  
ATOM   1305  CD1 ILE A  81       6.687  14.237 -10.611  1.00  1.23           C  
ATOM   1306  H   ILE A  81       5.575  13.266 -14.277  1.00  1.23           H  
ATOM   1307  HA  ILE A  81       5.225  16.106 -14.056  1.00  1.23           H  
ATOM   1308  HB  ILE A  81       7.485  14.258 -13.193  1.00  1.23           H  
ATOM   1309 1HG1 ILE A  81       5.342  15.617 -11.532  1.00  1.23           H  
ATOM   1310 2HG1 ILE A  81       5.223  13.964 -12.146  1.00  1.23           H  
ATOM   1311 1HG2 ILE A  81       8.312  16.130 -11.815  1.00  1.23           H  
ATOM   1312 2HG2 ILE A  81       8.372  16.548 -13.538  1.00  1.23           H  
ATOM   1313 3HG2 ILE A  81       7.080  17.210 -12.511  1.00  1.23           H  
ATOM   1314 1HD1 ILE A  81       5.997  13.986  -9.820  1.00  1.23           H  
ATOM   1315 2HD1 ILE A  81       7.251  13.348 -10.897  1.00  1.23           H  
ATOM   1316 3HD1 ILE A  81       7.374  15.006 -10.263  1.00  1.23           H  
ATOM   1317  N   LYS A  82       6.712  17.215 -15.656  1.00  1.40           N  
ATOM   1318  CA  LYS A  82       7.533  17.893 -16.640  1.00  1.40           C  
ATOM   1319  C   LYS A  82       8.459  18.833 -15.910  1.00  1.40           C  
ATOM   1320  O   LYS A  82       8.110  19.345 -14.845  1.00  1.40           O  
ATOM   1321  CB  LYS A  82       6.678  18.663 -17.645  1.00  1.40           C  
ATOM   1322  CG  LYS A  82       5.795  17.780 -18.511  1.00  1.40           C  
ATOM   1323  CD  LYS A  82       4.999  18.595 -19.516  1.00  1.40           C  
ATOM   1324  CE  LYS A  82       4.108  17.694 -20.365  1.00  1.40           C  
ATOM   1325  NZ  LYS A  82       3.312  18.470 -21.357  1.00  1.40           N  
ATOM   1326  H   LYS A  82       5.984  17.724 -15.178  1.00  1.40           H  
ATOM   1327  HA  LYS A  82       8.141  17.162 -17.173  1.00  1.40           H  
ATOM   1328 1HB  LYS A  82       6.036  19.364 -17.114  1.00  1.40           H  
ATOM   1329 2HB  LYS A  82       7.328  19.247 -18.300  1.00  1.40           H  
ATOM   1330 1HG  LYS A  82       6.418  17.062 -19.045  1.00  1.40           H  
ATOM   1331 2HG  LYS A  82       5.102  17.225 -17.875  1.00  1.40           H  
ATOM   1332 1HD  LYS A  82       4.375  19.315 -18.986  1.00  1.40           H  
ATOM   1333 2HD  LYS A  82       5.681  19.142 -20.169  1.00  1.40           H  
ATOM   1334 1HE  LYS A  82       4.731  16.976 -20.896  1.00  1.40           H  
ATOM   1335 2HE  LYS A  82       3.425  17.152 -19.710  1.00  1.40           H  
ATOM   1336 1HZ  LYS A  82       2.737  17.838 -21.896  1.00  1.40           H  
ATOM   1337 2HZ  LYS A  82       2.721  19.132 -20.873  1.00  1.40           H  
ATOM   1338 3HZ  LYS A  82       3.936  18.967 -21.977  1.00  1.40           H  
ATOM   1339  N   GLN A  83       9.623  19.076 -16.484  1.00  1.66           N  
ATOM   1340  CA  GLN A  83      10.560  19.999 -15.880  1.00  1.66           C  
ATOM   1341  C   GLN A  83      11.018  21.020 -16.884  1.00  1.66           C  
ATOM   1342  O   GLN A  83      11.122  20.735 -18.078  1.00  1.66           O  
ATOM   1343  CB  GLN A  83      11.776  19.268 -15.318  1.00  1.66           C  
ATOM   1344  CG  GLN A  83      11.487  18.290 -14.189  1.00  1.66           C  
ATOM   1345  CD  GLN A  83      12.768  17.698 -13.639  1.00  1.66           C  
ATOM   1346  OE1 GLN A  83      13.658  18.439 -13.196  1.00  1.66           O  
ATOM   1347  NE2 GLN A  83      12.876  16.396 -13.651  1.00  1.66           N  
ATOM   1348  H   GLN A  83       9.860  18.618 -17.352  1.00  1.66           H  
ATOM   1349  HA  GLN A  83      10.062  20.531 -15.070  1.00  1.66           H  
ATOM   1350 1HB  GLN A  83      12.261  18.711 -16.119  1.00  1.66           H  
ATOM   1351 2HB  GLN A  83      12.498  20.003 -14.953  1.00  1.66           H  
ATOM   1352 1HG  GLN A  83      10.962  18.807 -13.386  1.00  1.66           H  
ATOM   1353 2HG  GLN A  83      10.873  17.465 -14.568  1.00  1.66           H  
ATOM   1354 1HE2 GLN A  83      13.690  15.949 -13.287  1.00  1.66           H  
ATOM   1355 2HE2 GLN A  83      12.117  15.801 -14.015  1.00  1.66           H  
ATOM   1356  N   PHE A  84      11.298  22.209 -16.382  1.00  2.03           N  
ATOM   1357  CA  PHE A  84      11.752  23.307 -17.205  1.00  2.03           C  
ATOM   1358  C   PHE A  84      12.995  23.904 -16.565  1.00  2.03           C  
ATOM   1359  O   PHE A  84      13.166  23.814 -15.349  1.00  2.03           O  
ATOM   1360  CB  PHE A  84      10.617  24.325 -17.312  1.00  2.03           C  
ATOM   1361  CG  PHE A  84       9.352  23.678 -17.862  1.00  2.03           C  
ATOM   1362  CD1 PHE A  84       8.432  23.087 -16.987  1.00  2.03           C  
ATOM   1363  CD2 PHE A  84       9.096  23.616 -19.220  1.00  2.03           C  
ATOM   1364  CE1 PHE A  84       7.300  22.459 -17.461  1.00  2.03           C  
ATOM   1365  CE2 PHE A  84       7.956  22.986 -19.695  1.00  2.03           C  
ATOM   1366  CZ  PHE A  84       7.061  22.407 -18.813  1.00  2.03           C  
ATOM   1367  H   PHE A  84      11.187  22.358 -15.390  1.00  2.03           H  
ATOM   1368  HA  PHE A  84      12.009  22.937 -18.198  1.00  2.03           H  
ATOM   1369 1HB  PHE A  84      10.399  24.747 -16.333  1.00  2.03           H  
ATOM   1370 2HB  PHE A  84      10.908  25.140 -17.973  1.00  2.03           H  
ATOM   1371  HD1 PHE A  84       8.621  23.119 -15.914  1.00  2.03           H  
ATOM   1372  HD2 PHE A  84       9.805  24.062 -19.917  1.00  2.03           H  
ATOM   1373  HE1 PHE A  84       6.599  22.000 -16.763  1.00  2.03           H  
ATOM   1374  HE2 PHE A  84       7.768  22.942 -20.767  1.00  2.03           H  
ATOM   1375  HZ  PHE A  84       6.170  21.909 -19.190  1.00  2.03           H  
ATOM   1376  N   GLY A  85      13.854  24.524 -17.360  1.00  2.52           N  
ATOM   1377  CA  GLY A  85      15.054  25.127 -16.797  1.00  2.52           C  
ATOM   1378  C   GLY A  85      16.089  24.053 -16.475  1.00  2.52           C  
ATOM   1379  O   GLY A  85      16.134  23.010 -17.128  1.00  2.52           O  
ATOM   1380  H   GLY A  85      13.681  24.573 -18.353  1.00  2.52           H  
ATOM   1381 1HA  GLY A  85      15.473  25.843 -17.506  1.00  2.52           H  
ATOM   1382 2HA  GLY A  85      14.800  25.677 -15.892  1.00  2.52           H  
ATOM   1383  N   VAL A  86      16.956  24.339 -15.514  1.00  3.12           N  
ATOM   1384  CA  VAL A  86      18.061  23.447 -15.186  1.00  3.12           C  
ATOM   1385  C   VAL A  86      17.691  22.324 -14.218  1.00  3.12           C  
ATOM   1386  O   VAL A  86      17.114  22.557 -13.154  1.00  3.12           O  
ATOM   1387  CB  VAL A  86      19.228  24.257 -14.594  1.00  3.12           C  
ATOM   1388  CG1 VAL A  86      20.362  23.324 -14.159  1.00  3.12           C  
ATOM   1389  CG2 VAL A  86      19.717  25.248 -15.638  1.00  3.12           C  
ATOM   1390  H   VAL A  86      16.851  25.202 -15.003  1.00  3.12           H  
ATOM   1391  HA  VAL A  86      18.406  22.991 -16.115  1.00  3.12           H  
ATOM   1392  HB  VAL A  86      18.884  24.795 -13.712  1.00  3.12           H  
ATOM   1393 1HG1 VAL A  86      21.176  23.913 -13.740  1.00  3.12           H  
ATOM   1394 2HG1 VAL A  86      20.001  22.629 -13.404  1.00  3.12           H  
ATOM   1395 3HG1 VAL A  86      20.726  22.765 -15.021  1.00  3.12           H  
ATOM   1396 1HG2 VAL A  86      20.538  25.836 -15.226  1.00  3.12           H  
ATOM   1397 2HG2 VAL A  86      20.065  24.706 -16.518  1.00  3.12           H  
ATOM   1398 3HG2 VAL A  86      18.902  25.913 -15.921  1.00  3.12           H  
ATOM   1399  N   SER A  87      18.068  21.103 -14.589  1.00  3.81           N  
ATOM   1400  CA  SER A  87      17.847  19.916 -13.772  1.00  3.81           C  
ATOM   1401  C   SER A  87      18.913  18.893 -14.047  1.00  3.81           C  
ATOM   1402  O   SER A  87      19.356  18.730 -15.183  1.00  3.81           O  
ATOM   1403  CB  SER A  87      16.510  19.282 -14.040  1.00  3.81           C  
ATOM   1404  OG  SER A  87      16.339  18.099 -13.264  1.00  3.81           O  
ATOM   1405  H   SER A  87      18.529  20.997 -15.482  1.00  3.81           H  
ATOM   1406  HA  SER A  87      17.901  20.199 -12.720  1.00  3.81           H  
ATOM   1407 1HB  SER A  87      15.726  19.999 -13.787  1.00  3.81           H  
ATOM   1408 2HB  SER A  87      16.406  19.048 -15.098  1.00  3.81           H  
ATOM   1409  HG  SER A  87      15.366  18.046 -13.118  1.00  3.81           H  
ATOM   1410  N   ASN A  88      19.324  18.212 -12.991  1.00  4.55           N  
ATOM   1411  CA  ASN A  88      20.329  17.176 -13.089  1.00  4.55           C  
ATOM   1412  C   ASN A  88      19.777  15.754 -13.028  1.00  4.55           C  
ATOM   1413  O   ASN A  88      20.571  14.814 -12.931  1.00  4.55           O  
ATOM   1414  CB  ASN A  88      21.351  17.367 -11.986  1.00  4.55           C  
ATOM   1415  CG  ASN A  88      22.169  18.632 -12.159  1.00  4.55           C  
ATOM   1416  OD1 ASN A  88      22.572  18.984 -13.273  1.00  4.55           O  
ATOM   1417  ND2 ASN A  88      22.418  19.319 -11.070  1.00  4.55           N  
ATOM   1418  H   ASN A  88      18.904  18.409 -12.093  1.00  4.55           H  
ATOM   1419  HA  ASN A  88      20.830  17.279 -14.052  1.00  4.55           H  
ATOM   1420 1HB  ASN A  88      20.838  17.405 -11.023  1.00  4.55           H  
ATOM   1421 2HB  ASN A  88      22.025  16.511 -11.964  1.00  4.55           H  
ATOM   1422 1HD2 ASN A  88      22.956  20.163 -11.122  1.00  4.55           H  
ATOM   1423 2HD2 ASN A  88      22.077  19.000 -10.185  1.00  4.55           H  
ATOM   1424  N   ILE A  89      18.446  15.566 -13.055  1.00  5.32           N  
ATOM   1425  CA  ILE A  89      17.980  14.176 -12.922  1.00  5.32           C  
ATOM   1426  C   ILE A  89      17.041  13.685 -14.016  1.00  5.32           C  
ATOM   1427  O   ILE A  89      16.495  14.455 -14.805  1.00  5.32           O  
ATOM   1428  CB  ILE A  89      17.308  13.916 -11.552  1.00  5.32           C  
ATOM   1429  CG1 ILE A  89      16.066  14.751 -11.362  1.00  5.32           C  
ATOM   1430  CG2 ILE A  89      18.285  14.204 -10.411  1.00  5.32           C  
ATOM   1431  CD1 ILE A  89      14.807  14.110 -11.886  1.00  5.32           C  
ATOM   1432  H   ILE A  89      17.793  16.358 -13.150  1.00  5.32           H  
ATOM   1433  HA  ILE A  89      18.850  13.526 -12.960  1.00  5.32           H  
ATOM   1434  HB  ILE A  89      17.007  12.871 -11.498  1.00  5.32           H  
ATOM   1435 1HG1 ILE A  89      15.939  14.907 -10.325  1.00  5.32           H  
ATOM   1436 2HG1 ILE A  89      16.199  15.719 -11.845  1.00  5.32           H  
ATOM   1437 1HG2 ILE A  89      17.809  13.987  -9.458  1.00  5.32           H  
ATOM   1438 2HG2 ILE A  89      19.170  13.578 -10.522  1.00  5.32           H  
ATOM   1439 3HG2 ILE A  89      18.577  15.252 -10.429  1.00  5.32           H  
ATOM   1440 1HD1 ILE A  89      13.956  14.754 -11.682  1.00  5.32           H  
ATOM   1441 2HD1 ILE A  89      14.883  13.952 -12.955  1.00  5.32           H  
ATOM   1442 3HD1 ILE A  89      14.646  13.151 -11.394  1.00  5.32           H  
ATOM   1443  N   LEU A  90      16.862  12.368 -14.023  1.00  6.06           N  
ATOM   1444  CA  LEU A  90      15.956  11.656 -14.908  1.00  6.06           C  
ATOM   1445  C   LEU A  90      14.757  11.122 -14.120  1.00  6.06           C  
ATOM   1446  O   LEU A  90      14.932  10.460 -13.100  1.00  6.06           O  
ATOM   1447  CB  LEU A  90      16.715  10.515 -15.599  1.00  6.06           C  
ATOM   1448  CG  LEU A  90      15.891   9.607 -16.499  1.00  6.06           C  
ATOM   1449  CD1 LEU A  90      15.368  10.404 -17.678  1.00  6.06           C  
ATOM   1450  CD2 LEU A  90      16.747   8.451 -16.974  1.00  6.06           C  
ATOM   1451  H   LEU A  90      17.382  11.824 -13.350  1.00  6.06           H  
ATOM   1452  HA  LEU A  90      15.590  12.348 -15.666  1.00  6.06           H  
ATOM   1453 1HB  LEU A  90      17.512  10.946 -16.204  1.00  6.06           H  
ATOM   1454 2HB  LEU A  90      17.168   9.889 -14.831  1.00  6.06           H  
ATOM   1455  HG  LEU A  90      15.060   9.214 -15.950  1.00  6.06           H  
ATOM   1456 1HD1 LEU A  90      14.772   9.748 -18.318  1.00  6.06           H  
ATOM   1457 2HD1 LEU A  90      14.747  11.220 -17.323  1.00  6.06           H  
ATOM   1458 3HD1 LEU A  90      16.203  10.804 -18.246  1.00  6.06           H  
ATOM   1459 1HD2 LEU A  90      16.140   7.800 -17.613  1.00  6.06           H  
ATOM   1460 2HD2 LEU A  90      17.597   8.830 -17.540  1.00  6.06           H  
ATOM   1461 3HD2 LEU A  90      17.102   7.886 -16.115  1.00  6.06           H  
ATOM   1462  N   ASP A  91      13.545  11.416 -14.591  1.00  6.71           N  
ATOM   1463  CA  ASP A  91      12.313  10.992 -13.913  1.00  6.71           C  
ATOM   1464  C   ASP A  91      11.858   9.568 -14.252  1.00  6.71           C  
ATOM   1465  O   ASP A  91      10.961   9.040 -13.593  1.00  6.71           O  
ATOM   1466  CB  ASP A  91      11.173  11.948 -14.269  1.00  6.71           C  
ATOM   1467  CG  ASP A  91      11.340  13.332 -13.691  1.00  6.71           C  
ATOM   1468  OD1 ASP A  91      11.686  13.449 -12.543  1.00  6.71           O  
ATOM   1469  OD2 ASP A  91      11.173  14.277 -14.418  1.00  6.71           O  
ATOM   1470  H   ASP A  91      13.472  11.964 -15.437  1.00  6.71           H  
ATOM   1471  HA  ASP A  91      12.487  11.041 -12.837  1.00  6.71           H  
ATOM   1472 1HB  ASP A  91      11.092  12.029 -15.355  1.00  6.71           H  
ATOM   1473 2HB  ASP A  91      10.230  11.537 -13.904  1.00  6.71           H  
ATOM   1474  N   PHE A  92      12.480   8.973 -15.264  1.00  7.25           N  
ATOM   1475  CA  PHE A  92      12.167   7.646 -15.810  1.00  7.25           C  
ATOM   1476  C   PHE A  92      12.796   7.492 -17.188  1.00  7.25           C  
ATOM   1477  O   PHE A  92      13.638   6.616 -17.389  1.00  7.25           O  
ATOM   1478  OXT PHE A  92      12.665   8.404 -18.001  1.00  7.25           O  
ATOM   1479  CB  PHE A  92      10.647   7.394 -15.975  1.00  7.25           C  
ATOM   1480  CG  PHE A  92       9.950   8.331 -16.958  1.00  7.25           C  
ATOM   1481  CD1 PHE A  92       9.843   7.986 -18.297  1.00  7.25           C  
ATOM   1482  CD2 PHE A  92       9.395   9.537 -16.548  1.00  7.25           C  
ATOM   1483  CE1 PHE A  92       9.209   8.825 -19.197  1.00  7.25           C  
ATOM   1484  CE2 PHE A  92       8.774  10.369 -17.440  1.00  7.25           C  
ATOM   1485  CZ  PHE A  92       8.677  10.018 -18.765  1.00  7.25           C  
ATOM   1486  H   PHE A  92      13.219   9.497 -15.704  1.00  7.25           H  
ATOM   1487  HA  PHE A  92      12.586   6.886 -15.149  1.00  7.25           H  
ATOM   1488 1HB  PHE A  92      10.514   6.382 -16.352  1.00  7.25           H  
ATOM   1489 2HB  PHE A  92      10.125   7.426 -15.031  1.00  7.25           H  
ATOM   1490  HD1 PHE A  92      10.266   7.041 -18.639  1.00  7.25           H  
ATOM   1491  HD2 PHE A  92       9.448   9.825 -15.506  1.00  7.25           H  
ATOM   1492  HE1 PHE A  92       9.132   8.541 -20.246  1.00  7.25           H  
ATOM   1493  HE2 PHE A  92       8.349  11.313 -17.096  1.00  7.25           H  
ATOM   1494  HZ  PHE A  92       8.177  10.683 -19.467  1.00  7.25           H  
TER    1495
ENDMDL

REMARK ID 355886 MODEL 2 2022-07-02_00000113_1_19
PFRMAT TS
TARGET 2022-07-02_00000113_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -0.009   0.382   2.147  1.00  0.93           N  
ATOM      2  CA  ASP A   1       1.358   0.526   1.655  1.00  0.93           C  
ATOM      3  C   ASP A   1       1.627   1.974   1.221  1.00  0.93           C  
ATOM      4  O   ASP A   1       0.739   2.614   0.655  1.00  0.93           O  
ATOM      5  CB  ASP A   1       1.609  -0.420   0.474  1.00  0.93           C  
ATOM      6  CG  ASP A   1       1.643  -1.900   0.869  1.00  0.93           C  
ATOM      7  OD1 ASP A   1       1.835  -2.197   2.027  1.00  0.93           O  
ATOM      8  OD2 ASP A   1       1.480  -2.722  -0.002  1.00  0.93           O  
ATOM      9 1H   ASP A   1      -0.489  -0.338   1.625  1.00  0.93           H  
ATOM     10 2H   ASP A   1       0.014   0.132   3.127  1.00  0.93           H  
ATOM     11 3H   ASP A   1      -0.499   1.259   2.045  1.00  0.93           H  
ATOM     12  HA  ASP A   1       2.017   0.245   2.470  1.00  0.93           H  
ATOM     13 1HB  ASP A   1       0.822  -0.281  -0.266  1.00  0.93           H  
ATOM     14 2HB  ASP A   1       2.550  -0.163  -0.012  1.00  0.93           H  
ATOM     15  N   PRO A   2       2.837   2.516   1.469  1.00  0.87           N  
ATOM     16  CA  PRO A   2       3.244   3.875   1.159  1.00  0.87           C  
ATOM     17  C   PRO A   2       3.443   4.132  -0.324  1.00  0.87           C  
ATOM     18  O   PRO A   2       3.757   3.222  -1.094  1.00  0.87           O  
ATOM     19  CB  PRO A   2       4.570   4.002   1.901  1.00  0.87           C  
ATOM     20  CG  PRO A   2       5.119   2.601   1.965  1.00  0.87           C  
ATOM     21  CD  PRO A   2       3.902   1.714   2.124  1.00  0.87           C  
ATOM     22  HA  PRO A   2       2.508   4.569   1.564  1.00  0.87           H  
ATOM     23 1HB  PRO A   2       5.224   4.686   1.343  1.00  0.87           H  
ATOM     24 2HB  PRO A   2       4.405   4.454   2.891  1.00  0.87           H  
ATOM     25 1HG  PRO A   2       5.690   2.382   1.047  1.00  0.87           H  
ATOM     26 2HG  PRO A   2       5.829   2.515   2.803  1.00  0.87           H  
ATOM     27 1HD  PRO A   2       4.078   0.762   1.603  1.00  0.87           H  
ATOM     28 2HD  PRO A   2       3.686   1.580   3.198  1.00  0.87           H  
ATOM     29  N   MET A   3       3.324   5.397  -0.698  1.00  0.81           N  
ATOM     30  CA  MET A   3       3.606   5.867  -2.040  1.00  0.81           C  
ATOM     31  C   MET A   3       5.049   6.328  -2.085  1.00  0.81           C  
ATOM     32  O   MET A   3       5.559   6.866  -1.101  1.00  0.81           O  
ATOM     33  CB  MET A   3       2.730   7.067  -2.357  1.00  0.81           C  
ATOM     34  CG  MET A   3       1.255   6.838  -2.250  1.00  0.81           C  
ATOM     35  SD  MET A   3       0.330   8.342  -2.581  1.00  0.81           S  
ATOM     36  CE  MET A   3       0.806   9.327  -1.166  1.00  0.81           C  
ATOM     37  H   MET A   3       3.027   6.083  -0.019  1.00  0.81           H  
ATOM     38  HA  MET A   3       3.462   5.060  -2.758  1.00  0.81           H  
ATOM     39 1HB  MET A   3       2.983   7.878  -1.672  1.00  0.81           H  
ATOM     40 2HB  MET A   3       2.950   7.418  -3.368  1.00  0.81           H  
ATOM     41 1HG  MET A   3       0.942   6.067  -2.952  1.00  0.81           H  
ATOM     42 2HG  MET A   3       1.018   6.503  -1.238  1.00  0.81           H  
ATOM     43 1HE  MET A   3       0.303  10.287  -1.214  1.00  0.81           H  
ATOM     44 2HE  MET A   3       0.530   8.811  -0.257  1.00  0.81           H  
ATOM     45 3HE  MET A   3       1.887   9.477  -1.169  1.00  0.81           H  
ATOM     46  N   PHE A   4       5.691   6.200  -3.230  1.00  0.75           N  
ATOM     47  CA  PHE A   4       7.048   6.710  -3.388  1.00  0.75           C  
ATOM     48  C   PHE A   4       6.997   8.093  -4.002  1.00  0.75           C  
ATOM     49  O   PHE A   4       6.427   8.284  -5.078  1.00  0.75           O  
ATOM     50  CB  PHE A   4       7.860   5.735  -4.235  1.00  0.75           C  
ATOM     51  CG  PHE A   4       8.158   4.472  -3.508  1.00  0.75           C  
ATOM     52  CD1 PHE A   4       7.177   3.510  -3.330  1.00  0.75           C  
ATOM     53  CD2 PHE A   4       9.427   4.222  -3.029  1.00  0.75           C  
ATOM     54  CE1 PHE A   4       7.453   2.339  -2.654  1.00  0.75           C  
ATOM     55  CE2 PHE A   4       9.711   3.047  -2.369  1.00  0.75           C  
ATOM     56  CZ  PHE A   4       8.723   2.108  -2.174  1.00  0.75           C  
ATOM     57  H   PHE A   4       5.241   5.749  -4.018  1.00  0.75           H  
ATOM     58  HA  PHE A   4       7.517   6.791  -2.405  1.00  0.75           H  
ATOM     59 1HB  PHE A   4       7.321   5.487  -5.142  1.00  0.75           H  
ATOM     60 2HB  PHE A   4       8.800   6.198  -4.524  1.00  0.75           H  
ATOM     61  HD1 PHE A   4       6.172   3.692  -3.713  1.00  0.75           H  
ATOM     62  HD2 PHE A   4      10.207   4.969  -3.178  1.00  0.75           H  
ATOM     63  HE1 PHE A   4       6.669   1.596  -2.506  1.00  0.75           H  
ATOM     64  HE2 PHE A   4      10.716   2.861  -1.994  1.00  0.75           H  
ATOM     65  HZ  PHE A   4       8.948   1.183  -1.643  1.00  0.75           H  
ATOM     66  N   ILE A   5       7.519   9.084  -3.297  1.00  0.72           N  
ATOM     67  CA  ILE A   5       7.428  10.419  -3.852  1.00  0.72           C  
ATOM     68  C   ILE A   5       8.786  11.086  -3.868  1.00  0.72           C  
ATOM     69  O   ILE A   5       9.666  10.777  -3.059  1.00  0.72           O  
ATOM     70  CB  ILE A   5       6.481  11.330  -3.040  1.00  0.72           C  
ATOM     71  CG1 ILE A   5       7.060  11.550  -1.685  1.00  0.72           C  
ATOM     72  CG2 ILE A   5       5.079  10.675  -2.904  1.00  0.72           C  
ATOM     73  CD1 ILE A   5       6.360  12.598  -0.887  1.00  0.72           C  
ATOM     74  H   ILE A   5       7.971   8.902  -2.399  1.00  0.72           H  
ATOM     75  HA  ILE A   5       7.074  10.358  -4.876  1.00  0.72           H  
ATOM     76  HB  ILE A   5       6.393  12.296  -3.536  1.00  0.72           H  
ATOM     77 1HG1 ILE A   5       7.035  10.609  -1.134  1.00  0.72           H  
ATOM     78 2HG1 ILE A   5       8.098  11.855  -1.810  1.00  0.72           H  
ATOM     79 1HG2 ILE A   5       4.428  11.324  -2.333  1.00  0.72           H  
ATOM     80 2HG2 ILE A   5       4.658  10.520  -3.890  1.00  0.72           H  
ATOM     81 3HG2 ILE A   5       5.165   9.714  -2.391  1.00  0.72           H  
ATOM     82 1HD1 ILE A   5       6.849  12.715   0.070  1.00  0.72           H  
ATOM     83 2HD1 ILE A   5       6.393  13.538  -1.415  1.00  0.72           H  
ATOM     84 3HD1 ILE A   5       5.340  12.301  -0.739  1.00  0.72           H  
ATOM     85  N   ILE A   6       8.940  12.025  -4.774  1.00  0.69           N  
ATOM     86  CA  ILE A   6      10.148  12.825  -4.826  1.00  0.69           C  
ATOM     87  C   ILE A   6       9.794  14.240  -4.491  1.00  0.69           C  
ATOM     88  O   ILE A   6       8.814  14.782  -5.001  1.00  0.69           O  
ATOM     89  CB  ILE A   6      10.900  12.710  -6.162  1.00  0.69           C  
ATOM     90  CG1 ILE A   6      11.373  11.272  -6.328  1.00  0.69           C  
ATOM     91  CG2 ILE A   6      12.063  13.685  -6.183  1.00  0.69           C  
ATOM     92  CD1 ILE A   6      11.910  10.927  -7.677  1.00  0.69           C  
ATOM     93  H   ILE A   6       8.162  12.204  -5.407  1.00  0.69           H  
ATOM     94  HA  ILE A   6      10.833  12.472  -4.059  1.00  0.69           H  
ATOM     95  HB  ILE A   6      10.225  12.934  -6.984  1.00  0.69           H  
ATOM     96 1HG1 ILE A   6      12.149  11.108  -5.610  1.00  0.69           H  
ATOM     97 2HG1 ILE A   6      10.559  10.609  -6.097  1.00  0.69           H  
ATOM     98 1HG2 ILE A   6      12.597  13.601  -7.125  1.00  0.69           H  
ATOM     99 2HG2 ILE A   6      11.691  14.702  -6.071  1.00  0.69           H  
ATOM    100 3HG2 ILE A   6      12.738  13.451  -5.357  1.00  0.69           H  
ATOM    101 1HD1 ILE A   6      12.230   9.884  -7.673  1.00  0.69           H  
ATOM    102 2HD1 ILE A   6      11.141  11.068  -8.432  1.00  0.69           H  
ATOM    103 3HD1 ILE A   6      12.759  11.566  -7.904  1.00  0.69           H  
ATOM    104  N   VAL A   7      10.545  14.801  -3.560  1.00  0.68           N  
ATOM    105  CA  VAL A   7      10.282  16.142  -3.088  1.00  0.68           C  
ATOM    106  C   VAL A   7      11.468  17.025  -3.405  1.00  0.68           C  
ATOM    107  O   VAL A   7      12.595  16.721  -3.012  1.00  0.68           O  
ATOM    108  CB  VAL A   7      10.083  16.100  -1.565  1.00  0.68           C  
ATOM    109  CG1 VAL A   7       9.778  17.469  -1.015  1.00  0.68           C  
ATOM    110  CG2 VAL A   7       9.042  15.063  -1.228  1.00  0.68           C  
ATOM    111  H   VAL A   7      11.330  14.271  -3.180  1.00  0.68           H  
ATOM    112  HA  VAL A   7       9.394  16.538  -3.579  1.00  0.68           H  
ATOM    113  HB  VAL A   7      11.016  15.797  -1.109  1.00  0.68           H  
ATOM    114 1HG1 VAL A   7       9.674  17.416   0.068  1.00  0.68           H  
ATOM    115 2HG1 VAL A   7      10.588  18.156  -1.269  1.00  0.68           H  
ATOM    116 3HG1 VAL A   7       8.860  17.822  -1.447  1.00  0.68           H  
ATOM    117 1HG2 VAL A   7       8.953  15.002  -0.167  1.00  0.68           H  
ATOM    118 2HG2 VAL A   7       8.096  15.324  -1.658  1.00  0.68           H  
ATOM    119 3HG2 VAL A   7       9.355  14.091  -1.610  1.00  0.68           H  
ATOM    120  N   CYS A   8      11.227  18.107  -4.127  1.00  0.67           N  
ATOM    121  CA  CYS A   8      12.302  19.018  -4.479  1.00  0.67           C  
ATOM    122  C   CYS A   8      12.003  20.391  -3.882  1.00  0.67           C  
ATOM    123  O   CYS A   8      10.862  20.862  -3.944  1.00  0.67           O  
ATOM    124  CB  CYS A   8      12.425  19.109  -6.000  1.00  0.67           C  
ATOM    125  SG  CYS A   8      12.768  17.519  -6.804  1.00  0.67           S  
ATOM    126  H   CYS A   8      10.280  18.291  -4.451  1.00  0.67           H  
ATOM    127  HA  CYS A   8      13.235  18.646  -4.070  1.00  0.67           H  
ATOM    128 1HB  CYS A   8      11.503  19.507  -6.416  1.00  0.67           H  
ATOM    129 2HB  CYS A   8      13.230  19.800  -6.256  1.00  0.67           H  
ATOM    130  HG  CYS A   8      13.906  17.274  -6.147  1.00  0.67           H  
ATOM    131  N   TYR A   9      13.011  21.052  -3.311  1.00  0.67           N  
ATOM    132  CA  TYR A   9      12.758  22.377  -2.737  1.00  0.67           C  
ATOM    133  C   TYR A   9      13.812  23.448  -2.990  1.00  0.67           C  
ATOM    134  O   TYR A   9      14.939  23.389  -2.495  1.00  0.67           O  
ATOM    135  CB  TYR A   9      12.512  22.206  -1.243  1.00  0.67           C  
ATOM    136  CG  TYR A   9      12.378  23.464  -0.477  1.00  0.67           C  
ATOM    137  CD1 TYR A   9      11.357  24.302  -0.733  1.00  0.67           C  
ATOM    138  CD2 TYR A   9      13.275  23.746   0.540  1.00  0.67           C  
ATOM    139  CE1 TYR A   9      11.222  25.429  -0.003  1.00  0.67           C  
ATOM    140  CE2 TYR A   9      13.123  24.877   1.293  1.00  0.67           C  
ATOM    141  CZ  TYR A   9      12.101  25.730   1.037  1.00  0.67           C  
ATOM    142  OH  TYR A   9      11.965  26.885   1.840  1.00  0.67           O  
ATOM    143  H   TYR A   9      13.935  20.619  -3.258  1.00  0.67           H  
ATOM    144  HA  TYR A   9      11.839  22.756  -3.180  1.00  0.67           H  
ATOM    145 1HB  TYR A   9      11.601  21.628  -1.097  1.00  0.67           H  
ATOM    146 2HB  TYR A   9      13.330  21.632  -0.809  1.00  0.67           H  
ATOM    147  HD1 TYR A   9      10.647  24.076  -1.529  1.00  0.67           H  
ATOM    148  HD2 TYR A   9      14.092  23.058   0.752  1.00  0.67           H  
ATOM    149  HE1 TYR A   9      10.426  26.057  -0.235  1.00  0.67           H  
ATOM    150  HE2 TYR A   9      13.807  25.100   2.091  1.00  0.67           H  
ATOM    151  HH  TYR A   9      11.487  27.614   1.382  1.00  0.67           H  
ATOM    152  N   ASP A  10      13.382  24.477  -3.709  1.00  0.69           N  
ATOM    153  CA  ASP A  10      14.212  25.610  -4.082  1.00  0.69           C  
ATOM    154  C   ASP A  10      13.933  26.786  -3.152  1.00  0.69           C  
ATOM    155  O   ASP A  10      12.789  27.216  -3.002  1.00  0.69           O  
ATOM    156  CB  ASP A  10      13.983  25.949  -5.546  1.00  0.69           C  
ATOM    157  CG  ASP A  10      14.539  24.840  -6.485  1.00  0.69           C  
ATOM    158  OD1 ASP A  10      15.546  24.254  -6.162  1.00  0.69           O  
ATOM    159  OD2 ASP A  10      13.916  24.565  -7.496  1.00  0.69           O  
ATOM    160  H   ASP A  10      12.414  24.461  -4.034  1.00  0.69           H  
ATOM    161  HA  ASP A  10      15.258  25.328  -3.961  1.00  0.69           H  
ATOM    162 1HB  ASP A  10      12.913  26.063  -5.729  1.00  0.69           H  
ATOM    163 2HB  ASP A  10      14.464  26.897  -5.782  1.00  0.69           H  
ATOM    164  N   VAL A  11      14.979  27.260  -2.491  1.00  0.70           N  
ATOM    165  CA  VAL A  11      14.896  28.305  -1.468  1.00  0.70           C  
ATOM    166  C   VAL A  11      15.968  29.383  -1.522  1.00  0.70           C  
ATOM    167  O   VAL A  11      17.138  29.121  -1.821  1.00  0.70           O  
ATOM    168  CB  VAL A  11      14.836  27.608  -0.117  1.00  0.70           C  
ATOM    169  CG1 VAL A  11      15.954  26.676   0.026  1.00  0.70           C  
ATOM    170  CG2 VAL A  11      14.906  28.592   1.041  1.00  0.70           C  
ATOM    171  H   VAL A  11      15.883  26.853  -2.687  1.00  0.70           H  
ATOM    172  HA  VAL A  11      13.937  28.808  -1.599  1.00  0.70           H  
ATOM    173  HB  VAL A  11      13.946  27.084  -0.082  1.00  0.70           H  
ATOM    174 1HG1 VAL A  11      15.856  26.192   0.972  1.00  0.70           H  
ATOM    175 2HG1 VAL A  11      15.921  25.933  -0.773  1.00  0.70           H  
ATOM    176 3HG1 VAL A  11      16.853  27.197  -0.017  1.00  0.70           H  
ATOM    177 1HG2 VAL A  11      14.840  28.043   1.984  1.00  0.70           H  
ATOM    178 2HG2 VAL A  11      15.847  29.131   1.013  1.00  0.70           H  
ATOM    179 3HG2 VAL A  11      14.082  29.297   0.981  1.00  0.70           H  
ATOM    180  N   GLU A  12      15.566  30.620  -1.221  1.00  0.72           N  
ATOM    181  CA  GLU A  12      16.541  31.721  -1.269  1.00  0.72           C  
ATOM    182  C   GLU A  12      17.489  31.757  -0.064  1.00  0.72           C  
ATOM    183  O   GLU A  12      17.392  32.632   0.809  1.00  0.72           O  
ATOM    184  CB  GLU A  12      15.852  33.085  -1.390  1.00  0.72           C  
ATOM    185  CG  GLU A  12      15.085  33.314  -2.684  1.00  0.72           C  
ATOM    186  CD  GLU A  12      14.519  34.716  -2.780  1.00  0.72           C  
ATOM    187  OE1 GLU A  12      14.613  35.438  -1.816  1.00  0.72           O  
ATOM    188  OE2 GLU A  12      13.987  35.057  -3.810  1.00  0.72           O  
ATOM    189  H   GLU A  12      14.571  30.763  -0.970  1.00  0.72           H  
ATOM    190  HA  GLU A  12      17.151  31.583  -2.162  1.00  0.72           H  
ATOM    191 1HB  GLU A  12      15.149  33.208  -0.565  1.00  0.72           H  
ATOM    192 2HB  GLU A  12      16.599  33.875  -1.300  1.00  0.72           H  
ATOM    193 1HG  GLU A  12      15.750  33.140  -3.529  1.00  0.72           H  
ATOM    194 2HG  GLU A  12      14.268  32.590  -2.743  1.00  0.72           H  
ATOM    195  N   THR A  13      18.475  30.847  -0.116  1.00  0.74           N  
ATOM    196  CA  THR A  13      19.484  30.594   0.928  1.00  0.74           C  
ATOM    197  C   THR A  13      20.498  31.705   1.102  1.00  0.74           C  
ATOM    198  O   THR A  13      21.379  31.624   1.963  1.00  0.74           O  
ATOM    199  CB  THR A  13      20.266  29.300   0.657  1.00  0.74           C  
ATOM    200  OG1 THR A  13      20.902  29.372  -0.623  1.00  0.74           O  
ATOM    201  CG2 THR A  13      19.361  28.145   0.696  1.00  0.74           C  
ATOM    202  H   THR A  13      18.430  30.213  -0.916  1.00  0.74           H  
ATOM    203  HA  THR A  13      18.960  30.478   1.877  1.00  0.74           H  
ATOM    204  HB  THR A  13      21.029  29.182   1.423  1.00  0.74           H  
ATOM    205  HG1 THR A  13      20.228  29.467  -1.307  1.00  0.74           H  
ATOM    206 1HG2 THR A  13      19.921  27.233   0.508  1.00  0.74           H  
ATOM    207 2HG2 THR A  13      18.868  28.081   1.670  1.00  0.74           H  
ATOM    208 3HG2 THR A  13      18.644  28.294  -0.071  1.00  0.74           H  
ATOM    209  N   ILE A  14      20.414  32.722   0.258  1.00  0.74           N  
ATOM    210  CA  ILE A  14      21.255  33.887   0.409  1.00  0.74           C  
ATOM    211  C   ILE A  14      20.898  34.595   1.729  1.00  0.74           C  
ATOM    212  O   ILE A  14      21.767  35.196   2.374  1.00  0.74           O  
ATOM    213  CB  ILE A  14      21.123  34.817  -0.817  1.00  0.74           C  
ATOM    214  CG1 ILE A  14      22.248  35.847  -0.806  1.00  0.74           C  
ATOM    215  CG2 ILE A  14      19.775  35.499  -0.856  1.00  0.74           C  
ATOM    216  CD1 ILE A  14      23.625  35.239  -0.970  1.00  0.74           C  
ATOM    217  H   ILE A  14      19.703  32.699  -0.455  1.00  0.74           H  
ATOM    218  HA  ILE A  14      22.291  33.561   0.467  1.00  0.74           H  
ATOM    219  HB  ILE A  14      21.236  34.216  -1.717  1.00  0.74           H  
ATOM    220 1HG1 ILE A  14      22.084  36.558  -1.614  1.00  0.74           H  
ATOM    221 2HG1 ILE A  14      22.221  36.387   0.142  1.00  0.74           H  
ATOM    222 1HG2 ILE A  14      19.710  36.126  -1.744  1.00  0.74           H  
ATOM    223 2HG2 ILE A  14      18.981  34.752  -0.880  1.00  0.74           H  
ATOM    224 3HG2 ILE A  14      19.672  36.119   0.019  1.00  0.74           H  
ATOM    225 1HD1 ILE A  14      24.377  36.029  -0.951  1.00  0.74           H  
ATOM    226 2HD1 ILE A  14      23.814  34.539  -0.155  1.00  0.74           H  
ATOM    227 3HD1 ILE A  14      23.679  34.711  -1.921  1.00  0.74           H  
ATOM    228  N   THR A  15      19.625  34.481   2.156  1.00  0.73           N  
ATOM    229  CA  THR A  15      19.182  35.089   3.402  1.00  0.73           C  
ATOM    230  C   THR A  15      19.282  34.102   4.556  1.00  0.73           C  
ATOM    231  O   THR A  15      19.159  32.890   4.354  1.00  0.73           O  
ATOM    232  CB  THR A  15      17.716  35.549   3.295  1.00  0.73           C  
ATOM    233  OG1 THR A  15      16.874  34.399   3.032  1.00  0.73           O  
ATOM    234  CG2 THR A  15      17.537  36.553   2.187  1.00  0.73           C  
ATOM    235  H   THR A  15      18.953  33.943   1.606  1.00  0.73           H  
ATOM    236  HA  THR A  15      19.816  35.948   3.621  1.00  0.73           H  
ATOM    237  HB  THR A  15      17.416  36.000   4.239  1.00  0.73           H  
ATOM    238  HG1 THR A  15      17.077  34.031   2.130  1.00  0.73           H  
ATOM    239 1HG2 THR A  15      16.491  36.859   2.140  1.00  0.73           H  
ATOM    240 2HG2 THR A  15      18.164  37.423   2.374  1.00  0.73           H  
ATOM    241 3HG2 THR A  15      17.811  36.098   1.251  1.00  0.73           H  
ATOM    242  N   GLN A  16      19.377  34.618   5.786  1.00  0.71           N  
ATOM    243  CA  GLN A  16      19.414  33.733   6.950  1.00  0.71           C  
ATOM    244  C   GLN A  16      18.091  33.000   7.091  1.00  0.71           C  
ATOM    245  O   GLN A  16      18.048  31.832   7.480  1.00  0.71           O  
ATOM    246  CB  GLN A  16      19.740  34.521   8.220  1.00  0.71           C  
ATOM    247  CG  GLN A  16      20.008  33.661   9.443  1.00  0.71           C  
ATOM    248  CD  GLN A  16      21.262  32.779   9.271  1.00  0.71           C  
ATOM    249  OE1 GLN A  16      22.351  33.259   8.907  1.00  0.71           O  
ATOM    250  NE2 GLN A  16      21.115  31.489   9.554  1.00  0.71           N  
ATOM    251  H   GLN A  16      19.459  35.618   5.908  1.00  0.71           H  
ATOM    252  HA  GLN A  16      20.187  32.985   6.796  1.00  0.71           H  
ATOM    253 1HB  GLN A  16      20.615  35.145   8.048  1.00  0.71           H  
ATOM    254 2HB  GLN A  16      18.908  35.183   8.459  1.00  0.71           H  
ATOM    255 1HG  GLN A  16      20.156  34.308  10.307  1.00  0.71           H  
ATOM    256 2HG  GLN A  16      19.149  33.008   9.606  1.00  0.71           H  
ATOM    257 1HE2 GLN A  16      21.892  30.865   9.480  1.00  0.71           H  
ATOM    258 2HE2 GLN A  16      20.227  31.146   9.859  1.00  0.71           H  
ATOM    259  N   GLU A  17      17.011  33.694   6.748  1.00  0.68           N  
ATOM    260  CA  GLU A  17      15.680  33.123   6.799  1.00  0.68           C  
ATOM    261  C   GLU A  17      15.580  31.921   5.869  1.00  0.68           C  
ATOM    262  O   GLU A  17      15.084  30.864   6.264  1.00  0.68           O  
ATOM    263  CB  GLU A  17      14.654  34.179   6.412  1.00  0.68           C  
ATOM    264  CG  GLU A  17      13.231  33.701   6.412  1.00  0.68           C  
ATOM    265  CD  GLU A  17      12.252  34.782   6.046  1.00  0.68           C  
ATOM    266  OE1 GLU A  17      12.649  35.914   5.886  1.00  0.68           O  
ATOM    267  OE2 GLU A  17      11.096  34.457   5.898  1.00  0.68           O  
ATOM    268  H   GLU A  17      17.126  34.645   6.436  1.00  0.68           H  
ATOM    269  HA  GLU A  17      15.482  32.788   7.817  1.00  0.68           H  
ATOM    270 1HB  GLU A  17      14.725  35.022   7.098  1.00  0.68           H  
ATOM    271 2HB  GLU A  17      14.882  34.553   5.411  1.00  0.68           H  
ATOM    272 1HG  GLU A  17      13.145  32.888   5.691  1.00  0.68           H  
ATOM    273 2HG  GLU A  17      12.984  33.304   7.396  1.00  0.68           H  
ATOM    274  N   GLY A  18      16.076  32.065   4.634  1.00  0.66           N  
ATOM    275  CA  GLY A  18      16.037  30.967   3.683  1.00  0.66           C  
ATOM    276  C   GLY A  18      16.814  29.774   4.215  1.00  0.66           C  
ATOM    277  O   GLY A  18      16.353  28.634   4.127  1.00  0.66           O  
ATOM    278  H   GLY A  18      16.468  32.952   4.326  1.00  0.66           H  
ATOM    279 1HA  GLY A  18      15.003  30.687   3.483  1.00  0.66           H  
ATOM    280 2HA  GLY A  18      16.471  31.296   2.741  1.00  0.66           H  
ATOM    281  N   ARG A  19      17.976  30.035   4.818  1.00  0.64           N  
ATOM    282  CA  ARG A  19      18.784  28.957   5.370  1.00  0.64           C  
ATOM    283  C   ARG A  19      18.041  28.249   6.507  1.00  0.64           C  
ATOM    284  O   ARG A  19      18.039  27.014   6.592  1.00  0.64           O  
ATOM    285  CB  ARG A  19      20.121  29.519   5.841  1.00  0.64           C  
ATOM    286  CG  ARG A  19      21.001  29.949   4.666  1.00  0.64           C  
ATOM    287  CD  ARG A  19      22.427  30.266   4.999  1.00  0.64           C  
ATOM    288  NE  ARG A  19      22.593  31.482   5.816  1.00  0.64           N  
ATOM    289  CZ  ARG A  19      22.691  32.748   5.316  1.00  0.64           C  
ATOM    290  NH1 ARG A  19      22.590  32.978   4.020  1.00  0.64           N  
ATOM    291  NH2 ARG A  19      22.881  33.769   6.133  1.00  0.64           N  
ATOM    292  H   ARG A  19      18.317  31.000   4.858  1.00  0.64           H  
ATOM    293  HA  ARG A  19      18.978  28.233   4.578  1.00  0.64           H  
ATOM    294 1HB  ARG A  19      19.955  30.389   6.472  1.00  0.64           H  
ATOM    295 2HB  ARG A  19      20.657  28.775   6.427  1.00  0.64           H  
ATOM    296 1HG  ARG A  19      20.999  29.162   3.916  1.00  0.64           H  
ATOM    297 2HG  ARG A  19      20.565  30.842   4.233  1.00  0.64           H  
ATOM    298 1HD  ARG A  19      22.863  29.431   5.542  1.00  0.64           H  
ATOM    299 2HD  ARG A  19      22.971  30.414   4.064  1.00  0.64           H  
ATOM    300  HE  ARG A  19      22.673  31.371   6.817  1.00  0.64           H  
ATOM    301 1HH1 ARG A  19      22.400  32.220   3.358  1.00  0.64           H  
ATOM    302 2HH1 ARG A  19      22.625  33.933   3.648  1.00  0.64           H  
ATOM    303 1HH2 ARG A  19      22.948  33.615   7.145  1.00  0.64           H  
ATOM    304 2HH2 ARG A  19      22.949  34.701   5.758  1.00  0.64           H  
ATOM    305  N   ALA A  20      17.363  29.022   7.361  1.00  0.62           N  
ATOM    306  CA  ALA A  20      16.601  28.424   8.448  1.00  0.62           C  
ATOM    307  C   ALA A  20      15.462  27.568   7.905  1.00  0.62           C  
ATOM    308  O   ALA A  20      15.238  26.448   8.376  1.00  0.62           O  
ATOM    309  CB  ALA A  20      16.043  29.507   9.355  1.00  0.62           C  
ATOM    310  H   ALA A  20      17.400  30.038   7.268  1.00  0.62           H  
ATOM    311  HA  ALA A  20      17.269  27.782   9.019  1.00  0.62           H  
ATOM    312 1HB  ALA A  20      15.493  29.050  10.174  1.00  0.62           H  
ATOM    313 2HB  ALA A  20      16.864  30.105   9.751  1.00  0.62           H  
ATOM    314 3HB  ALA A  20      15.376  30.148   8.780  1.00  0.62           H  
ATOM    315  N   ARG A  21      14.767  28.077   6.881  1.00  0.62           N  
ATOM    316  CA  ARG A  21      13.655  27.348   6.290  1.00  0.62           C  
ATOM    317  C   ARG A  21      14.165  26.076   5.622  1.00  0.62           C  
ATOM    318  O   ARG A  21      13.542  25.021   5.737  1.00  0.62           O  
ATOM    319  CB  ARG A  21      12.881  28.235   5.324  1.00  0.62           C  
ATOM    320  CG  ARG A  21      12.048  29.373   6.028  1.00  0.62           C  
ATOM    321  CD  ARG A  21      11.261  30.223   5.049  1.00  0.62           C  
ATOM    322  NE  ARG A  21      10.595  31.411   5.692  1.00  0.62           N  
ATOM    323  CZ  ARG A  21       9.399  31.453   6.318  1.00  0.62           C  
ATOM    324  NH1 ARG A  21       8.631  30.409   6.454  1.00  0.62           N  
ATOM    325  NH2 ARG A  21       9.017  32.613   6.792  1.00  0.62           N  
ATOM    326  H   ARG A  21      14.997  29.008   6.529  1.00  0.62           H  
ATOM    327  HA  ARG A  21      12.970  27.064   7.087  1.00  0.62           H  
ATOM    328 1HB  ARG A  21      13.579  28.711   4.634  1.00  0.62           H  
ATOM    329 2HB  ARG A  21      12.191  27.629   4.732  1.00  0.62           H  
ATOM    330 1HG  ARG A  21      11.336  28.913   6.715  1.00  0.62           H  
ATOM    331 2HG  ARG A  21      12.717  30.026   6.585  1.00  0.62           H  
ATOM    332 1HD  ARG A  21      11.936  30.592   4.275  1.00  0.62           H  
ATOM    333 2HD  ARG A  21      10.488  29.612   4.585  1.00  0.62           H  
ATOM    334  HE  ARG A  21      11.074  32.317   5.652  1.00  0.62           H  
ATOM    335 1HH1 ARG A  21       8.913  29.502   6.089  1.00  0.62           H  
ATOM    336 2HH1 ARG A  21       7.745  30.490   6.925  1.00  0.62           H  
ATOM    337 1HH2 ARG A  21       9.647  33.414   6.658  1.00  0.62           H  
ATOM    338 2HH2 ARG A  21       8.135  32.711   7.267  1.00  0.62           H  
ATOM    339  N   LEU A  22      15.335  26.142   4.983  1.00  0.61           N  
ATOM    340  CA  LEU A  22      15.901  24.962   4.346  1.00  0.61           C  
ATOM    341  C   LEU A  22      16.150  23.878   5.372  1.00  0.61           C  
ATOM    342  O   LEU A  22      15.794  22.718   5.150  1.00  0.61           O  
ATOM    343  CB  LEU A  22      17.202  25.285   3.601  1.00  0.61           C  
ATOM    344  CG  LEU A  22      17.884  24.063   2.933  1.00  0.61           C  
ATOM    345  CD1 LEU A  22      16.922  23.400   1.932  1.00  0.61           C  
ATOM    346  CD2 LEU A  22      19.141  24.532   2.212  1.00  0.61           C  
ATOM    347  H   LEU A  22      15.818  27.035   4.898  1.00  0.61           H  
ATOM    348  HA  LEU A  22      15.187  24.579   3.630  1.00  0.61           H  
ATOM    349 1HB  LEU A  22      17.012  26.044   2.861  1.00  0.61           H  
ATOM    350 2HB  LEU A  22      17.907  25.696   4.321  1.00  0.61           H  
ATOM    351  HG  LEU A  22      18.145  23.331   3.698  1.00  0.61           H  
ATOM    352 1HD1 LEU A  22      17.413  22.538   1.473  1.00  0.61           H  
ATOM    353 2HD1 LEU A  22      16.024  23.068   2.455  1.00  0.61           H  
ATOM    354 3HD1 LEU A  22      16.649  24.097   1.160  1.00  0.61           H  
ATOM    355 1HD2 LEU A  22      19.633  23.678   1.741  1.00  0.61           H  
ATOM    356 2HD2 LEU A  22      18.862  25.256   1.450  1.00  0.61           H  
ATOM    357 3HD2 LEU A  22      19.818  24.996   2.929  1.00  0.61           H  
ATOM    358  N   ARG A  23      16.746  24.244   6.505  1.00  0.62           N  
ATOM    359  CA  ARG A  23      17.011  23.260   7.541  1.00  0.62           C  
ATOM    360  C   ARG A  23      15.708  22.655   8.074  1.00  0.62           C  
ATOM    361  O   ARG A  23      15.615  21.442   8.282  1.00  0.62           O  
ATOM    362  CB  ARG A  23      17.791  23.903   8.676  1.00  0.62           C  
ATOM    363  CG  ARG A  23      19.231  24.250   8.329  1.00  0.62           C  
ATOM    364  CD  ARG A  23      19.915  24.954   9.440  1.00  0.62           C  
ATOM    365  NE  ARG A  23      21.292  25.285   9.105  1.00  0.62           N  
ATOM    366  CZ  ARG A  23      22.124  25.995   9.893  1.00  0.62           C  
ATOM    367  NH1 ARG A  23      21.709  26.437  11.060  1.00  0.62           N  
ATOM    368  NH2 ARG A  23      23.360  26.245   9.493  1.00  0.62           N  
ATOM    369  H   ARG A  23      17.034  25.218   6.636  1.00  0.62           H  
ATOM    370  HA  ARG A  23      17.616  22.463   7.111  1.00  0.62           H  
ATOM    371 1HB  ARG A  23      17.294  24.830   8.970  1.00  0.62           H  
ATOM    372 2HB  ARG A  23      17.796  23.243   9.541  1.00  0.62           H  
ATOM    373 1HG  ARG A  23      19.781  23.337   8.108  1.00  0.62           H  
ATOM    374 2HG  ARG A  23      19.241  24.899   7.452  1.00  0.62           H  
ATOM    375 1HD  ARG A  23      19.384  25.882   9.654  1.00  0.62           H  
ATOM    376 2HD  ARG A  23      19.920  24.323  10.326  1.00  0.62           H  
ATOM    377  HE  ARG A  23      21.649  24.962   8.216  1.00  0.62           H  
ATOM    378 1HH1 ARG A  23      20.767  26.242  11.368  1.00  0.62           H  
ATOM    379 2HH1 ARG A  23      22.334  26.967  11.650  1.00  0.62           H  
ATOM    380 1HH2 ARG A  23      23.680  25.903   8.597  1.00  0.62           H  
ATOM    381 2HH2 ARG A  23      23.984  26.773  10.084  1.00  0.62           H  
ATOM    382  N   LYS A  24      14.669  23.479   8.238  1.00  0.62           N  
ATOM    383  CA  LYS A  24      13.392  22.962   8.726  1.00  0.62           C  
ATOM    384  C   LYS A  24      12.763  22.007   7.703  1.00  0.62           C  
ATOM    385  O   LYS A  24      12.217  20.952   8.069  1.00  0.62           O  
ATOM    386  CB  LYS A  24      12.458  24.120   9.039  1.00  0.62           C  
ATOM    387  CG  LYS A  24      12.842  24.941  10.251  1.00  0.62           C  
ATOM    388  CD  LYS A  24      11.885  26.107  10.445  1.00  0.62           C  
ATOM    389  CE  LYS A  24      12.293  26.959  11.640  1.00  0.62           C  
ATOM    390  NZ  LYS A  24      11.384  28.126  11.831  1.00  0.62           N  
ATOM    391  H   LYS A  24      14.780  24.480   8.064  1.00  0.62           H  
ATOM    392  HA  LYS A  24      13.573  22.402   9.642  1.00  0.62           H  
ATOM    393 1HB  LYS A  24      12.450  24.797   8.190  1.00  0.62           H  
ATOM    394 2HB  LYS A  24      11.447  23.751   9.182  1.00  0.62           H  
ATOM    395 1HG  LYS A  24      12.819  24.310  11.138  1.00  0.62           H  
ATOM    396 2HG  LYS A  24      13.851  25.322  10.126  1.00  0.62           H  
ATOM    397 1HD  LYS A  24      11.891  26.728   9.547  1.00  0.62           H  
ATOM    398 2HD  LYS A  24      10.875  25.729  10.599  1.00  0.62           H  
ATOM    399 1HE  LYS A  24      12.274  26.345  12.538  1.00  0.62           H  
ATOM    400 2HE  LYS A  24      13.309  27.325  11.482  1.00  0.62           H  
ATOM    401 1HZ  LYS A  24      11.689  28.664  12.630  1.00  0.62           H  
ATOM    402 2HZ  LYS A  24      11.405  28.708  11.006  1.00  0.62           H  
ATOM    403 3HZ  LYS A  24      10.441  27.799  11.988  1.00  0.62           H  
ATOM    404  N   VAL A  25      12.865  22.351   6.415  1.00  0.62           N  
ATOM    405  CA  VAL A  25      12.346  21.489   5.366  1.00  0.62           C  
ATOM    406  C   VAL A  25      13.093  20.186   5.318  1.00  0.62           C  
ATOM    407  O   VAL A  25      12.474  19.125   5.215  1.00  0.62           O  
ATOM    408  CB  VAL A  25      12.394  22.154   3.981  1.00  0.62           C  
ATOM    409  CG1 VAL A  25      12.079  21.112   2.893  1.00  0.62           C  
ATOM    410  CG2 VAL A  25      11.344  23.236   3.930  1.00  0.62           C  
ATOM    411  H   VAL A  25      13.304  23.237   6.163  1.00  0.62           H  
ATOM    412  HA  VAL A  25      11.301  21.277   5.592  1.00  0.62           H  
ATOM    413  HB  VAL A  25      13.387  22.571   3.794  1.00  0.62           H  
ATOM    414 1HG1 VAL A  25      12.093  21.580   1.920  1.00  0.62           H  
ATOM    415 2HG1 VAL A  25      12.830  20.321   2.924  1.00  0.62           H  
ATOM    416 3HG1 VAL A  25      11.118  20.691   3.066  1.00  0.62           H  
ATOM    417 1HG2 VAL A  25      11.344  23.695   2.969  1.00  0.62           H  
ATOM    418 2HG2 VAL A  25      10.362  22.805   4.120  1.00  0.62           H  
ATOM    419 3HG2 VAL A  25      11.568  23.973   4.671  1.00  0.62           H  
ATOM    420  N   ALA A  26      14.424  20.253   5.405  1.00  0.61           N  
ATOM    421  CA  ALA A  26      15.216  19.045   5.368  1.00  0.61           C  
ATOM    422  C   ALA A  26      14.857  18.131   6.514  1.00  0.61           C  
ATOM    423  O   ALA A  26      14.644  16.943   6.298  1.00  0.61           O  
ATOM    424  CB  ALA A  26      16.696  19.384   5.436  1.00  0.61           C  
ATOM    425  H   ALA A  26      14.886  21.157   5.479  1.00  0.61           H  
ATOM    426  HA  ALA A  26      14.991  18.528   4.447  1.00  0.61           H  
ATOM    427 1HB  ALA A  26      17.280  18.463   5.390  1.00  0.61           H  
ATOM    428 2HB  ALA A  26      16.958  20.031   4.597  1.00  0.61           H  
ATOM    429 3HB  ALA A  26      16.903  19.902   6.372  1.00  0.61           H  
ATOM    430  N   LYS A  27      14.682  18.675   7.719  1.00  0.61           N  
ATOM    431  CA  LYS A  27      14.337  17.823   8.851  1.00  0.61           C  
ATOM    432  C   LYS A  27      12.964  17.184   8.658  1.00  0.61           C  
ATOM    433  O   LYS A  27      12.758  15.997   8.948  1.00  0.61           O  
ATOM    434  CB  LYS A  27      14.388  18.628  10.148  1.00  0.61           C  
ATOM    435  CG  LYS A  27      15.800  19.011  10.592  1.00  0.61           C  
ATOM    436  CD  LYS A  27      15.776  19.848  11.860  1.00  0.61           C  
ATOM    437  CE  LYS A  27      17.181  20.242  12.290  1.00  0.61           C  
ATOM    438  NZ  LYS A  27      17.170  21.083  13.521  1.00  0.61           N  
ATOM    439  H   LYS A  27      14.847  19.674   7.865  1.00  0.61           H  
ATOM    440  HA  LYS A  27      15.076  17.021   8.911  1.00  0.61           H  
ATOM    441 1HB  LYS A  27      13.824  19.556  10.012  1.00  0.61           H  
ATOM    442 2HB  LYS A  27      13.913  18.067  10.949  1.00  0.61           H  
ATOM    443 1HG  LYS A  27      16.377  18.103  10.774  1.00  0.61           H  
ATOM    444 2HG  LYS A  27      16.289  19.571   9.799  1.00  0.61           H  
ATOM    445 1HD  LYS A  27      15.195  20.755  11.675  1.00  0.61           H  
ATOM    446 2HD  LYS A  27      15.299  19.286  12.661  1.00  0.61           H  
ATOM    447 1HE  LYS A  27      17.761  19.341  12.483  1.00  0.61           H  
ATOM    448 2HE  LYS A  27      17.655  20.803  11.483  1.00  0.61           H  
ATOM    449 1HZ  LYS A  27      18.117  21.325  13.774  1.00  0.61           H  
ATOM    450 2HZ  LYS A  27      16.643  21.926  13.346  1.00  0.61           H  
ATOM    451 3HZ  LYS A  27      16.741  20.569  14.277  1.00  0.61           H  
ATOM    452  N   THR A  28      12.026  17.956   8.114  1.00  0.61           N  
ATOM    453  CA  THR A  28      10.694  17.437   7.872  1.00  0.61           C  
ATOM    454  C   THR A  28      10.764  16.296   6.863  1.00  0.61           C  
ATOM    455  O   THR A  28      10.222  15.209   7.086  1.00  0.61           O  
ATOM    456  CB  THR A  28       9.777  18.564   7.359  1.00  0.61           C  
ATOM    457  OG1 THR A  28       9.697  19.580   8.365  1.00  0.61           O  
ATOM    458  CG2 THR A  28       8.366  18.048   7.018  1.00  0.61           C  
ATOM    459  H   THR A  28      12.225  18.935   7.898  1.00  0.61           H  
ATOM    460  HA  THR A  28      10.293  17.050   8.807  1.00  0.61           H  
ATOM    461  HB  THR A  28      10.216  18.999   6.463  1.00  0.61           H  
ATOM    462  HG1 THR A  28      10.581  20.015   8.451  1.00  0.61           H  
ATOM    463 1HG2 THR A  28       7.752  18.878   6.659  1.00  0.61           H  
ATOM    464 2HG2 THR A  28       8.435  17.289   6.242  1.00  0.61           H  
ATOM    465 3HG2 THR A  28       7.913  17.620   7.906  1.00  0.61           H  
ATOM    466  N   CYS A  29      11.502  16.508   5.782  1.00  0.61           N  
ATOM    467  CA  CYS A  29      11.635  15.499   4.753  1.00  0.61           C  
ATOM    468  C   CYS A  29      12.369  14.255   5.255  1.00  0.61           C  
ATOM    469  O   CYS A  29      11.941  13.132   4.979  1.00  0.61           O  
ATOM    470  CB  CYS A  29      12.346  16.093   3.569  1.00  0.61           C  
ATOM    471  SG  CYS A  29      11.381  17.350   2.706  1.00  0.61           S  
ATOM    472  H   CYS A  29      11.955  17.413   5.654  1.00  0.61           H  
ATOM    473  HA  CYS A  29      10.655  15.193   4.430  1.00  0.61           H  
ATOM    474 1HB  CYS A  29      13.287  16.543   3.891  1.00  0.61           H  
ATOM    475 2HB  CYS A  29      12.569  15.303   2.868  1.00  0.61           H  
ATOM    476  HG  CYS A  29      11.571  18.295   3.662  1.00  0.61           H  
ATOM    477  N   GLU A  30      13.416  14.441   6.061  1.00  0.62           N  
ATOM    478  CA  GLU A  30      14.177  13.322   6.612  1.00  0.62           C  
ATOM    479  C   GLU A  30      13.294  12.434   7.487  1.00  0.62           C  
ATOM    480  O   GLU A  30      13.447  11.213   7.493  1.00  0.62           O  
ATOM    481  CB  GLU A  30      15.418  13.808   7.377  1.00  0.62           C  
ATOM    482  CG  GLU A  30      16.553  14.357   6.460  1.00  0.62           C  
ATOM    483  CD  GLU A  30      17.739  14.929   7.216  1.00  0.62           C  
ATOM    484  OE1 GLU A  30      17.681  15.020   8.421  1.00  0.62           O  
ATOM    485  OE2 GLU A  30      18.709  15.271   6.576  1.00  0.62           O  
ATOM    486  H   GLU A  30      13.725  15.387   6.268  1.00  0.62           H  
ATOM    487  HA  GLU A  30      14.534  12.721   5.780  1.00  0.62           H  
ATOM    488 1HB  GLU A  30      15.128  14.604   8.064  1.00  0.62           H  
ATOM    489 2HB  GLU A  30      15.824  12.991   7.971  1.00  0.62           H  
ATOM    490 1HG  GLU A  30      16.910  13.533   5.842  1.00  0.62           H  
ATOM    491 2HG  GLU A  30      16.152  15.105   5.791  1.00  0.62           H  
ATOM    492  N   SER A  31      12.317  13.017   8.189  1.00  0.64           N  
ATOM    493  CA  SER A  31      11.431  12.197   9.011  1.00  0.64           C  
ATOM    494  C   SER A  31      10.549  11.252   8.160  1.00  0.64           C  
ATOM    495  O   SER A  31       9.966  10.304   8.695  1.00  0.64           O  
ATOM    496  CB  SER A  31      10.576  13.059   9.938  1.00  0.64           C  
ATOM    497  OG  SER A  31       9.583  13.802   9.264  1.00  0.64           O  
ATOM    498  H   SER A  31      12.227  14.036   8.191  1.00  0.64           H  
ATOM    499  HA  SER A  31      12.057  11.573   9.648  1.00  0.64           H  
ATOM    500 1HB  SER A  31      10.106  12.425  10.685  1.00  0.64           H  
ATOM    501 2HB  SER A  31      11.233  13.750  10.467  1.00  0.64           H  
ATOM    502  HG  SER A  31      10.006  14.239   8.496  1.00  0.64           H  
ATOM    503  N   HIS A  32      10.442  11.516   6.846  1.00  0.69           N  
ATOM    504  CA  HIS A  32       9.661  10.700   5.923  1.00  0.69           C  
ATOM    505  C   HIS A  32      10.495  10.108   4.766  1.00  0.69           C  
ATOM    506  O   HIS A  32       9.970   9.323   3.962  1.00  0.69           O  
ATOM    507  CB  HIS A  32       8.511  11.535   5.356  1.00  0.69           C  
ATOM    508  CG  HIS A  32       7.515  11.971   6.384  1.00  0.69           C  
ATOM    509  ND1 HIS A  32       6.582  11.110   6.927  1.00  0.69           N  
ATOM    510  CD2 HIS A  32       7.325  13.160   6.984  1.00  0.69           C  
ATOM    511  CE1 HIS A  32       5.837  11.760   7.802  1.00  0.69           C  
ATOM    512  NE2 HIS A  32       6.262  13.019   7.866  1.00  0.69           N  
ATOM    513  H   HIS A  32      10.948  12.301   6.449  1.00  0.69           H  
ATOM    514  HA  HIS A  32       9.226   9.863   6.467  1.00  0.69           H  
ATOM    515 1HB  HIS A  32       8.919  12.429   4.872  1.00  0.69           H  
ATOM    516 2HB  HIS A  32       7.996  10.961   4.598  1.00  0.69           H  
ATOM    517  HD1 HIS A  32       6.472  10.138   6.703  1.00  0.69           H  
ATOM    518  HD2 HIS A  32       7.833  14.118   6.888  1.00  0.69           H  
ATOM    519  HE1 HIS A  32       5.035  11.243   8.332  1.00  0.69           H  
ATOM    520  N   GLY A  33      11.797  10.431   4.697  1.00  0.75           N  
ATOM    521  CA  GLY A  33      12.611   9.938   3.583  1.00  0.75           C  
ATOM    522  C   GLY A  33      14.118  10.187   3.648  1.00  0.75           C  
ATOM    523  O   GLY A  33      14.691  10.492   4.691  1.00  0.75           O  
ATOM    524  H   GLY A  33      12.193  11.085   5.365  1.00  0.75           H  
ATOM    525 1HA  GLY A  33      12.432   8.872   3.453  1.00  0.75           H  
ATOM    526 2HA  GLY A  33      12.260  10.419   2.684  1.00  0.75           H  
ATOM    527  N   GLN A  34      14.766   9.984   2.506  1.00  0.82           N  
ATOM    528  CA  GLN A  34      16.214  10.099   2.383  1.00  0.82           C  
ATOM    529  C   GLN A  34      16.626  11.249   1.479  1.00  0.82           C  
ATOM    530  O   GLN A  34      16.068  11.441   0.399  1.00  0.82           O  
ATOM    531  CB  GLN A  34      16.785   8.782   1.851  1.00  0.82           C  
ATOM    532  CG  GLN A  34      18.293   8.734   1.732  1.00  0.82           C  
ATOM    533  CD  GLN A  34      18.790   7.355   1.353  1.00  0.82           C  
ATOM    534  OE1 GLN A  34      18.144   6.620   0.599  1.00  0.82           O  
ATOM    535  NE2 GLN A  34      19.951   6.984   1.887  1.00  0.82           N  
ATOM    536  H   GLN A  34      14.211   9.733   1.689  1.00  0.82           H  
ATOM    537  HA  GLN A  34      16.631  10.286   3.371  1.00  0.82           H  
ATOM    538 1HB  GLN A  34      16.474   7.964   2.500  1.00  0.82           H  
ATOM    539 2HB  GLN A  34      16.370   8.588   0.858  1.00  0.82           H  
ATOM    540 1HG  GLN A  34      18.610   9.431   0.952  1.00  0.82           H  
ATOM    541 2HG  GLN A  34      18.738   9.016   2.685  1.00  0.82           H  
ATOM    542 1HE2 GLN A  34      20.332   6.082   1.682  1.00  0.82           H  
ATOM    543 2HE2 GLN A  34      20.442   7.611   2.493  1.00  0.82           H  
ATOM    544  N   ARG A  35      17.598  12.043   1.907  1.00  0.89           N  
ATOM    545  CA  ARG A  35      18.063  13.108   1.026  1.00  0.89           C  
ATOM    546  C   ARG A  35      18.908  12.472  -0.061  1.00  0.89           C  
ATOM    547  O   ARG A  35      19.801  11.680   0.246  1.00  0.89           O  
ATOM    548  CB  ARG A  35      18.873  14.148   1.778  1.00  0.89           C  
ATOM    549  CG  ARG A  35      19.177  15.396   0.964  1.00  0.89           C  
ATOM    550  CD  ARG A  35      19.790  16.467   1.780  1.00  0.89           C  
ATOM    551  NE  ARG A  35      21.146  16.126   2.197  1.00  0.89           N  
ATOM    552  CZ  ARG A  35      21.827  16.750   3.180  1.00  0.89           C  
ATOM    553  NH1 ARG A  35      21.269  17.738   3.839  1.00  0.89           N  
ATOM    554  NH2 ARG A  35      23.057  16.366   3.481  1.00  0.89           N  
ATOM    555  H   ARG A  35      18.025  11.900   2.813  1.00  0.89           H  
ATOM    556  HA  ARG A  35      17.215  13.598   0.558  1.00  0.89           H  
ATOM    557 1HB  ARG A  35      18.348  14.447   2.680  1.00  0.89           H  
ATOM    558 2HB  ARG A  35      19.825  13.717   2.080  1.00  0.89           H  
ATOM    559 1HG  ARG A  35      19.875  15.141   0.168  1.00  0.89           H  
ATOM    560 2HG  ARG A  35      18.256  15.783   0.514  1.00  0.89           H  
ATOM    561 1HD  ARG A  35      19.830  17.383   1.188  1.00  0.89           H  
ATOM    562 2HD  ARG A  35      19.189  16.638   2.672  1.00  0.89           H  
ATOM    563  HE  ARG A  35      21.607  15.369   1.709  1.00  0.89           H  
ATOM    564 1HH1 ARG A  35      20.331  18.028   3.603  1.00  0.89           H  
ATOM    565 2HH1 ARG A  35      21.773  18.204   4.578  1.00  0.89           H  
ATOM    566 1HH2 ARG A  35      23.488  15.604   2.975  1.00  0.89           H  
ATOM    567 2HH2 ARG A  35      23.565  16.834   4.217  1.00  0.89           H  
ATOM    568  N   VAL A  36      18.639  12.811  -1.319  1.00  0.92           N  
ATOM    569  CA  VAL A  36      19.395  12.227  -2.423  1.00  0.92           C  
ATOM    570  C   VAL A  36      20.266  13.269  -3.130  1.00  0.92           C  
ATOM    571  O   VAL A  36      21.225  12.946  -3.832  1.00  0.92           O  
ATOM    572  CB  VAL A  36      18.422  11.539  -3.405  1.00  0.92           C  
ATOM    573  CG1 VAL A  36      17.703  10.435  -2.667  1.00  0.92           C  
ATOM    574  CG2 VAL A  36      17.435  12.497  -3.969  1.00  0.92           C  
ATOM    575  H   VAL A  36      17.894  13.475  -1.506  1.00  0.92           H  
ATOM    576  HA  VAL A  36      20.051  11.460  -2.015  1.00  0.92           H  
ATOM    577  HB  VAL A  36      18.993  11.098  -4.212  1.00  0.92           H  
ATOM    578 1HG1 VAL A  36      17.063   9.926  -3.346  1.00  0.92           H  
ATOM    579 2HG1 VAL A  36      18.403   9.739  -2.265  1.00  0.92           H  
ATOM    580 3HG1 VAL A  36      17.114  10.854  -1.856  1.00  0.92           H  
ATOM    581 1HG2 VAL A  36      16.769  11.971  -4.654  1.00  0.92           H  
ATOM    582 2HG2 VAL A  36      16.861  12.907  -3.164  1.00  0.92           H  
ATOM    583 3HG2 VAL A  36      17.953  13.292  -4.504  1.00  0.92           H  
ATOM    584  N   GLN A  37      19.942  14.526  -2.897  1.00  0.93           N  
ATOM    585  CA  GLN A  37      20.684  15.662  -3.426  1.00  0.93           C  
ATOM    586  C   GLN A  37      20.385  16.826  -2.496  1.00  0.93           C  
ATOM    587  O   GLN A  37      19.364  16.822  -1.821  1.00  0.93           O  
ATOM    588  CB  GLN A  37      20.362  15.929  -4.908  1.00  0.93           C  
ATOM    589  CG  GLN A  37      21.149  17.063  -5.557  1.00  0.93           C  
ATOM    590  CD  GLN A  37      22.648  16.819  -5.506  1.00  0.93           C  
ATOM    591  OE1 GLN A  37      23.230  17.036  -4.425  1.00  0.93           O  
ATOM    592  NE2 GLN A  37      23.246  16.401  -6.632  1.00  0.93           N  
ATOM    593  H   GLN A  37      19.101  14.703  -2.354  1.00  0.93           H  
ATOM    594  HA  GLN A  37      21.750  15.450  -3.358  1.00  0.93           H  
ATOM    595 1HB  GLN A  37      20.531  15.021  -5.491  1.00  0.93           H  
ATOM    596 2HB  GLN A  37      19.332  16.187  -5.009  1.00  0.93           H  
ATOM    597 1HG  GLN A  37      20.861  17.105  -6.607  1.00  0.93           H  
ATOM    598 2HG  GLN A  37      20.916  18.011  -5.082  1.00  0.93           H  
ATOM    599 1HE2 GLN A  37      24.255  16.233  -6.691  1.00  0.93           H  
ATOM    600 2HE2 GLN A  37      22.702  16.259  -7.459  1.00  0.93           H  
ATOM    601  N   LYS A  38      21.254  17.824  -2.444  1.00  0.90           N  
ATOM    602  CA  LYS A  38      21.079  18.944  -1.501  1.00  0.90           C  
ATOM    603  C   LYS A  38      19.626  19.425  -1.295  1.00  0.90           C  
ATOM    604  O   LYS A  38      19.243  19.738  -0.165  1.00  0.90           O  
ATOM    605  CB  LYS A  38      21.918  20.139  -1.946  1.00  0.90           C  
ATOM    606  CG  LYS A  38      21.831  21.339  -0.997  1.00  0.90           C  
ATOM    607  CD  LYS A  38      22.728  22.486  -1.447  1.00  0.90           C  
ATOM    608  CE  LYS A  38      22.609  23.684  -0.510  1.00  0.90           C  
ATOM    609  NZ  LYS A  38      23.493  24.805  -0.933  1.00  0.90           N  
ATOM    610  H   LYS A  38      22.077  17.765  -3.047  1.00  0.90           H  
ATOM    611  HA  LYS A  38      21.450  18.614  -0.530  1.00  0.90           H  
ATOM    612 1HB  LYS A  38      22.964  19.842  -2.025  1.00  0.90           H  
ATOM    613 2HB  LYS A  38      21.592  20.465  -2.934  1.00  0.90           H  
ATOM    614 1HG  LYS A  38      20.797  21.692  -0.960  1.00  0.90           H  
ATOM    615 2HG  LYS A  38      22.124  21.031   0.006  1.00  0.90           H  
ATOM    616 1HD  LYS A  38      23.766  22.151  -1.470  1.00  0.90           H  
ATOM    617 2HD  LYS A  38      22.442  22.795  -2.453  1.00  0.90           H  
ATOM    618 1HE  LYS A  38      21.576  24.032  -0.502  1.00  0.90           H  
ATOM    619 2HE  LYS A  38      22.886  23.376   0.498  1.00  0.90           H  
ATOM    620 1HZ  LYS A  38      23.388  25.578  -0.290  1.00  0.90           H  
ATOM    621 2HZ  LYS A  38      24.454  24.495  -0.932  1.00  0.90           H  
ATOM    622 3HZ  LYS A  38      23.236  25.105  -1.862  1.00  0.90           H  
ATOM    623  N   SER A  39      18.836  19.532  -2.363  1.00  0.86           N  
ATOM    624  CA  SER A  39      17.457  20.000  -2.245  1.00  0.86           C  
ATOM    625  C   SER A  39      16.432  18.966  -2.692  1.00  0.86           C  
ATOM    626  O   SER A  39      15.285  19.319  -2.984  1.00  0.86           O  
ATOM    627  CB  SER A  39      17.236  21.266  -3.036  1.00  0.86           C  
ATOM    628  OG  SER A  39      17.526  21.096  -4.402  1.00  0.86           O  
ATOM    629  H   SER A  39      19.195  19.265  -3.266  1.00  0.86           H  
ATOM    630  HA  SER A  39      17.261  20.221  -1.195  1.00  0.86           H  
ATOM    631 1HB  SER A  39      16.210  21.518  -2.940  1.00  0.86           H  
ATOM    632 2HB  SER A  39      17.820  22.085  -2.622  1.00  0.86           H  
ATOM    633  HG  SER A  39      17.185  21.895  -4.845  1.00  0.86           H  
ATOM    634  N   VAL A  40      16.845  17.703  -2.821  1.00  0.81           N  
ATOM    635  CA  VAL A  40      15.930  16.666  -3.293  1.00  0.81           C  
ATOM    636  C   VAL A  40      15.889  15.473  -2.348  1.00  0.81           C  
ATOM    637  O   VAL A  40      16.935  14.953  -1.926  1.00  0.81           O  
ATOM    638  CB  VAL A  40      16.302  16.169  -4.702  1.00  0.81           C  
ATOM    639  CG1 VAL A  40      15.290  15.117  -5.165  1.00  0.81           C  
ATOM    640  CG2 VAL A  40      16.378  17.352  -5.652  1.00  0.81           C  
ATOM    641  H   VAL A  40      17.790  17.458  -2.542  1.00  0.81           H  
ATOM    642  HA  VAL A  40      14.934  17.090  -3.343  1.00  0.81           H  
ATOM    643  HB  VAL A  40      17.251  15.675  -4.662  1.00  0.81           H  
ATOM    644 1HG1 VAL A  40      15.565  14.758  -6.154  1.00  0.81           H  
ATOM    645 2HG1 VAL A  40      15.268  14.281  -4.484  1.00  0.81           H  
ATOM    646 3HG1 VAL A  40      14.304  15.564  -5.202  1.00  0.81           H  
ATOM    647 1HG2 VAL A  40      16.647  17.003  -6.647  1.00  0.81           H  
ATOM    648 2HG2 VAL A  40      15.424  17.851  -5.687  1.00  0.81           H  
ATOM    649 3HG2 VAL A  40      17.133  18.054  -5.304  1.00  0.81           H  
ATOM    650  N   PHE A  41      14.673  15.028  -2.034  1.00  0.77           N  
ATOM    651  CA  PHE A  41      14.480  13.898  -1.143  1.00  0.77           C  
ATOM    652  C   PHE A  41      13.606  12.811  -1.775  1.00  0.77           C  
ATOM    653  O   PHE A  41      12.703  13.101  -2.565  1.00  0.77           O  
ATOM    654  CB  PHE A  41      13.784  14.404   0.113  1.00  0.77           C  
ATOM    655  CG  PHE A  41      14.527  15.503   0.809  1.00  0.77           C  
ATOM    656  CD1 PHE A  41      14.349  16.817   0.373  1.00  0.77           C  
ATOM    657  CD2 PHE A  41      15.354  15.269   1.894  1.00  0.77           C  
ATOM    658  CE1 PHE A  41      15.005  17.858   0.979  1.00  0.77           C  
ATOM    659  CE2 PHE A  41      16.007  16.321   2.510  1.00  0.77           C  
ATOM    660  CZ  PHE A  41      15.837  17.613   2.040  1.00  0.77           C  
ATOM    661  H   PHE A  41      13.864  15.523  -2.407  1.00  0.77           H  
ATOM    662  HA  PHE A  41      15.445  13.466  -0.902  1.00  0.77           H  
ATOM    663 1HB  PHE A  41      12.795  14.762  -0.132  1.00  0.77           H  
ATOM    664 2HB  PHE A  41      13.664  13.575   0.816  1.00  0.77           H  
ATOM    665  HD1 PHE A  41      13.682  17.012  -0.477  1.00  0.77           H  
ATOM    666  HD2 PHE A  41      15.482  14.249   2.261  1.00  0.77           H  
ATOM    667  HE1 PHE A  41      14.863  18.877   0.615  1.00  0.77           H  
ATOM    668  HE2 PHE A  41      16.659  16.135   3.368  1.00  0.77           H  
ATOM    669  HZ  PHE A  41      16.357  18.441   2.519  1.00  0.77           H  
ATOM    670  N   GLU A  42      13.842  11.565  -1.371  1.00  0.75           N  
ATOM    671  CA  GLU A  42      12.995  10.434  -1.754  1.00  0.75           C  
ATOM    672  C   GLU A  42      12.265   9.923  -0.528  1.00  0.75           C  
ATOM    673  O   GLU A  42      12.876   9.445   0.436  1.00  0.75           O  
ATOM    674  CB  GLU A  42      13.782   9.308  -2.431  1.00  0.75           C  
ATOM    675  CG  GLU A  42      14.292   9.658  -3.820  1.00  0.75           C  
ATOM    676  CD  GLU A  42      15.054   8.542  -4.498  1.00  0.75           C  
ATOM    677  OE1 GLU A  42      15.175   7.488  -3.923  1.00  0.75           O  
ATOM    678  OE2 GLU A  42      15.523   8.756  -5.589  1.00  0.75           O  
ATOM    679  H   GLU A  42      14.631  11.404  -0.746  1.00  0.75           H  
ATOM    680  HA  GLU A  42      12.241  10.782  -2.463  1.00  0.75           H  
ATOM    681 1HB  GLU A  42      14.643   9.046  -1.812  1.00  0.75           H  
ATOM    682 2HB  GLU A  42      13.152   8.423  -2.516  1.00  0.75           H  
ATOM    683 1HG  GLU A  42      13.434   9.863  -4.418  1.00  0.75           H  
ATOM    684 2HG  GLU A  42      14.886  10.564  -3.776  1.00  0.75           H  
ATOM    685  N   CYS A  43      10.953  10.107  -0.533  1.00  0.74           N  
ATOM    686  CA  CYS A  43      10.150   9.800   0.635  1.00  0.74           C  
ATOM    687  C   CYS A  43       9.143   8.689   0.394  1.00  0.74           C  
ATOM    688  O   CYS A  43       8.743   8.419  -0.742  1.00  0.74           O  
ATOM    689  CB  CYS A  43       9.432  11.057   1.112  1.00  0.74           C  
ATOM    690  SG  CYS A  43      10.508  12.475   1.591  1.00  0.74           S  
ATOM    691  H   CYS A  43      10.504  10.466  -1.377  1.00  0.74           H  
ATOM    692  HA  CYS A  43      10.801   9.456   1.424  1.00  0.74           H  
ATOM    693 1HB  CYS A  43       8.758  11.389   0.381  1.00  0.74           H  
ATOM    694 2HB  CYS A  43       8.883  10.786   1.988  1.00  0.74           H  
ATOM    695  HG  CYS A  43      11.000  11.911   2.706  1.00  0.74           H  
ATOM    696  N   GLN A  44       8.756   8.017   1.476  1.00  0.73           N  
ATOM    697  CA  GLN A  44       7.759   6.948   1.392  1.00  0.73           C  
ATOM    698  C   GLN A  44       6.603   7.224   2.351  1.00  0.73           C  
ATOM    699  O   GLN A  44       6.768   7.153   3.572  1.00  0.73           O  
ATOM    700  CB  GLN A  44       8.402   5.582   1.669  1.00  0.73           C  
ATOM    701  CG  GLN A  44       9.447   5.176   0.652  1.00  0.73           C  
ATOM    702  CD  GLN A  44      10.058   3.816   0.937  1.00  0.73           C  
ATOM    703  OE1 GLN A  44       9.368   2.863   1.311  1.00  0.73           O  
ATOM    704  NE2 GLN A  44      11.374   3.720   0.762  1.00  0.73           N  
ATOM    705  H   GLN A  44       9.145   8.292   2.382  1.00  0.73           H  
ATOM    706  HA  GLN A  44       7.364   6.929   0.385  1.00  0.73           H  
ATOM    707 1HB  GLN A  44       8.865   5.589   2.654  1.00  0.73           H  
ATOM    708 2HB  GLN A  44       7.633   4.814   1.672  1.00  0.73           H  
ATOM    709 1HG  GLN A  44       8.965   5.147  -0.321  1.00  0.73           H  
ATOM    710 2HG  GLN A  44      10.247   5.913   0.648  1.00  0.73           H  
ATOM    711 1HE2 GLN A  44      11.840   2.851   0.936  1.00  0.73           H  
ATOM    712 2HE2 GLN A  44      11.898   4.518   0.460  1.00  0.73           H  
ATOM    713  N   LEU A  45       5.451   7.615   1.797  1.00  0.73           N  
ATOM    714  CA  LEU A  45       4.320   8.006   2.642  1.00  0.73           C  
ATOM    715  C   LEU A  45       2.972   7.417   2.240  1.00  0.73           C  
ATOM    716  O   LEU A  45       2.620   7.411   1.065  1.00  0.73           O  
ATOM    717  CB  LEU A  45       4.160   9.527   2.634  1.00  0.73           C  
ATOM    718  CG  LEU A  45       5.305  10.365   3.188  1.00  0.73           C  
ATOM    719  CD1 LEU A  45       6.103  10.848   2.084  1.00  0.73           C  
ATOM    720  CD2 LEU A  45       4.787  11.521   3.933  1.00  0.73           C  
ATOM    721  H   LEU A  45       5.374   7.601   0.777  1.00  0.73           H  
ATOM    722  HA  LEU A  45       4.529   7.680   3.659  1.00  0.73           H  
ATOM    723 1HB  LEU A  45       3.998   9.841   1.602  1.00  0.73           H  
ATOM    724 2HB  LEU A  45       3.264   9.776   3.200  1.00  0.73           H  
ATOM    725  HG  LEU A  45       5.924   9.757   3.847  1.00  0.73           H  
ATOM    726 1HD1 LEU A  45       6.895  11.465   2.475  1.00  0.73           H  
ATOM    727 2HD1 LEU A  45       6.511  10.024   1.507  1.00  0.73           H  
ATOM    728 3HD1 LEU A  45       5.456  11.444   1.465  1.00  0.73           H  
ATOM    729 1HD2 LEU A  45       5.614  12.109   4.302  1.00  0.73           H  
ATOM    730 2HD2 LEU A  45       4.211  12.116   3.280  1.00  0.73           H  
ATOM    731 3HD2 LEU A  45       4.184  11.192   4.760  1.00  0.73           H  
ATOM    732  N   GLU A  46       2.161   7.023   3.211  1.00  0.73           N  
ATOM    733  CA  GLU A  46       0.792   6.618   2.896  1.00  0.73           C  
ATOM    734  C   GLU A  46       0.018   7.904   2.641  1.00  0.73           C  
ATOM    735  O   GLU A  46       0.405   8.927   3.195  1.00  0.73           O  
ATOM    736  CB  GLU A  46       0.183   5.776   4.018  1.00  0.73           C  
ATOM    737  CG  GLU A  46       0.839   4.412   4.161  1.00  0.73           C  
ATOM    738  CD  GLU A  46       0.166   3.523   5.164  1.00  0.73           C  
ATOM    739  OE1 GLU A  46      -0.858   3.907   5.679  1.00  0.73           O  
ATOM    740  OE2 GLU A  46       0.672   2.446   5.409  1.00  0.73           O  
ATOM    741  H   GLU A  46       2.486   7.018   4.174  1.00  0.73           H  
ATOM    742  HA  GLU A  46       0.811   6.016   1.993  1.00  0.73           H  
ATOM    743 1HB  GLU A  46       0.301   6.304   4.968  1.00  0.73           H  
ATOM    744 2HB  GLU A  46      -0.878   5.631   3.858  1.00  0.73           H  
ATOM    745 1HG  GLU A  46       0.800   3.923   3.196  1.00  0.73           H  
ATOM    746 2HG  GLU A  46       1.886   4.542   4.430  1.00  0.73           H  
ATOM    747  N   PRO A  47      -1.064   7.921   1.850  1.00  0.72           N  
ATOM    748  CA  PRO A  47      -1.876   9.105   1.587  1.00  0.72           C  
ATOM    749  C   PRO A  47      -2.227   9.920   2.840  1.00  0.72           C  
ATOM    750  O   PRO A  47      -2.216  11.150   2.803  1.00  0.72           O  
ATOM    751  CB  PRO A  47      -3.123   8.482   0.948  1.00  0.72           C  
ATOM    752  CG  PRO A  47      -2.590   7.253   0.234  1.00  0.72           C  
ATOM    753  CD  PRO A  47      -1.528   6.697   1.154  1.00  0.72           C  
ATOM    754  HA  PRO A  47      -1.360   9.737   0.853  1.00  0.72           H  
ATOM    755 1HB  PRO A  47      -3.867   8.243   1.723  1.00  0.72           H  
ATOM    756 2HB  PRO A  47      -3.592   9.202   0.264  1.00  0.72           H  
ATOM    757 1HG  PRO A  47      -3.406   6.539   0.044  1.00  0.72           H  
ATOM    758 2HG  PRO A  47      -2.184   7.536  -0.751  1.00  0.72           H  
ATOM    759 1HD  PRO A  47      -1.959   5.972   1.852  1.00  0.72           H  
ATOM    760 2HD  PRO A  47      -0.738   6.265   0.531  1.00  0.72           H  
ATOM    761  N   ALA A  48      -2.491   9.261   3.972  1.00  0.70           N  
ATOM    762  CA  ALA A  48      -2.792  10.024   5.185  1.00  0.70           C  
ATOM    763  C   ALA A  48      -1.588  10.849   5.645  1.00  0.70           C  
ATOM    764  O   ALA A  48      -1.723  11.999   6.082  1.00  0.70           O  
ATOM    765  CB  ALA A  48      -3.210   9.096   6.303  1.00  0.70           C  
ATOM    766  H   ALA A  48      -2.494   8.251   4.002  1.00  0.70           H  
ATOM    767  HA  ALA A  48      -3.608  10.711   4.957  1.00  0.70           H  
ATOM    768 1HB  ALA A  48      -3.451   9.681   7.188  1.00  0.70           H  
ATOM    769 2HB  ALA A  48      -4.083   8.523   5.995  1.00  0.70           H  
ATOM    770 3HB  ALA A  48      -2.386   8.414   6.531  1.00  0.70           H  
ATOM    771  N   ASP A  49      -0.400  10.248   5.543  1.00  0.68           N  
ATOM    772  CA  ASP A  49       0.811  10.890   6.017  1.00  0.68           C  
ATOM    773  C   ASP A  49       1.212  11.922   5.004  1.00  0.68           C  
ATOM    774  O   ASP A  49       1.749  12.969   5.354  1.00  0.68           O  
ATOM    775  CB  ASP A  49       1.942   9.888   6.217  1.00  0.68           C  
ATOM    776  CG  ASP A  49       1.699   8.886   7.329  1.00  0.68           C  
ATOM    777  OD1 ASP A  49       0.802   9.075   8.119  1.00  0.68           O  
ATOM    778  OD2 ASP A  49       2.436   7.929   7.380  1.00  0.68           O  
ATOM    779  H   ASP A  49      -0.329   9.346   5.090  1.00  0.68           H  
ATOM    780  HA  ASP A  49       0.604  11.387   6.965  1.00  0.68           H  
ATOM    781 1HB  ASP A  49       2.104   9.344   5.287  1.00  0.68           H  
ATOM    782 2HB  ASP A  49       2.854  10.426   6.449  1.00  0.68           H  
ATOM    783  N   TYR A  50       0.939  11.615   3.740  1.00  0.66           N  
ATOM    784  CA  TYR A  50       1.250  12.486   2.632  1.00  0.66           C  
ATOM    785  C   TYR A  50       0.586  13.822   2.839  1.00  0.66           C  
ATOM    786  O   TYR A  50       1.223  14.867   2.723  1.00  0.66           O  
ATOM    787  CB  TYR A  50       0.812  11.878   1.327  1.00  0.66           C  
ATOM    788  CG  TYR A  50       1.121  12.718   0.214  1.00  0.66           C  
ATOM    789  CD1 TYR A  50       2.403  12.729  -0.275  1.00  0.66           C  
ATOM    790  CD2 TYR A  50       0.145  13.507  -0.328  1.00  0.66           C  
ATOM    791  CE1 TYR A  50       2.713  13.547  -1.313  1.00  0.66           C  
ATOM    792  CE2 TYR A  50       0.453  14.324  -1.362  1.00  0.66           C  
ATOM    793  CZ  TYR A  50       1.739  14.354  -1.857  1.00  0.66           C  
ATOM    794  OH  TYR A  50       2.049  15.215  -2.874  1.00  0.66           O  
ATOM    795  H   TYR A  50       0.507  10.716   3.544  1.00  0.66           H  
ATOM    796  HA  TYR A  50       2.312  12.657   2.590  1.00  0.66           H  
ATOM    797 1HB  TYR A  50       1.298  10.911   1.195  1.00  0.66           H  
ATOM    798 2HB  TYR A  50      -0.252  11.722   1.340  1.00  0.66           H  
ATOM    799  HD1 TYR A  50       3.163  12.090   0.177  1.00  0.66           H  
ATOM    800  HD2 TYR A  50      -0.868  13.489   0.077  1.00  0.66           H  
ATOM    801  HE1 TYR A  50       3.713  13.570  -1.697  1.00  0.66           H  
ATOM    802  HE2 TYR A  50      -0.314  14.968  -1.792  1.00  0.66           H  
ATOM    803  HH  TYR A  50       1.492  16.021  -2.773  1.00  0.66           H  
ATOM    804  N   LEU A  51      -0.703  13.799   3.151  1.00  0.64           N  
ATOM    805  CA  LEU A  51      -1.407  15.045   3.366  1.00  0.64           C  
ATOM    806  C   LEU A  51      -0.845  15.797   4.577  1.00  0.64           C  
ATOM    807  O   LEU A  51      -0.686  17.022   4.532  1.00  0.64           O  
ATOM    808  CB  LEU A  51      -2.890  14.745   3.528  1.00  0.64           C  
ATOM    809  CG  LEU A  51      -3.544  14.234   2.242  1.00  0.64           C  
ATOM    810  CD1 LEU A  51      -4.967  13.808   2.534  1.00  0.64           C  
ATOM    811  CD2 LEU A  51      -3.471  15.324   1.173  1.00  0.64           C  
ATOM    812  H   LEU A  51      -1.197  12.906   3.215  1.00  0.64           H  
ATOM    813  HA  LEU A  51      -1.273  15.668   2.483  1.00  0.64           H  
ATOM    814 1HB  LEU A  51      -3.006  13.973   4.294  1.00  0.64           H  
ATOM    815 2HB  LEU A  51      -3.407  15.645   3.850  1.00  0.64           H  
ATOM    816  HG  LEU A  51      -3.003  13.358   1.886  1.00  0.64           H  
ATOM    817 1HD1 LEU A  51      -5.428  13.428   1.623  1.00  0.64           H  
ATOM    818 2HD1 LEU A  51      -4.956  13.022   3.292  1.00  0.64           H  
ATOM    819 3HD1 LEU A  51      -5.534  14.661   2.900  1.00  0.64           H  
ATOM    820 1HD2 LEU A  51      -3.922  14.957   0.252  1.00  0.64           H  
ATOM    821 2HD2 LEU A  51      -4.010  16.207   1.515  1.00  0.64           H  
ATOM    822 3HD2 LEU A  51      -2.425  15.587   0.985  1.00  0.64           H  
ATOM    823  N   GLN A  52      -0.477  15.076   5.647  1.00  0.62           N  
ATOM    824  CA  GLN A  52       0.112  15.767   6.792  1.00  0.62           C  
ATOM    825  C   GLN A  52       1.451  16.397   6.387  1.00  0.62           C  
ATOM    826  O   GLN A  52       1.770  17.518   6.778  1.00  0.62           O  
ATOM    827  CB  GLN A  52       0.336  14.806   7.968  1.00  0.62           C  
ATOM    828  CG  GLN A  52      -0.923  14.303   8.638  1.00  0.62           C  
ATOM    829  CD  GLN A  52      -0.615  13.330   9.773  1.00  0.62           C  
ATOM    830  OE1 GLN A  52       0.358  13.516  10.518  1.00  0.62           O  
ATOM    831  NE2 GLN A  52      -1.436  12.297   9.913  1.00  0.62           N  
ATOM    832  H   GLN A  52      -0.637  14.065   5.680  1.00  0.62           H  
ATOM    833  HA  GLN A  52      -0.561  16.563   7.106  1.00  0.62           H  
ATOM    834 1HB  GLN A  52       0.891  13.937   7.618  1.00  0.62           H  
ATOM    835 2HB  GLN A  52       0.947  15.297   8.723  1.00  0.62           H  
ATOM    836 1HG  GLN A  52      -1.475  15.148   9.044  1.00  0.62           H  
ATOM    837 2HG  GLN A  52      -1.527  13.782   7.895  1.00  0.62           H  
ATOM    838 1HE2 GLN A  52      -1.278  11.625  10.637  1.00  0.62           H  
ATOM    839 2HE2 GLN A  52      -2.211  12.182   9.288  1.00  0.62           H  
ATOM    840  N   PHE A  53       2.215  15.673   5.574  1.00  0.60           N  
ATOM    841  CA  PHE A  53       3.514  16.092   5.067  1.00  0.60           C  
ATOM    842  C   PHE A  53       3.393  17.348   4.226  1.00  0.60           C  
ATOM    843  O   PHE A  53       4.132  18.314   4.445  1.00  0.60           O  
ATOM    844  CB  PHE A  53       4.150  14.924   4.332  1.00  0.60           C  
ATOM    845  CG  PHE A  53       5.428  15.123   3.676  1.00  0.60           C  
ATOM    846  CD1 PHE A  53       6.541  15.260   4.426  1.00  0.60           C  
ATOM    847  CD2 PHE A  53       5.535  15.081   2.299  1.00  0.60           C  
ATOM    848  CE1 PHE A  53       7.759  15.367   3.863  1.00  0.60           C  
ATOM    849  CE2 PHE A  53       6.764  15.187   1.711  1.00  0.60           C  
ATOM    850  CZ  PHE A  53       7.894  15.325   2.505  1.00  0.60           C  
ATOM    851  H   PHE A  53       1.885  14.753   5.300  1.00  0.60           H  
ATOM    852  HA  PHE A  53       4.151  16.323   5.917  1.00  0.60           H  
ATOM    853 1HB  PHE A  53       4.270  14.113   5.046  1.00  0.60           H  
ATOM    854 2HB  PHE A  53       3.465  14.572   3.587  1.00  0.60           H  
ATOM    855  HD1 PHE A  53       6.432  15.285   5.500  1.00  0.60           H  
ATOM    856  HD2 PHE A  53       4.632  14.953   1.692  1.00  0.60           H  
ATOM    857  HE1 PHE A  53       8.608  15.479   4.504  1.00  0.60           H  
ATOM    858  HE2 PHE A  53       6.845  15.157   0.633  1.00  0.60           H  
ATOM    859  HZ  PHE A  53       8.882  15.410   2.059  1.00  0.60           H  
ATOM    860  N   GLU A  54       2.452  17.370   3.274  1.00  0.59           N  
ATOM    861  CA  GLU A  54       2.301  18.580   2.485  1.00  0.59           C  
ATOM    862  C   GLU A  54       1.942  19.756   3.396  1.00  0.59           C  
ATOM    863  O   GLU A  54       2.450  20.868   3.208  1.00  0.59           O  
ATOM    864  CB  GLU A  54       1.208  18.455   1.401  1.00  0.59           C  
ATOM    865  CG  GLU A  54       1.507  17.586   0.170  1.00  0.59           C  
ATOM    866  CD  GLU A  54       0.352  17.677  -0.868  1.00  0.59           C  
ATOM    867  OE1 GLU A  54      -0.689  18.175  -0.510  1.00  0.59           O  
ATOM    868  OE2 GLU A  54       0.528  17.284  -2.014  1.00  0.59           O  
ATOM    869  H   GLU A  54       1.866  16.553   3.112  1.00  0.59           H  
ATOM    870  HA  GLU A  54       3.253  18.798   2.000  1.00  0.59           H  
ATOM    871 1HB  GLU A  54       0.309  18.038   1.866  1.00  0.59           H  
ATOM    872 2HB  GLU A  54       0.948  19.451   1.043  1.00  0.59           H  
ATOM    873 1HG  GLU A  54       2.429  17.916  -0.288  1.00  0.59           H  
ATOM    874 2HG  GLU A  54       1.635  16.549   0.489  1.00  0.59           H  
ATOM    875  N   ALA A  55       1.086  19.519   4.405  1.00  0.58           N  
ATOM    876  CA  ALA A  55       0.723  20.595   5.321  1.00  0.58           C  
ATOM    877  C   ALA A  55       1.938  21.084   6.115  1.00  0.58           C  
ATOM    878  O   ALA A  55       2.161  22.294   6.246  1.00  0.58           O  
ATOM    879  CB  ALA A  55      -0.362  20.122   6.278  1.00  0.58           C  
ATOM    880  H   ALA A  55       0.665  18.595   4.520  1.00  0.58           H  
ATOM    881  HA  ALA A  55       0.341  21.425   4.733  1.00  0.58           H  
ATOM    882 1HB  ALA A  55      -0.645  20.938   6.937  1.00  0.58           H  
ATOM    883 2HB  ALA A  55      -1.229  19.794   5.706  1.00  0.58           H  
ATOM    884 3HB  ALA A  55       0.010  19.293   6.869  1.00  0.58           H  
ATOM    885  N   LYS A  56       2.773  20.160   6.598  1.00  0.58           N  
ATOM    886  CA  LYS A  56       3.936  20.581   7.366  1.00  0.58           C  
ATOM    887  C   LYS A  56       4.879  21.386   6.498  1.00  0.58           C  
ATOM    888  O   LYS A  56       5.375  22.431   6.911  1.00  0.58           O  
ATOM    889  CB  LYS A  56       4.676  19.380   7.961  1.00  0.58           C  
ATOM    890  CG  LYS A  56       3.953  18.680   9.121  1.00  0.58           C  
ATOM    891  CD  LYS A  56       4.839  17.620   9.790  1.00  0.58           C  
ATOM    892  CE  LYS A  56       5.026  16.383   8.899  1.00  0.58           C  
ATOM    893  NZ  LYS A  56       5.761  15.282   9.614  1.00  0.58           N  
ATOM    894  H   LYS A  56       2.568  19.168   6.472  1.00  0.58           H  
ATOM    895  HA  LYS A  56       3.599  21.221   8.180  1.00  0.58           H  
ATOM    896 1HB  LYS A  56       4.833  18.637   7.174  1.00  0.58           H  
ATOM    897 2HB  LYS A  56       5.659  19.696   8.310  1.00  0.58           H  
ATOM    898 1HG  LYS A  56       3.671  19.424   9.866  1.00  0.58           H  
ATOM    899 2HG  LYS A  56       3.051  18.207   8.756  1.00  0.58           H  
ATOM    900 1HD  LYS A  56       5.818  18.050  10.005  1.00  0.58           H  
ATOM    901 2HD  LYS A  56       4.383  17.310  10.730  1.00  0.58           H  
ATOM    902 1HE  LYS A  56       4.048  16.012   8.582  1.00  0.58           H  
ATOM    903 2HE  LYS A  56       5.597  16.666   8.015  1.00  0.58           H  
ATOM    904 1HZ  LYS A  56       5.884  14.465   8.979  1.00  0.58           H  
ATOM    905 2HZ  LYS A  56       6.672  15.608   9.900  1.00  0.58           H  
ATOM    906 3HZ  LYS A  56       5.240  14.993  10.428  1.00  0.58           H  
ATOM    907  N   LEU A  57       5.086  20.948   5.262  1.00  0.58           N  
ATOM    908  CA  LEU A  57       5.973  21.685   4.384  1.00  0.58           C  
ATOM    909  C   LEU A  57       5.406  23.060   4.044  1.00  0.58           C  
ATOM    910  O   LEU A  57       6.123  24.064   4.076  1.00  0.58           O  
ATOM    911  CB  LEU A  57       6.248  20.867   3.123  1.00  0.58           C  
ATOM    912  CG  LEU A  57       7.110  19.626   3.344  1.00  0.58           C  
ATOM    913  CD1 LEU A  57       7.184  18.836   2.077  1.00  0.58           C  
ATOM    914  CD2 LEU A  57       8.484  20.067   3.769  1.00  0.58           C  
ATOM    915  H   LEU A  57       4.647  20.083   4.942  1.00  0.58           H  
ATOM    916  HA  LEU A  57       6.918  21.831   4.904  1.00  0.58           H  
ATOM    917 1HB  LEU A  57       5.293  20.549   2.695  1.00  0.58           H  
ATOM    918 2HB  LEU A  57       6.756  21.487   2.418  1.00  0.58           H  
ATOM    919  HG  LEU A  57       6.666  18.993   4.118  1.00  0.58           H  
ATOM    920 1HD1 LEU A  57       7.803  17.981   2.238  1.00  0.58           H  
ATOM    921 2HD1 LEU A  57       6.181  18.519   1.786  1.00  0.58           H  
ATOM    922 3HD1 LEU A  57       7.618  19.444   1.303  1.00  0.58           H  
ATOM    923 1HD2 LEU A  57       9.116  19.192   3.927  1.00  0.58           H  
ATOM    924 2HD2 LEU A  57       8.897  20.688   2.981  1.00  0.58           H  
ATOM    925 3HD2 LEU A  57       8.421  20.640   4.693  1.00  0.58           H  
ATOM    926  N   SER A  58       4.094  23.138   3.826  1.00  0.58           N  
ATOM    927  CA  SER A  58       3.446  24.394   3.468  1.00  0.58           C  
ATOM    928  C   SER A  58       3.637  25.451   4.555  1.00  0.58           C  
ATOM    929  O   SER A  58       3.798  26.634   4.259  1.00  0.58           O  
ATOM    930  CB  SER A  58       1.970  24.159   3.226  1.00  0.58           C  
ATOM    931  OG  SER A  58       1.774  23.315   2.117  1.00  0.58           O  
ATOM    932  H   SER A  58       3.527  22.291   3.840  1.00  0.58           H  
ATOM    933  HA  SER A  58       3.901  24.763   2.548  1.00  0.58           H  
ATOM    934 1HB  SER A  58       1.526  23.710   4.112  1.00  0.58           H  
ATOM    935 2HB  SER A  58       1.476  25.112   3.057  1.00  0.58           H  
ATOM    936  HG  SER A  58       2.128  22.434   2.391  1.00  0.58           H  
ATOM    937  N   LYS A  59       3.650  25.014   5.815  1.00  0.59           N  
ATOM    938  CA  LYS A  59       3.814  25.904   6.964  1.00  0.59           C  
ATOM    939  C   LYS A  59       5.267  26.355   7.206  1.00  0.59           C  
ATOM    940  O   LYS A  59       5.513  27.234   8.037  1.00  0.59           O  
ATOM    941  CB  LYS A  59       3.276  25.215   8.215  1.00  0.59           C  
ATOM    942  CG  LYS A  59       1.757  24.998   8.200  1.00  0.59           C  
ATOM    943  CD  LYS A  59       1.281  24.261   9.441  1.00  0.59           C  
ATOM    944  CE  LYS A  59      -0.226  24.041   9.410  1.00  0.59           C  
ATOM    945  NZ  LYS A  59      -0.708  23.315  10.621  1.00  0.59           N  
ATOM    946  H   LYS A  59       3.485  24.019   5.985  1.00  0.59           H  
ATOM    947  HA  LYS A  59       3.220  26.798   6.781  1.00  0.59           H  
ATOM    948 1HB  LYS A  59       3.750  24.232   8.309  1.00  0.59           H  
ATOM    949 2HB  LYS A  59       3.536  25.795   9.097  1.00  0.59           H  
ATOM    950 1HG  LYS A  59       1.258  25.965   8.150  1.00  0.59           H  
ATOM    951 2HG  LYS A  59       1.481  24.427   7.319  1.00  0.59           H  
ATOM    952 1HD  LYS A  59       1.779  23.289   9.487  1.00  0.59           H  
ATOM    953 2HD  LYS A  59       1.543  24.830  10.331  1.00  0.59           H  
ATOM    954 1HE  LYS A  59      -0.726  25.006   9.352  1.00  0.59           H  
ATOM    955 2HE  LYS A  59      -0.480  23.457   8.523  1.00  0.59           H  
ATOM    956 1HZ  LYS A  59      -1.708  23.187  10.562  1.00  0.59           H  
ATOM    957 2HZ  LYS A  59      -0.256  22.414  10.674  1.00  0.59           H  
ATOM    958 3HZ  LYS A  59      -0.485  23.852  11.447  1.00  0.59           H  
ATOM    959  N   ILE A  60       6.223  25.735   6.515  1.00  0.60           N  
ATOM    960  CA  ILE A  60       7.645  26.045   6.648  1.00  0.60           C  
ATOM    961  C   ILE A  60       8.127  26.940   5.517  1.00  0.60           C  
ATOM    962  O   ILE A  60       8.936  27.846   5.713  1.00  0.60           O  
ATOM    963  CB  ILE A  60       8.517  24.784   6.629  1.00  0.60           C  
ATOM    964  CG1 ILE A  60       8.224  23.892   7.812  1.00  0.60           C  
ATOM    965  CG2 ILE A  60       9.977  25.202   6.656  1.00  0.60           C  
ATOM    966  CD1 ILE A  60       8.870  22.520   7.686  1.00  0.60           C  
ATOM    967  H   ILE A  60       5.960  25.028   5.833  1.00  0.60           H  
ATOM    968  HA  ILE A  60       7.800  26.565   7.591  1.00  0.60           H  
ATOM    969  HB  ILE A  60       8.313  24.207   5.725  1.00  0.60           H  
ATOM    970 1HG1 ILE A  60       8.601  24.368   8.714  1.00  0.60           H  
ATOM    971 2HG1 ILE A  60       7.152  23.770   7.912  1.00  0.60           H  
ATOM    972 1HG2 ILE A  60      10.596  24.317   6.644  1.00  0.60           H  
ATOM    973 2HG2 ILE A  60      10.202  25.820   5.786  1.00  0.60           H  
ATOM    974 3HG2 ILE A  60      10.177  25.768   7.562  1.00  0.60           H  
ATOM    975 1HD1 ILE A  60       8.627  21.928   8.566  1.00  0.60           H  
ATOM    976 2HD1 ILE A  60       8.487  22.019   6.800  1.00  0.60           H  
ATOM    977 3HD1 ILE A  60       9.941  22.623   7.604  1.00  0.60           H  
ATOM    978  N   ILE A  61       7.690  26.602   4.323  1.00  0.62           N  
ATOM    979  CA  ILE A  61       8.095  27.216   3.070  1.00  0.62           C  
ATOM    980  C   ILE A  61       7.487  28.581   2.777  1.00  0.62           C  
ATOM    981  O   ILE A  61       6.290  28.790   2.966  1.00  0.62           O  
ATOM    982  CB  ILE A  61       7.768  26.226   1.972  1.00  0.62           C  
ATOM    983  CG1 ILE A  61       8.663  25.014   2.276  1.00  0.62           C  
ATOM    984  CG2 ILE A  61       7.931  26.835   0.619  1.00  0.62           C  
ATOM    985  CD1 ILE A  61       8.410  23.843   1.476  1.00  0.62           C  
ATOM    986  H   ILE A  61       7.027  25.828   4.268  1.00  0.62           H  
ATOM    987  HA  ILE A  61       9.178  27.338   3.098  1.00  0.62           H  
ATOM    988  HB  ILE A  61       6.737  25.878   2.087  1.00  0.62           H  
ATOM    989 1HG1 ILE A  61       9.674  25.310   2.189  1.00  0.62           H  
ATOM    990 2HG1 ILE A  61       8.494  24.729   3.310  1.00  0.62           H  
ATOM    991 1HG2 ILE A  61       7.720  26.098  -0.155  1.00  0.62           H  
ATOM    992 2HG2 ILE A  61       7.251  27.677   0.512  1.00  0.62           H  
ATOM    993 3HG2 ILE A  61       8.922  27.182   0.543  1.00  0.62           H  
ATOM    994 1HD1 ILE A  61       9.069  23.033   1.779  1.00  0.62           H  
ATOM    995 2HD1 ILE A  61       7.381  23.552   1.611  1.00  0.62           H  
ATOM    996 3HD1 ILE A  61       8.594  24.096   0.464  1.00  0.62           H  
ATOM    997  N   ASN A  62       8.312  29.550   2.356  1.00  0.63           N  
ATOM    998  CA  ASN A  62       7.746  30.862   2.062  1.00  0.63           C  
ATOM    999  C   ASN A  62       7.266  30.879   0.621  1.00  0.63           C  
ATOM   1000  O   ASN A  62       8.060  31.045  -0.304  1.00  0.63           O  
ATOM   1001  CB  ASN A  62       8.733  31.981   2.325  1.00  0.63           C  
ATOM   1002  CG  ASN A  62       8.142  33.367   2.122  1.00  0.63           C  
ATOM   1003  OD1 ASN A  62       7.177  33.577   1.362  1.00  0.63           O  
ATOM   1004  ND2 ASN A  62       8.713  34.341   2.798  1.00  0.63           N  
ATOM   1005  H   ASN A  62       9.313  29.378   2.166  1.00  0.63           H  
ATOM   1006  HA  ASN A  62       6.876  31.022   2.699  1.00  0.63           H  
ATOM   1007 1HB  ASN A  62       9.097  31.906   3.342  1.00  0.63           H  
ATOM   1008 2HB  ASN A  62       9.595  31.865   1.663  1.00  0.63           H  
ATOM   1009 1HD2 ASN A  62       8.376  35.277   2.707  1.00  0.63           H  
ATOM   1010 2HD2 ASN A  62       9.496  34.155   3.401  1.00  0.63           H  
ATOM   1011  N   SER A  63       5.960  30.770   0.421  1.00  0.64           N  
ATOM   1012  CA  SER A  63       5.397  30.655  -0.927  1.00  0.64           C  
ATOM   1013  C   SER A  63       5.668  31.859  -1.844  1.00  0.64           C  
ATOM   1014  O   SER A  63       5.436  31.779  -3.050  1.00  0.64           O  
ATOM   1015  CB  SER A  63       3.904  30.409  -0.848  1.00  0.64           C  
ATOM   1016  OG  SER A  63       3.234  31.521  -0.323  1.00  0.64           O  
ATOM   1017  H   SER A  63       5.352  30.679   1.227  1.00  0.64           H  
ATOM   1018  HA  SER A  63       5.854  29.781  -1.398  1.00  0.64           H  
ATOM   1019 1HB  SER A  63       3.521  30.186  -1.843  1.00  0.64           H  
ATOM   1020 2HB  SER A  63       3.715  29.537  -0.221  1.00  0.64           H  
ATOM   1021  HG  SER A  63       3.413  32.244  -0.931  1.00  0.64           H  
ATOM   1022  N   LYS A  64       6.108  32.989  -1.284  1.00  0.64           N  
ATOM   1023  CA  LYS A  64       6.395  34.165  -2.098  1.00  0.64           C  
ATOM   1024  C   LYS A  64       7.807  34.150  -2.700  1.00  0.64           C  
ATOM   1025  O   LYS A  64       8.101  34.950  -3.593  1.00  0.64           O  
ATOM   1026  CB  LYS A  64       6.229  35.439  -1.277  1.00  0.64           C  
ATOM   1027  CG  LYS A  64       4.802  35.714  -0.820  1.00  0.64           C  
ATOM   1028  CD  LYS A  64       4.718  36.997   0.001  1.00  0.64           C  
ATOM   1029  CE  LYS A  64       3.289  37.281   0.450  1.00  0.64           C  
ATOM   1030  NZ  LYS A  64       3.203  38.513   1.283  1.00  0.64           N  
ATOM   1031  H   LYS A  64       6.303  33.023  -0.284  1.00  0.64           H  
ATOM   1032  HA  LYS A  64       5.684  34.190  -2.924  1.00  0.64           H  
ATOM   1033 1HB  LYS A  64       6.868  35.393  -0.400  1.00  0.64           H  
ATOM   1034 2HB  LYS A  64       6.557  36.293  -1.871  1.00  0.64           H  
ATOM   1035 1HG  LYS A  64       4.151  35.798  -1.689  1.00  0.64           H  
ATOM   1036 2HG  LYS A  64       4.458  34.879  -0.208  1.00  0.64           H  
ATOM   1037 1HD  LYS A  64       5.356  36.902   0.882  1.00  0.64           H  
ATOM   1038 2HD  LYS A  64       5.076  37.835  -0.596  1.00  0.64           H  
ATOM   1039 1HE  LYS A  64       2.656  37.404  -0.428  1.00  0.64           H  
ATOM   1040 2HE  LYS A  64       2.924  36.435   1.033  1.00  0.64           H  
ATOM   1041 1HZ  LYS A  64       2.244  38.666   1.560  1.00  0.64           H  
ATOM   1042 2HZ  LYS A  64       3.779  38.404   2.106  1.00  0.64           H  
ATOM   1043 3HZ  LYS A  64       3.529  39.305   0.748  1.00  0.64           H  
ATOM   1044  N   THR A  65       8.697  33.288  -2.183  1.00  0.63           N  
ATOM   1045  CA  THR A  65      10.078  33.264  -2.674  1.00  0.63           C  
ATOM   1046  C   THR A  65      10.567  31.868  -3.042  1.00  0.63           C  
ATOM   1047  O   THR A  65      11.411  31.708  -3.928  1.00  0.63           O  
ATOM   1048  CB  THR A  65      11.051  33.817  -1.608  1.00  0.63           C  
ATOM   1049  OG1 THR A  65      11.029  32.988  -0.429  1.00  0.63           O  
ATOM   1050  CG2 THR A  65      10.666  35.235  -1.216  1.00  0.63           C  
ATOM   1051  H   THR A  65       8.409  32.626  -1.466  1.00  0.63           H  
ATOM   1052  HA  THR A  65      10.144  33.884  -3.566  1.00  0.63           H  
ATOM   1053  HB  THR A  65      12.048  33.818  -2.013  1.00  0.63           H  
ATOM   1054  HG1 THR A  65      11.541  32.144  -0.588  1.00  0.63           H  
ATOM   1055 1HG2 THR A  65      11.374  35.606  -0.476  1.00  0.63           H  
ATOM   1056 2HG2 THR A  65      10.694  35.873  -2.100  1.00  0.63           H  
ATOM   1057 3HG2 THR A  65       9.665  35.242  -0.792  1.00  0.63           H  
ATOM   1058  N   ASP A  66      10.032  30.872  -2.360  1.00  0.62           N  
ATOM   1059  CA  ASP A  66      10.488  29.501  -2.459  1.00  0.62           C  
ATOM   1060  C   ASP A  66       9.555  28.655  -3.328  1.00  0.62           C  
ATOM   1061  O   ASP A  66       8.413  29.039  -3.587  1.00  0.62           O  
ATOM   1062  CB  ASP A  66      10.532  28.910  -1.072  1.00  0.62           C  
ATOM   1063  CG  ASP A  66      11.438  29.659  -0.072  1.00  0.62           C  
ATOM   1064  OD1 ASP A  66      12.332  30.465  -0.472  1.00  0.62           O  
ATOM   1065  OD2 ASP A  66      11.196  29.436   1.127  1.00  0.62           O  
ATOM   1066  H   ASP A  66       9.303  31.072  -1.682  1.00  0.62           H  
ATOM   1067  HA  ASP A  66      11.484  29.488  -2.902  1.00  0.62           H  
ATOM   1068 1HB  ASP A  66       9.529  28.898  -0.685  1.00  0.62           H  
ATOM   1069 2HB  ASP A  66      10.884  27.908  -1.164  1.00  0.62           H  
ATOM   1070  N   ASN A  67      10.023  27.488  -3.765  1.00  0.62           N  
ATOM   1071  CA  ASN A  67       9.148  26.602  -4.532  1.00  0.62           C  
ATOM   1072  C   ASN A  67       9.341  25.115  -4.230  1.00  0.62           C  
ATOM   1073  O   ASN A  67      10.434  24.553  -4.374  1.00  0.62           O  
ATOM   1074  CB  ASN A  67       9.270  26.901  -6.012  1.00  0.62           C  
ATOM   1075  CG  ASN A  67       8.280  26.141  -6.889  1.00  0.62           C  
ATOM   1076  OD1 ASN A  67       8.562  25.074  -7.459  1.00  0.62           O  
ATOM   1077  ND2 ASN A  67       7.095  26.693  -7.003  1.00  0.62           N  
ATOM   1078  H   ASN A  67      10.986  27.232  -3.551  1.00  0.62           H  
ATOM   1079  HA  ASN A  67       8.120  26.831  -4.249  1.00  0.62           H  
ATOM   1080 1HB  ASN A  67       9.125  27.972  -6.172  1.00  0.62           H  
ATOM   1081 2HB  ASN A  67      10.280  26.660  -6.341  1.00  0.62           H  
ATOM   1082 1HD2 ASN A  67       6.390  26.254  -7.559  1.00  0.62           H  
ATOM   1083 2HD2 ASN A  67       6.894  27.553  -6.532  1.00  0.62           H  
ATOM   1084  N   LEU A  68       8.251  24.498  -3.772  1.00  0.62           N  
ATOM   1085  CA  LEU A  68       8.201  23.081  -3.416  1.00  0.62           C  
ATOM   1086  C   LEU A  68       7.520  22.285  -4.510  1.00  0.62           C  
ATOM   1087  O   LEU A  68       6.412  22.630  -4.928  1.00  0.62           O  
ATOM   1088  CB  LEU A  68       7.382  22.871  -2.146  1.00  0.62           C  
ATOM   1089  CG  LEU A  68       7.224  21.443  -1.656  1.00  0.62           C  
ATOM   1090  CD1 LEU A  68       8.567  20.942  -1.169  1.00  0.62           C  
ATOM   1091  CD2 LEU A  68       6.158  21.399  -0.577  1.00  0.62           C  
ATOM   1092  H   LEU A  68       7.403  25.040  -3.677  1.00  0.62           H  
ATOM   1093  HA  LEU A  68       9.214  22.707  -3.280  1.00  0.62           H  
ATOM   1094 1HB  LEU A  68       7.834  23.433  -1.382  1.00  0.62           H  
ATOM   1095 2HB  LEU A  68       6.384  23.270  -2.313  1.00  0.62           H  
ATOM   1096  HG  LEU A  68       6.914  20.803  -2.478  1.00  0.62           H  
ATOM   1097 1HD1 LEU A  68       8.457  19.936  -0.833  1.00  0.62           H  
ATOM   1098 2HD1 LEU A  68       9.284  20.980  -1.983  1.00  0.62           H  
ATOM   1099 3HD1 LEU A  68       8.919  21.560  -0.349  1.00  0.62           H  
ATOM   1100 1HD2 LEU A  68       6.032  20.383  -0.229  1.00  0.62           H  
ATOM   1101 2HD2 LEU A  68       6.448  22.025   0.238  1.00  0.62           H  
ATOM   1102 3HD2 LEU A  68       5.215  21.757  -0.988  1.00  0.62           H  
ATOM   1103  N   ARG A  69       8.159  21.218  -4.963  1.00  0.64           N  
ATOM   1104  CA  ARG A  69       7.551  20.384  -5.983  1.00  0.64           C  
ATOM   1105  C   ARG A  69       7.551  18.936  -5.546  1.00  0.64           C  
ATOM   1106  O   ARG A  69       8.591  18.385  -5.178  1.00  0.64           O  
ATOM   1107  CB  ARG A  69       8.293  20.515  -7.299  1.00  0.64           C  
ATOM   1108  CG  ARG A  69       8.348  21.934  -7.825  1.00  0.64           C  
ATOM   1109  CD  ARG A  69       9.045  22.058  -9.125  1.00  0.64           C  
ATOM   1110  NE  ARG A  69      10.462  21.703  -9.054  1.00  0.64           N  
ATOM   1111  CZ  ARG A  69      11.453  22.534  -8.626  1.00  0.64           C  
ATOM   1112  NH1 ARG A  69      11.196  23.750  -8.195  1.00  0.64           N  
ATOM   1113  NH2 ARG A  69      12.716  22.147  -8.634  1.00  0.64           N  
ATOM   1114  H   ARG A  69       9.084  20.998  -4.597  1.00  0.64           H  
ATOM   1115  HA  ARG A  69       6.519  20.699  -6.132  1.00  0.64           H  
ATOM   1116 1HB  ARG A  69       9.311  20.157  -7.186  1.00  0.64           H  
ATOM   1117 2HB  ARG A  69       7.806  19.898  -8.053  1.00  0.64           H  
ATOM   1118 1HG  ARG A  69       7.337  22.328  -7.930  1.00  0.64           H  
ATOM   1119 2HG  ARG A  69       8.896  22.544  -7.107  1.00  0.64           H  
ATOM   1120 1HD  ARG A  69       8.566  21.407  -9.852  1.00  0.64           H  
ATOM   1121 2HD  ARG A  69       8.973  23.091  -9.466  1.00  0.64           H  
ATOM   1122  HE  ARG A  69      10.727  20.778  -9.373  1.00  0.64           H  
ATOM   1123 1HH1 ARG A  69      10.241  24.109  -8.137  1.00  0.64           H  
ATOM   1124 2HH1 ARG A  69      12.000  24.325  -7.888  1.00  0.64           H  
ATOM   1125 1HH2 ARG A  69      12.976  21.230  -8.957  1.00  0.64           H  
ATOM   1126 2HH2 ARG A  69      13.431  22.824  -8.300  1.00  0.64           H  
ATOM   1127  N   ILE A  70       6.375  18.321  -5.561  1.00  0.68           N  
ATOM   1128  CA  ILE A  70       6.272  16.928  -5.161  1.00  0.68           C  
ATOM   1129  C   ILE A  70       5.729  16.085  -6.296  1.00  0.68           C  
ATOM   1130  O   ILE A  70       4.719  16.426  -6.917  1.00  0.68           O  
ATOM   1131  CB  ILE A  70       5.450  16.730  -3.871  1.00  0.68           C  
ATOM   1132  CG1 ILE A  70       6.126  17.490  -2.718  1.00  0.68           C  
ATOM   1133  CG2 ILE A  70       5.406  15.258  -3.529  1.00  0.68           C  
ATOM   1134  CD1 ILE A  70       5.359  17.482  -1.417  1.00  0.68           C  
ATOM   1135  H   ILE A  70       5.549  18.820  -5.860  1.00  0.68           H  
ATOM   1136  HA  ILE A  70       7.268  16.567  -4.942  1.00  0.68           H  
ATOM   1137  HB  ILE A  70       4.437  17.115  -3.995  1.00  0.68           H  
ATOM   1138 1HG1 ILE A  70       7.082  17.056  -2.565  1.00  0.68           H  
ATOM   1139 2HG1 ILE A  70       6.266  18.523  -3.011  1.00  0.68           H  
ATOM   1140 1HG2 ILE A  70       4.855  15.143  -2.616  1.00  0.68           H  
ATOM   1141 2HG2 ILE A  70       4.916  14.696  -4.322  1.00  0.68           H  
ATOM   1142 3HG2 ILE A  70       6.423  14.889  -3.400  1.00  0.68           H  
ATOM   1143 1HD1 ILE A  70       5.916  18.034  -0.666  1.00  0.68           H  
ATOM   1144 2HD1 ILE A  70       4.389  17.950  -1.570  1.00  0.68           H  
ATOM   1145 3HD1 ILE A  70       5.218  16.455  -1.080  1.00  0.68           H  
ATOM   1146  N   TYR A  71       6.419  14.988  -6.568  1.00  0.75           N  
ATOM   1147  CA  TYR A  71       6.056  14.100  -7.650  1.00  0.75           C  
ATOM   1148  C   TYR A  71       5.692  12.740  -7.072  1.00  0.75           C  
ATOM   1149  O   TYR A  71       6.344  12.279  -6.137  1.00  0.75           O  
ATOM   1150  CB  TYR A  71       7.270  13.960  -8.562  1.00  0.75           C  
ATOM   1151  CG  TYR A  71       7.788  15.286  -9.080  1.00  0.75           C  
ATOM   1152  CD1 TYR A  71       8.717  16.001  -8.304  1.00  0.75           C  
ATOM   1153  CD2 TYR A  71       7.366  15.794 -10.290  1.00  0.75           C  
ATOM   1154  CE1 TYR A  71       9.211  17.205  -8.746  1.00  0.75           C  
ATOM   1155  CE2 TYR A  71       7.867  17.006 -10.734  1.00  0.75           C  
ATOM   1156  CZ  TYR A  71       8.784  17.708  -9.969  1.00  0.75           C  
ATOM   1157  OH  TYR A  71       9.276  18.904 -10.432  1.00  0.75           O  
ATOM   1158  H   TYR A  71       7.251  14.794  -6.011  1.00  0.75           H  
ATOM   1159  HA  TYR A  71       5.197  14.502  -8.188  1.00  0.75           H  
ATOM   1160 1HB  TYR A  71       8.074  13.479  -8.010  1.00  0.75           H  
ATOM   1161 2HB  TYR A  71       7.023  13.324  -9.411  1.00  0.75           H  
ATOM   1162  HD1 TYR A  71       9.051  15.601  -7.347  1.00  0.75           H  
ATOM   1163  HD2 TYR A  71       6.645  15.244 -10.894  1.00  0.75           H  
ATOM   1164  HE1 TYR A  71       9.932  17.754  -8.140  1.00  0.75           H  
ATOM   1165  HE2 TYR A  71       7.538  17.409 -11.692  1.00  0.75           H  
ATOM   1166  HH  TYR A  71       8.935  19.061 -11.320  1.00  0.75           H  
ATOM   1167  N   SER A  72       4.699  12.069  -7.656  1.00  0.84           N  
ATOM   1168  CA  SER A  72       4.319  10.725  -7.199  1.00  0.84           C  
ATOM   1169  C   SER A  72       4.747   9.681  -8.217  1.00  0.84           C  
ATOM   1170  O   SER A  72       4.402   9.775  -9.397  1.00  0.84           O  
ATOM   1171  CB  SER A  72       2.829  10.638  -6.960  1.00  0.84           C  
ATOM   1172  OG  SER A  72       2.429  11.494  -5.924  1.00  0.84           O  
ATOM   1173  H   SER A  72       4.196  12.493  -8.423  1.00  0.84           H  
ATOM   1174  HA  SER A  72       4.836  10.508  -6.265  1.00  0.84           H  
ATOM   1175 1HB  SER A  72       2.296  10.892  -7.875  1.00  0.84           H  
ATOM   1176 2HB  SER A  72       2.569   9.610  -6.704  1.00  0.84           H  
ATOM   1177  HG  SER A  72       2.948  11.242  -5.156  1.00  0.84           H  
ATOM   1178  N   LEU A  73       5.543   8.721  -7.762  1.00  0.94           N  
ATOM   1179  CA  LEU A  73       6.119   7.706  -8.623  1.00  0.94           C  
ATOM   1180  C   LEU A  73       5.920   6.274  -8.132  1.00  0.94           C  
ATOM   1181  O   LEU A  73       5.736   6.023  -6.943  1.00  0.94           O  
ATOM   1182  CB  LEU A  73       7.627   7.947  -8.729  1.00  0.94           C  
ATOM   1183  CG  LEU A  73       8.068   9.266  -9.320  1.00  0.94           C  
ATOM   1184  CD1 LEU A  73       8.307  10.243  -8.181  1.00  0.94           C  
ATOM   1185  CD2 LEU A  73       9.327   9.045 -10.144  1.00  0.94           C  
ATOM   1186  H   LEU A  73       5.782   8.692  -6.772  1.00  0.94           H  
ATOM   1187  HA  LEU A  73       5.667   7.796  -9.609  1.00  0.94           H  
ATOM   1188 1HB  LEU A  73       8.041   7.889  -7.722  1.00  0.94           H  
ATOM   1189 2HB  LEU A  73       8.067   7.142  -9.322  1.00  0.94           H  
ATOM   1190  HG  LEU A  73       7.283   9.671  -9.959  1.00  0.94           H  
ATOM   1191 1HD1 LEU A  73       8.627  11.199  -8.579  1.00  0.94           H  
ATOM   1192 2HD1 LEU A  73       7.408  10.379  -7.604  1.00  0.94           H  
ATOM   1193 3HD1 LEU A  73       9.069   9.835  -7.545  1.00  0.94           H  
ATOM   1194 1HD2 LEU A  73       9.654   9.992 -10.572  1.00  0.94           H  
ATOM   1195 2HD2 LEU A  73      10.106   8.649  -9.515  1.00  0.94           H  
ATOM   1196 3HD2 LEU A  73       9.119   8.336 -10.946  1.00  0.94           H  
ATOM   1197  N   ASP A  74       5.953   5.327  -9.063  1.00  1.05           N  
ATOM   1198  CA  ASP A  74       6.050   3.923  -8.685  1.00  1.05           C  
ATOM   1199  C   ASP A  74       7.490   3.680  -8.264  1.00  1.05           C  
ATOM   1200  O   ASP A  74       8.401   4.315  -8.805  1.00  1.05           O  
ATOM   1201  CB  ASP A  74       5.707   2.951  -9.813  1.00  1.05           C  
ATOM   1202  CG  ASP A  74       5.570   1.512  -9.285  1.00  1.05           C  
ATOM   1203  OD1 ASP A  74       4.511   1.173  -8.819  1.00  1.05           O  
ATOM   1204  OD2 ASP A  74       6.559   0.797  -9.271  1.00  1.05           O  
ATOM   1205  H   ASP A  74       6.002   5.588 -10.037  1.00  1.05           H  
ATOM   1206  HA  ASP A  74       5.396   3.729  -7.833  1.00  1.05           H  
ATOM   1207 1HB  ASP A  74       4.770   3.246 -10.283  1.00  1.05           H  
ATOM   1208 2HB  ASP A  74       6.483   2.980 -10.577  1.00  1.05           H  
ATOM   1209  N   ALA A  75       7.712   2.728  -7.366  1.00  1.14           N  
ATOM   1210  CA  ALA A  75       9.068   2.390  -6.945  1.00  1.14           C  
ATOM   1211  C   ALA A  75       9.943   2.004  -8.135  1.00  1.14           C  
ATOM   1212  O   ALA A  75      11.147   2.274  -8.145  1.00  1.14           O  
ATOM   1213  CB  ALA A  75       9.041   1.230  -5.973  1.00  1.14           C  
ATOM   1214  H   ALA A  75       6.926   2.222  -6.976  1.00  1.14           H  
ATOM   1215  HA  ALA A  75       9.501   3.268  -6.463  1.00  1.14           H  
ATOM   1216 1HB  ALA A  75      10.054   1.001  -5.651  1.00  1.14           H  
ATOM   1217 2HB  ALA A  75       8.443   1.488  -5.121  1.00  1.14           H  
ATOM   1218 3HB  ALA A  75       8.609   0.360  -6.468  1.00  1.14           H  
ATOM   1219  N   ILE A  76       9.354   1.352  -9.139  1.00  1.19           N  
ATOM   1220  CA  ILE A  76      10.120   0.949 -10.304  1.00  1.19           C  
ATOM   1221  C   ILE A  76      10.572   2.166 -11.096  1.00  1.19           C  
ATOM   1222  O   ILE A  76      11.750   2.299 -11.436  1.00  1.19           O  
ATOM   1223  CB  ILE A  76       9.306   0.020 -11.217  1.00  1.19           C  
ATOM   1224  CG1 ILE A  76       9.043  -1.311 -10.516  1.00  1.19           C  
ATOM   1225  CG2 ILE A  76      10.034  -0.183 -12.532  1.00  1.19           C  
ATOM   1226  CD1 ILE A  76       8.025  -2.163 -11.226  1.00  1.19           C  
ATOM   1227  H   ILE A  76       8.346   1.150  -9.109  1.00  1.19           H  
ATOM   1228  HA  ILE A  76      11.006   0.412  -9.965  1.00  1.19           H  
ATOM   1229  HB  ILE A  76       8.330   0.477 -11.407  1.00  1.19           H  
ATOM   1230 1HG1 ILE A  76       9.977  -1.865 -10.444  1.00  1.19           H  
ATOM   1231 2HG1 ILE A  76       8.675  -1.110  -9.505  1.00  1.19           H  
ATOM   1232 1HG2 ILE A  76       9.442  -0.827 -13.179  1.00  1.19           H  
ATOM   1233 2HG2 ILE A  76      10.174   0.783 -13.007  1.00  1.19           H  
ATOM   1234 3HG2 ILE A  76      11.004  -0.644 -12.346  1.00  1.19           H  
ATOM   1235 1HD1 ILE A  76       7.878  -3.091 -10.674  1.00  1.19           H  
ATOM   1236 2HD1 ILE A  76       7.079  -1.616 -11.278  1.00  1.19           H  
ATOM   1237 3HD1 ILE A  76       8.374  -2.389 -12.231  1.00  1.19           H  
ATOM   1238  N   SER A  77       9.646   3.100 -11.334  1.00  1.21           N  
ATOM   1239  CA  SER A  77       9.954   4.304 -12.103  1.00  1.21           C  
ATOM   1240  C   SER A  77      11.060   5.114 -11.447  1.00  1.21           C  
ATOM   1241  O   SER A  77      11.912   5.673 -12.134  1.00  1.21           O  
ATOM   1242  CB  SER A  77       8.728   5.169 -12.284  1.00  1.21           C  
ATOM   1243  OG  SER A  77       7.767   4.525 -13.085  1.00  1.21           O  
ATOM   1244  H   SER A  77       8.710   2.955 -10.982  1.00  1.21           H  
ATOM   1245  HA  SER A  77      10.301   3.997 -13.089  1.00  1.21           H  
ATOM   1246 1HB  SER A  77       8.300   5.396 -11.305  1.00  1.21           H  
ATOM   1247 2HB  SER A  77       9.015   6.114 -12.741  1.00  1.21           H  
ATOM   1248  HG  SER A  77       7.070   5.170 -13.234  1.00  1.21           H  
ATOM   1249  N   VAL A  78      11.097   5.137 -10.121  1.00  1.20           N  
ATOM   1250  CA  VAL A  78      12.136   5.895  -9.436  1.00  1.20           C  
ATOM   1251  C   VAL A  78      13.531   5.407  -9.858  1.00  1.20           C  
ATOM   1252  O   VAL A  78      14.450   6.209 -10.034  1.00  1.20           O  
ATOM   1253  CB  VAL A  78      12.014   5.785  -7.900  1.00  1.20           C  
ATOM   1254  CG1 VAL A  78      13.236   6.424  -7.248  1.00  1.20           C  
ATOM   1255  CG2 VAL A  78      10.745   6.483  -7.411  1.00  1.20           C  
ATOM   1256  H   VAL A  78      10.363   4.662  -9.590  1.00  1.20           H  
ATOM   1257  HA  VAL A  78      12.031   6.941  -9.712  1.00  1.20           H  
ATOM   1258  HB  VAL A  78      11.985   4.730  -7.620  1.00  1.20           H  
ATOM   1259 1HG1 VAL A  78      13.165   6.337  -6.162  1.00  1.20           H  
ATOM   1260 2HG1 VAL A  78      14.138   5.919  -7.589  1.00  1.20           H  
ATOM   1261 3HG1 VAL A  78      13.291   7.479  -7.517  1.00  1.20           H  
ATOM   1262 1HG2 VAL A  78      10.671   6.391  -6.330  1.00  1.20           H  
ATOM   1263 2HG2 VAL A  78      10.785   7.531  -7.677  1.00  1.20           H  
ATOM   1264 3HG2 VAL A  78       9.881   6.023  -7.870  1.00  1.20           H  
ATOM   1265  N   SER A  79      13.705   4.091 -10.026  1.00  1.20           N  
ATOM   1266  CA  SER A  79      15.014   3.529 -10.354  1.00  1.20           C  
ATOM   1267  C   SER A  79      15.438   3.832 -11.796  1.00  1.20           C  
ATOM   1268  O   SER A  79      16.583   3.579 -12.176  1.00  1.20           O  
ATOM   1269  CB  SER A  79      15.028   2.023 -10.124  1.00  1.20           C  
ATOM   1270  OG  SER A  79      14.251   1.337 -11.071  1.00  1.20           O  
ATOM   1271  H   SER A  79      12.907   3.461  -9.965  1.00  1.20           H  
ATOM   1272  HA  SER A  79      15.749   3.978  -9.686  1.00  1.20           H  
ATOM   1273 1HB  SER A  79      16.055   1.657 -10.155  1.00  1.20           H  
ATOM   1274 2HB  SER A  79      14.640   1.818  -9.127  1.00  1.20           H  
ATOM   1275  HG  SER A  79      13.399   1.821 -11.137  1.00  1.20           H  
ATOM   1276  N   LYS A  80      14.506   4.335 -12.611  1.00  1.22           N  
ATOM   1277  CA  LYS A  80      14.768   4.653 -14.003  1.00  1.22           C  
ATOM   1278  C   LYS A  80      15.189   6.110 -14.186  1.00  1.22           C  
ATOM   1279  O   LYS A  80      15.452   6.549 -15.308  1.00  1.22           O  
ATOM   1280  CB  LYS A  80      13.534   4.361 -14.862  1.00  1.22           C  
ATOM   1281  CG  LYS A  80      13.147   2.885 -14.943  1.00  1.22           C  
ATOM   1282  CD  LYS A  80      11.941   2.684 -15.853  1.00  1.22           C  
ATOM   1283  CE  LYS A  80      11.580   1.216 -15.993  1.00  1.22           C  
ATOM   1284  NZ  LYS A  80      10.369   1.024 -16.842  1.00  1.22           N  
ATOM   1285  H   LYS A  80      13.580   4.553 -12.254  1.00  1.22           H  
ATOM   1286  HA  LYS A  80      15.586   4.024 -14.350  1.00  1.22           H  
ATOM   1287 1HB  LYS A  80      12.681   4.908 -14.461  1.00  1.22           H  
ATOM   1288 2HB  LYS A  80      13.705   4.722 -15.875  1.00  1.22           H  
ATOM   1289 1HG  LYS A  80      13.988   2.304 -15.317  1.00  1.22           H  
ATOM   1290 2HG  LYS A  80      12.897   2.528 -13.939  1.00  1.22           H  
ATOM   1291 1HD  LYS A  80      11.085   3.218 -15.437  1.00  1.22           H  
ATOM   1292 2HD  LYS A  80      12.157   3.092 -16.840  1.00  1.22           H  
ATOM   1293 1HE  LYS A  80      12.416   0.685 -16.446  1.00  1.22           H  
ATOM   1294 2HE  LYS A  80      11.395   0.800 -15.011  1.00  1.22           H  
ATOM   1295 1HZ  LYS A  80      10.159   0.038 -16.914  1.00  1.22           H  
ATOM   1296 2HZ  LYS A  80       9.583   1.506 -16.422  1.00  1.22           H  
ATOM   1297 3HZ  LYS A  80      10.540   1.399 -17.765  1.00  1.22           H  
ATOM   1298  N   ILE A  81      15.246   6.877 -13.098  1.00  1.28           N  
ATOM   1299  CA  ILE A  81      15.601   8.282 -13.226  1.00  1.28           C  
ATOM   1300  C   ILE A  81      17.080   8.483 -13.517  1.00  1.28           C  
ATOM   1301  O   ILE A  81      17.947   7.974 -12.808  1.00  1.28           O  
ATOM   1302  CB  ILE A  81      15.232   9.046 -11.946  1.00  1.28           C  
ATOM   1303  CG1 ILE A  81      13.719   9.015 -11.758  1.00  1.28           C  
ATOM   1304  CG2 ILE A  81      15.767  10.486 -12.004  1.00  1.28           C  
ATOM   1305  CD1 ILE A  81      13.282   9.506 -10.420  1.00  1.28           C  
ATOM   1306  H   ILE A  81      15.028   6.500 -12.173  1.00  1.28           H  
ATOM   1307  HA  ILE A  81      15.031   8.703 -14.052  1.00  1.28           H  
ATOM   1308  HB  ILE A  81      15.668   8.532 -11.087  1.00  1.28           H  
ATOM   1309 1HG1 ILE A  81      13.253   9.631 -12.525  1.00  1.28           H  
ATOM   1310 2HG1 ILE A  81      13.368   7.986 -11.877  1.00  1.28           H  
ATOM   1311 1HG2 ILE A  81      15.505  11.006 -11.085  1.00  1.28           H  
ATOM   1312 2HG2 ILE A  81      16.853  10.472 -12.110  1.00  1.28           H  
ATOM   1313 3HG2 ILE A  81      15.329  11.006 -12.854  1.00  1.28           H  
ATOM   1314 1HD1 ILE A  81      12.207   9.452 -10.357  1.00  1.28           H  
ATOM   1315 2HD1 ILE A  81      13.729   8.879  -9.645  1.00  1.28           H  
ATOM   1316 3HD1 ILE A  81      13.605  10.536 -10.286  1.00  1.28           H  
ATOM   1317  N   LYS A  82      17.371   9.244 -14.567  1.00  1.38           N  
ATOM   1318  CA  LYS A  82      18.753   9.517 -14.923  1.00  1.38           C  
ATOM   1319  C   LYS A  82      19.234  10.786 -14.242  1.00  1.38           C  
ATOM   1320  O   LYS A  82      18.690  11.869 -14.461  1.00  1.38           O  
ATOM   1321  CB  LYS A  82      18.903   9.635 -16.437  1.00  1.38           C  
ATOM   1322  CG  LYS A  82      18.635   8.336 -17.188  1.00  1.38           C  
ATOM   1323  CD  LYS A  82      18.795   8.511 -18.693  1.00  1.38           C  
ATOM   1324  CE  LYS A  82      18.503   7.205 -19.429  1.00  1.38           C  
ATOM   1325  NZ  LYS A  82      18.625   7.356 -20.906  1.00  1.38           N  
ATOM   1326  H   LYS A  82      16.622   9.626 -15.123  1.00  1.38           H  
ATOM   1327  HA  LYS A  82      19.376   8.692 -14.576  1.00  1.38           H  
ATOM   1328 1HB  LYS A  82      18.213  10.387 -16.814  1.00  1.38           H  
ATOM   1329 2HB  LYS A  82      19.916   9.964 -16.676  1.00  1.38           H  
ATOM   1330 1HG  LYS A  82      19.333   7.572 -16.844  1.00  1.38           H  
ATOM   1331 2HG  LYS A  82      17.619   7.994 -16.971  1.00  1.38           H  
ATOM   1332 1HD  LYS A  82      18.107   9.281 -19.045  1.00  1.38           H  
ATOM   1333 2HD  LYS A  82      19.814   8.828 -18.918  1.00  1.38           H  
ATOM   1334 1HE  LYS A  82      19.205   6.444 -19.092  1.00  1.38           H  
ATOM   1335 2HE  LYS A  82      17.490   6.882 -19.189  1.00  1.38           H  
ATOM   1336 1HZ  LYS A  82      18.424   6.472 -21.352  1.00  1.38           H  
ATOM   1337 2HZ  LYS A  82      17.968   8.052 -21.230  1.00  1.38           H  
ATOM   1338 3HZ  LYS A  82      19.564   7.644 -21.141  1.00  1.38           H  
ATOM   1339  N   GLN A  83      20.233  10.640 -13.388  1.00  1.56           N  
ATOM   1340  CA  GLN A  83      20.795  11.765 -12.657  1.00  1.56           C  
ATOM   1341  C   GLN A  83      21.998  12.320 -13.399  1.00  1.56           C  
ATOM   1342  O   GLN A  83      22.885  11.566 -13.800  1.00  1.56           O  
ATOM   1343  CB  GLN A  83      21.187  11.372 -11.233  1.00  1.56           C  
ATOM   1344  CG  GLN A  83      21.804  12.517 -10.409  1.00  1.56           C  
ATOM   1345  CD  GLN A  83      20.800  13.615 -10.041  1.00  1.56           C  
ATOM   1346  OE1 GLN A  83      19.765  13.340  -9.416  1.00  1.56           O  
ATOM   1347  NE2 GLN A  83      21.091  14.862 -10.429  1.00  1.56           N  
ATOM   1348  H   GLN A  83      20.616   9.716 -13.236  1.00  1.56           H  
ATOM   1349  HA  GLN A  83      20.046  12.554 -12.599  1.00  1.56           H  
ATOM   1350 1HB  GLN A  83      20.308  11.005 -10.701  1.00  1.56           H  
ATOM   1351 2HB  GLN A  83      21.908  10.551 -11.264  1.00  1.56           H  
ATOM   1352 1HG  GLN A  83      22.163  12.090  -9.483  1.00  1.56           H  
ATOM   1353 2HG  GLN A  83      22.634  12.970 -10.957  1.00  1.56           H  
ATOM   1354 1HE2 GLN A  83      20.465  15.610 -10.214  1.00  1.56           H  
ATOM   1355 2HE2 GLN A  83      21.953  15.067 -10.957  1.00  1.56           H  
ATOM   1356  N   PHE A  84      22.016  13.627 -13.592  1.00  1.80           N  
ATOM   1357  CA  PHE A  84      23.118  14.288 -14.271  1.00  1.80           C  
ATOM   1358  C   PHE A  84      23.900  15.155 -13.286  1.00  1.80           C  
ATOM   1359  O   PHE A  84      23.375  15.567 -12.243  1.00  1.80           O  
ATOM   1360  CB  PHE A  84      22.588  15.098 -15.447  1.00  1.80           C  
ATOM   1361  CG  PHE A  84      21.954  14.204 -16.488  1.00  1.80           C  
ATOM   1362  CD1 PHE A  84      20.619  13.838 -16.381  1.00  1.80           C  
ATOM   1363  CD2 PHE A  84      22.687  13.711 -17.555  1.00  1.80           C  
ATOM   1364  CE1 PHE A  84      20.033  13.009 -17.311  1.00  1.80           C  
ATOM   1365  CE2 PHE A  84      22.100  12.875 -18.491  1.00  1.80           C  
ATOM   1366  CZ  PHE A  84      20.769  12.525 -18.366  1.00  1.80           C  
ATOM   1367  H   PHE A  84      21.239  14.178 -13.256  1.00  1.80           H  
ATOM   1368  HA  PHE A  84      23.795  13.528 -14.660  1.00  1.80           H  
ATOM   1369 1HB  PHE A  84      21.843  15.813 -15.101  1.00  1.80           H  
ATOM   1370 2HB  PHE A  84      23.400  15.655 -15.913  1.00  1.80           H  
ATOM   1371  HD1 PHE A  84      20.026  14.210 -15.543  1.00  1.80           H  
ATOM   1372  HD2 PHE A  84      23.739  13.983 -17.651  1.00  1.80           H  
ATOM   1373  HE1 PHE A  84      18.983  12.735 -17.202  1.00  1.80           H  
ATOM   1374  HE2 PHE A  84      22.687  12.492 -19.326  1.00  1.80           H  
ATOM   1375  HZ  PHE A  84      20.305  11.868 -19.098  1.00  1.80           H  
ATOM   1376  N   GLY A  85      25.169  15.410 -13.594  1.00  2.13           N  
ATOM   1377  CA  GLY A  85      25.997  16.217 -12.706  1.00  2.13           C  
ATOM   1378  C   GLY A  85      26.481  15.360 -11.547  1.00  2.13           C  
ATOM   1379  O   GLY A  85      26.558  14.137 -11.666  1.00  2.13           O  
ATOM   1380  H   GLY A  85      25.563  15.043 -14.448  1.00  2.13           H  
ATOM   1381 1HA  GLY A  85      26.850  16.617 -13.255  1.00  2.13           H  
ATOM   1382 2HA  GLY A  85      25.422  17.062 -12.328  1.00  2.13           H  
ATOM   1383  N   VAL A  86      26.859  15.990 -10.445  1.00  2.57           N  
ATOM   1384  CA  VAL A  86      27.417  15.231  -9.336  1.00  2.57           C  
ATOM   1385  C   VAL A  86      26.370  14.864  -8.298  1.00  2.57           C  
ATOM   1386  O   VAL A  86      25.761  15.745  -7.680  1.00  2.57           O  
ATOM   1387  CB  VAL A  86      28.530  16.038  -8.652  1.00  2.57           C  
ATOM   1388  CG1 VAL A  86      29.075  15.264  -7.459  1.00  2.57           C  
ATOM   1389  CG2 VAL A  86      29.631  16.321  -9.663  1.00  2.57           C  
ATOM   1390  H   VAL A  86      26.767  16.993 -10.379  1.00  2.57           H  
ATOM   1391  HA  VAL A  86      27.850  14.312  -9.731  1.00  2.57           H  
ATOM   1392  HB  VAL A  86      28.121  16.976  -8.279  1.00  2.57           H  
ATOM   1393 1HG1 VAL A  86      29.858  15.843  -6.972  1.00  2.57           H  
ATOM   1394 2HG1 VAL A  86      28.270  15.073  -6.743  1.00  2.57           H  
ATOM   1395 3HG1 VAL A  86      29.484  14.314  -7.800  1.00  2.57           H  
ATOM   1396 1HG2 VAL A  86      30.423  16.900  -9.187  1.00  2.57           H  
ATOM   1397 2HG2 VAL A  86      30.038  15.378 -10.028  1.00  2.57           H  
ATOM   1398 3HG2 VAL A  86      29.222  16.887 -10.499  1.00  2.57           H  
ATOM   1399  N   SER A  87      26.192  13.560  -8.102  1.00  3.13           N  
ATOM   1400  CA  SER A  87      25.246  13.038  -7.131  1.00  3.13           C  
ATOM   1401  C   SER A  87      25.945  12.870  -5.808  1.00  3.13           C  
ATOM   1402  O   SER A  87      27.130  12.547  -5.772  1.00  3.13           O  
ATOM   1403  CB  SER A  87      24.694  11.688  -7.515  1.00  3.13           C  
ATOM   1404  OG  SER A  87      23.844  11.230  -6.489  1.00  3.13           O  
ATOM   1405  H   SER A  87      26.733  12.915  -8.662  1.00  3.13           H  
ATOM   1406  HA  SER A  87      24.425  13.745  -7.010  1.00  3.13           H  
ATOM   1407 1HB  SER A  87      24.163  11.743  -8.453  1.00  3.13           H  
ATOM   1408 2HB  SER A  87      25.518  10.988  -7.642  1.00  3.13           H  
ATOM   1409  HG  SER A  87      23.885  10.245  -6.486  1.00  3.13           H  
ATOM   1410  N   ASN A  88      25.205  13.033  -4.728  1.00  3.83           N  
ATOM   1411  CA  ASN A  88      25.746  12.779  -3.407  1.00  3.83           C  
ATOM   1412  C   ASN A  88      25.226  11.456  -2.828  1.00  3.83           C  
ATOM   1413  O   ASN A  88      25.386  11.178  -1.637  1.00  3.83           O  
ATOM   1414  CB  ASN A  88      25.494  13.975  -2.512  1.00  3.83           C  
ATOM   1415  CG  ASN A  88      26.401  15.161  -2.911  1.00  3.83           C  
ATOM   1416  OD1 ASN A  88      27.590  15.123  -2.568  1.00  3.83           O  
ATOM   1417  ND2 ASN A  88      25.902  16.174  -3.597  1.00  3.83           N  
ATOM   1418  H   ASN A  88      24.235  13.311  -4.826  1.00  3.83           H  
ATOM   1419  HA  ASN A  88      26.827  12.671  -3.496  1.00  3.83           H  
ATOM   1420 1HB  ASN A  88      24.447  14.282  -2.599  1.00  3.83           H  
ATOM   1421 2HB  ASN A  88      25.678  13.709  -1.473  1.00  3.83           H  
ATOM   1422 1HD2 ASN A  88      26.499  16.933  -3.852  1.00  3.83           H  
ATOM   1423 2HD2 ASN A  88      24.927  16.221  -3.873  1.00  3.83           H  
ATOM   1424  N   ILE A  89      24.626  10.633  -3.693  1.00  4.64           N  
ATOM   1425  CA  ILE A  89      24.088   9.332  -3.304  1.00  4.64           C  
ATOM   1426  C   ILE A  89      24.083   8.340  -4.478  1.00  4.64           C  
ATOM   1427  O   ILE A  89      24.013   8.730  -5.649  1.00  4.64           O  
ATOM   1428  CB  ILE A  89      22.653   9.454  -2.770  1.00  4.64           C  
ATOM   1429  CG1 ILE A  89      22.223   8.151  -2.059  1.00  4.64           C  
ATOM   1430  CG2 ILE A  89      21.727   9.707  -3.940  1.00  4.64           C  
ATOM   1431  CD1 ILE A  89      21.000   8.297  -1.242  1.00  4.64           C  
ATOM   1432  H   ILE A  89      24.517  10.930  -4.655  1.00  4.64           H  
ATOM   1433  HA  ILE A  89      24.718   8.920  -2.516  1.00  4.64           H  
ATOM   1434  HB  ILE A  89      22.580  10.276  -2.056  1.00  4.64           H  
ATOM   1435 1HG1 ILE A  89      22.003   7.390  -2.789  1.00  4.64           H  
ATOM   1436 2HG1 ILE A  89      23.032   7.812  -1.417  1.00  4.64           H  
ATOM   1437 1HG2 ILE A  89      20.724   9.778  -3.577  1.00  4.64           H  
ATOM   1438 2HG2 ILE A  89      22.007  10.630  -4.439  1.00  4.64           H  
ATOM   1439 3HG2 ILE A  89      21.793   8.879  -4.645  1.00  4.64           H  
ATOM   1440 1HD1 ILE A  89      20.764   7.342  -0.791  1.00  4.64           H  
ATOM   1441 2HD1 ILE A  89      21.153   9.049  -0.462  1.00  4.64           H  
ATOM   1442 3HD1 ILE A  89      20.198   8.598  -1.879  1.00  4.64           H  
ATOM   1443  N   LEU A  90      24.149   7.053  -4.162  1.00  5.51           N  
ATOM   1444  CA  LEU A  90      24.007   6.000  -5.159  1.00  5.51           C  
ATOM   1445  C   LEU A  90      22.595   6.006  -5.729  1.00  5.51           C  
ATOM   1446  O   LEU A  90      21.640   6.310  -5.019  1.00  5.51           O  
ATOM   1447  CB  LEU A  90      24.245   4.628  -4.538  1.00  5.51           C  
ATOM   1448  CG  LEU A  90      25.626   4.344  -4.018  1.00  5.51           C  
ATOM   1449  CD1 LEU A  90      25.605   2.993  -3.325  1.00  5.51           C  
ATOM   1450  CD2 LEU A  90      26.610   4.362  -5.174  1.00  5.51           C  
ATOM   1451  H   LEU A  90      24.252   6.794  -3.191  1.00  5.51           H  
ATOM   1452  HA  LEU A  90      24.715   6.177  -5.969  1.00  5.51           H  
ATOM   1453 1HB  LEU A  90      23.572   4.521  -3.707  1.00  5.51           H  
ATOM   1454 2HB  LEU A  90      23.997   3.864  -5.270  1.00  5.51           H  
ATOM   1455  HG  LEU A  90      25.913   5.099  -3.287  1.00  5.51           H  
ATOM   1456 1HD1 LEU A  90      26.596   2.766  -2.935  1.00  5.51           H  
ATOM   1457 2HD1 LEU A  90      24.890   3.020  -2.504  1.00  5.51           H  
ATOM   1458 3HD1 LEU A  90      25.309   2.223  -4.038  1.00  5.51           H  
ATOM   1459 1HD2 LEU A  90      27.613   4.150  -4.803  1.00  5.51           H  
ATOM   1460 2HD2 LEU A  90      26.325   3.605  -5.905  1.00  5.51           H  
ATOM   1461 3HD2 LEU A  90      26.598   5.345  -5.647  1.00  5.51           H  
ATOM   1462  N   ASP A  91      22.452   5.602  -6.987  1.00  6.33           N  
ATOM   1463  CA  ASP A  91      21.131   5.508  -7.608  1.00  6.33           C  
ATOM   1464  C   ASP A  91      20.460   4.188  -7.237  1.00  6.33           C  
ATOM   1465  O   ASP A  91      19.231   4.093  -7.212  1.00  6.33           O  
ATOM   1466  CB  ASP A  91      21.241   5.603  -9.127  1.00  6.33           C  
ATOM   1467  CG  ASP A  91      21.764   6.940  -9.592  1.00  6.33           C  
ATOM   1468  OD1 ASP A  91      21.201   7.937  -9.226  1.00  6.33           O  
ATOM   1469  OD2 ASP A  91      22.735   6.952 -10.309  1.00  6.33           O  
ATOM   1470  H   ASP A  91      23.272   5.375  -7.532  1.00  6.33           H  
ATOM   1471  HA  ASP A  91      20.511   6.327  -7.241  1.00  6.33           H  
ATOM   1472 1HB  ASP A  91      21.898   4.813  -9.495  1.00  6.33           H  
ATOM   1473 2HB  ASP A  91      20.257   5.438  -9.573  1.00  6.33           H  
ATOM   1474  N   PHE A  92      21.299   3.191  -6.960  1.00  7.01           N  
ATOM   1475  CA  PHE A  92      20.913   1.831  -6.602  1.00  7.01           C  
ATOM   1476  C   PHE A  92      20.242   1.134  -7.780  1.00  7.01           C  
ATOM   1477  O   PHE A  92      19.488   0.180  -7.585  1.00  7.01           O  
ATOM   1478  OXT PHE A  92      20.748   1.283  -8.892  1.00  7.01           O  
ATOM   1479  CB  PHE A  92      19.982   1.820  -5.378  1.00  7.01           C  
ATOM   1480  CG  PHE A  92      20.608   2.393  -4.111  1.00  7.01           C  
ATOM   1481  CD1 PHE A  92      20.378   3.718  -3.750  1.00  7.01           C  
ATOM   1482  CD2 PHE A  92      21.419   1.624  -3.291  1.00  7.01           C  
ATOM   1483  CE1 PHE A  92      20.931   4.253  -2.608  1.00  7.01           C  
ATOM   1484  CE2 PHE A  92      21.977   2.163  -2.143  1.00  7.01           C  
ATOM   1485  CZ  PHE A  92      21.729   3.481  -1.802  1.00  7.01           C  
ATOM   1486  H   PHE A  92      22.282   3.405  -7.000  1.00  7.01           H  
ATOM   1487  HA  PHE A  92      21.815   1.273  -6.348  1.00  7.01           H  
ATOM   1488 1HB  PHE A  92      19.065   2.360  -5.579  1.00  7.01           H  
ATOM   1489 2HB  PHE A  92      19.696   0.792  -5.167  1.00  7.01           H  
ATOM   1490  HD1 PHE A  92      19.746   4.343  -4.385  1.00  7.01           H  
ATOM   1491  HD2 PHE A  92      21.614   0.585  -3.556  1.00  7.01           H  
ATOM   1492  HE1 PHE A  92      20.733   5.293  -2.353  1.00  7.01           H  
ATOM   1493  HE2 PHE A  92      22.612   1.548  -1.506  1.00  7.01           H  
ATOM   1494  HZ  PHE A  92      22.166   3.907  -0.902  1.00  7.01           H  
TER    1495
ENDMDL

REMARK ID 355886 MODEL 3 2022-07-02_00000113_1_19
PFRMAT TS
TARGET 2022-07-02_00000113_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       4.729   0.335   1.291  1.00  1.05           N  
ATOM      2  CA  ASP A   1       5.498   0.427   0.054  1.00  1.05           C  
ATOM      3  C   ASP A   1       5.945   1.874  -0.198  1.00  1.05           C  
ATOM      4  O   ASP A   1       5.176   2.801   0.063  1.00  1.05           O  
ATOM      5  CB  ASP A   1       4.664  -0.065  -1.135  1.00  1.05           C  
ATOM      6  CG  ASP A   1       4.397  -1.573  -1.115  1.00  1.05           C  
ATOM      7  OD1 ASP A   1       5.107  -2.288  -0.443  1.00  1.05           O  
ATOM      8  OD2 ASP A   1       3.481  -1.993  -1.781  1.00  1.05           O  
ATOM      9 1H   ASP A   1       3.820  -0.065   1.103  1.00  1.05           H  
ATOM     10 2H   ASP A   1       5.229  -0.249   1.951  1.00  1.05           H  
ATOM     11 3H   ASP A   1       4.619   1.258   1.691  1.00  1.05           H  
ATOM     12  HA  ASP A   1       6.359  -0.224   0.168  1.00  1.05           H  
ATOM     13 1HB  ASP A   1       3.705   0.453  -1.137  1.00  1.05           H  
ATOM     14 2HB  ASP A   1       5.166   0.191  -2.069  1.00  1.05           H  
ATOM     15  N   PRO A   2       7.177   2.102  -0.697  1.00  0.96           N  
ATOM     16  CA  PRO A   2       7.757   3.406  -0.961  1.00  0.96           C  
ATOM     17  C   PRO A   2       7.142   4.125  -2.147  1.00  0.96           C  
ATOM     18  O   PRO A   2       6.680   3.495  -3.102  1.00  0.96           O  
ATOM     19  CB  PRO A   2       9.215   3.067  -1.244  1.00  0.96           C  
ATOM     20  CG  PRO A   2       9.196   1.661  -1.786  1.00  0.96           C  
ATOM     21  CD  PRO A   2       8.076   0.971  -1.035  1.00  0.96           C  
ATOM     22  HA  PRO A   2       7.671   4.020  -0.063  1.00  0.96           H  
ATOM     23 1HB  PRO A   2       9.604   3.792  -1.966  1.00  0.96           H  
ATOM     24 2HB  PRO A   2       9.814   3.175  -0.328  1.00  0.96           H  
ATOM     25 1HG  PRO A   2       9.027   1.683  -2.873  1.00  0.96           H  
ATOM     26 2HG  PRO A   2      10.178   1.186  -1.628  1.00  0.96           H  
ATOM     27 1HD  PRO A   2       7.586   0.244  -1.702  1.00  0.96           H  
ATOM     28 2HD  PRO A   2       8.481   0.505  -0.118  1.00  0.96           H  
ATOM     29  N   MET A   3       7.212   5.448  -2.111  1.00  0.88           N  
ATOM     30  CA  MET A   3       6.804   6.305  -3.209  1.00  0.88           C  
ATOM     31  C   MET A   3       7.983   6.474  -4.145  1.00  0.88           C  
ATOM     32  O   MET A   3       9.125   6.557  -3.690  1.00  0.88           O  
ATOM     33  CB  MET A   3       6.436   7.680  -2.677  1.00  0.88           C  
ATOM     34  CG  MET A   3       5.333   7.707  -1.663  1.00  0.88           C  
ATOM     35  SD  MET A   3       5.017   9.372  -1.073  1.00  0.88           S  
ATOM     36  CE  MET A   3       6.541   9.683  -0.195  1.00  0.88           C  
ATOM     37  H   MET A   3       7.584   5.896  -1.284  1.00  0.88           H  
ATOM     38  HA  MET A   3       5.976   5.848  -3.750  1.00  0.88           H  
ATOM     39 1HB  MET A   3       7.317   8.125  -2.212  1.00  0.88           H  
ATOM     40 2HB  MET A   3       6.150   8.325  -3.512  1.00  0.88           H  
ATOM     41 1HG  MET A   3       4.418   7.304  -2.093  1.00  0.88           H  
ATOM     42 2HG  MET A   3       5.618   7.087  -0.810  1.00  0.88           H  
ATOM     43 1HE  MET A   3       6.503  10.673   0.248  1.00  0.88           H  
ATOM     44 2HE  MET A   3       6.673   8.938   0.576  1.00  0.88           H  
ATOM     45 3HE  MET A   3       7.383   9.623  -0.888  1.00  0.88           H  
ATOM     46  N   PHE A   4       7.734   6.592  -5.437  1.00  0.81           N  
ATOM     47  CA  PHE A   4       8.834   6.865  -6.355  1.00  0.81           C  
ATOM     48  C   PHE A   4       8.938   8.367  -6.541  1.00  0.81           C  
ATOM     49  O   PHE A   4       7.946   9.013  -6.892  1.00  0.81           O  
ATOM     50  CB  PHE A   4       8.618   6.220  -7.714  1.00  0.81           C  
ATOM     51  CG  PHE A   4       9.785   6.389  -8.636  1.00  0.81           C  
ATOM     52  CD1 PHE A   4      10.686   5.355  -8.823  1.00  0.81           C  
ATOM     53  CD2 PHE A   4      10.009   7.592  -9.297  1.00  0.81           C  
ATOM     54  CE1 PHE A   4      11.755   5.507  -9.672  1.00  0.81           C  
ATOM     55  CE2 PHE A   4      11.080   7.737 -10.143  1.00  0.81           C  
ATOM     56  CZ  PHE A   4      11.940   6.694 -10.333  1.00  0.81           C  
ATOM     57  H   PHE A   4       6.789   6.509  -5.792  1.00  0.81           H  
ATOM     58  HA  PHE A   4       9.770   6.502  -5.926  1.00  0.81           H  
ATOM     59 1HB  PHE A   4       8.432   5.156  -7.590  1.00  0.81           H  
ATOM     60 2HB  PHE A   4       7.743   6.655  -8.195  1.00  0.81           H  
ATOM     61  HD1 PHE A   4      10.533   4.414  -8.299  1.00  0.81           H  
ATOM     62  HD2 PHE A   4       9.323   8.412  -9.141  1.00  0.81           H  
ATOM     63  HE1 PHE A   4      12.454   4.685  -9.827  1.00  0.81           H  
ATOM     64  HE2 PHE A   4      11.244   8.663 -10.668  1.00  0.81           H  
ATOM     65  HZ  PHE A   4      12.775   6.806 -11.010  1.00  0.81           H  
ATOM     66  N   ILE A   5      10.090   8.946  -6.239  1.00  0.76           N  
ATOM     67  CA  ILE A   5      10.182  10.383  -6.400  1.00  0.76           C  
ATOM     68  C   ILE A   5      11.400  10.766  -7.223  1.00  0.76           C  
ATOM     69  O   ILE A   5      12.398  10.039  -7.279  1.00  0.76           O  
ATOM     70  CB  ILE A   5      10.309  11.116  -5.049  1.00  0.76           C  
ATOM     71  CG1 ILE A   5      11.608  10.749  -4.416  1.00  0.76           C  
ATOM     72  CG2 ILE A   5       9.142  10.721  -4.103  1.00  0.76           C  
ATOM     73  CD1 ILE A   5      11.954  11.567  -3.218  1.00  0.76           C  
ATOM     74  H   ILE A   5      10.885   8.387  -5.930  1.00  0.76           H  
ATOM     75  HA  ILE A   5       9.300  10.739  -6.922  1.00  0.76           H  
ATOM     76  HB  ILE A   5      10.302  12.193  -5.219  1.00  0.76           H  
ATOM     77 1HG1 ILE A   5      11.576   9.696  -4.130  1.00  0.76           H  
ATOM     78 2HG1 ILE A   5      12.391  10.885  -5.159  1.00  0.76           H  
ATOM     79 1HG2 ILE A   5       9.246  11.242  -3.160  1.00  0.76           H  
ATOM     80 2HG2 ILE A   5       8.200  10.991  -4.560  1.00  0.76           H  
ATOM     81 3HG2 ILE A   5       9.161   9.643  -3.920  1.00  0.76           H  
ATOM     82 1HD1 ILE A   5      12.917  11.257  -2.832  1.00  0.76           H  
ATOM     83 2HD1 ILE A   5      12.004  12.607  -3.494  1.00  0.76           H  
ATOM     84 3HD1 ILE A   5      11.200  11.427  -2.468  1.00  0.76           H  
ATOM     85  N   ILE A   6      11.327  11.933  -7.828  1.00  0.73           N  
ATOM     86  CA  ILE A   6      12.464  12.488  -8.538  1.00  0.73           C  
ATOM     87  C   ILE A   6      12.902  13.735  -7.835  1.00  0.73           C  
ATOM     88  O   ILE A   6      12.084  14.583  -7.477  1.00  0.73           O  
ATOM     89  CB  ILE A   6      12.203  12.724 -10.034  1.00  0.73           C  
ATOM     90  CG1 ILE A   6      11.944  11.391 -10.680  1.00  0.73           C  
ATOM     91  CG2 ILE A   6      13.393  13.416 -10.666  1.00  0.73           C  
ATOM     92  CD1 ILE A   6      11.452  11.445 -12.083  1.00  0.73           C  
ATOM     93  H   ILE A   6      10.458  12.458  -7.741  1.00  0.73           H  
ATOM     94  HA  ILE A   6      13.288  11.779  -8.481  1.00  0.73           H  
ATOM     95  HB  ILE A   6      11.314  13.336 -10.161  1.00  0.73           H  
ATOM     96 1HG1 ILE A   6      12.865  10.838 -10.663  1.00  0.73           H  
ATOM     97 2HG1 ILE A   6      11.237  10.866 -10.084  1.00  0.73           H  
ATOM     98 1HG2 ILE A   6      13.206  13.569 -11.725  1.00  0.73           H  
ATOM     99 2HG2 ILE A   6      13.559  14.381 -10.187  1.00  0.73           H  
ATOM    100 3HG2 ILE A   6      14.277  12.787 -10.536  1.00  0.73           H  
ATOM    101 1HD1 ILE A   6      11.307  10.429 -12.445  1.00  0.73           H  
ATOM    102 2HD1 ILE A   6      10.511  11.985 -12.124  1.00  0.73           H  
ATOM    103 3HD1 ILE A   6      12.185  11.952 -12.707  1.00  0.73           H  
ATOM    104  N   VAL A   7      14.192  13.801  -7.567  1.00  0.71           N  
ATOM    105  CA  VAL A   7      14.759  14.910  -6.834  1.00  0.71           C  
ATOM    106  C   VAL A   7      15.742  15.642  -7.717  1.00  0.71           C  
ATOM    107  O   VAL A   7      16.655  15.033  -8.273  1.00  0.71           O  
ATOM    108  CB  VAL A   7      15.500  14.365  -5.604  1.00  0.71           C  
ATOM    109  CG1 VAL A   7      16.101  15.475  -4.779  1.00  0.71           C  
ATOM    110  CG2 VAL A   7      14.574  13.471  -4.831  1.00  0.71           C  
ATOM    111  H   VAL A   7      14.798  13.047  -7.897  1.00  0.71           H  
ATOM    112  HA  VAL A   7      13.966  15.594  -6.530  1.00  0.71           H  
ATOM    113  HB  VAL A   7      16.331  13.769  -5.948  1.00  0.71           H  
ATOM    114 1HG1 VAL A   7      16.644  15.053  -3.935  1.00  0.71           H  
ATOM    115 2HG1 VAL A   7      16.786  16.062  -5.393  1.00  0.71           H  
ATOM    116 3HG1 VAL A   7      15.313  16.108  -4.417  1.00  0.71           H  
ATOM    117 1HG2 VAL A   7      15.110  13.049  -4.013  1.00  0.71           H  
ATOM    118 2HG2 VAL A   7      13.732  14.028  -4.468  1.00  0.71           H  
ATOM    119 3HG2 VAL A   7      14.223  12.663  -5.472  1.00  0.71           H  
ATOM    120  N   CYS A   8      15.574  16.948  -7.839  1.00  0.70           N  
ATOM    121  CA  CYS A   8      16.483  17.730  -8.652  1.00  0.70           C  
ATOM    122  C   CYS A   8      17.046  18.890  -7.856  1.00  0.70           C  
ATOM    123  O   CYS A   8      16.314  19.622  -7.187  1.00  0.70           O  
ATOM    124  CB  CYS A   8      15.822  18.260  -9.919  1.00  0.70           C  
ATOM    125  SG  CYS A   8      16.979  19.213 -10.926  1.00  0.70           S  
ATOM    126  H   CYS A   8      14.782  17.398  -7.386  1.00  0.70           H  
ATOM    127  HA  CYS A   8      17.296  17.091  -8.953  1.00  0.70           H  
ATOM    128 1HB  CYS A   8      15.456  17.423 -10.515  1.00  0.70           H  
ATOM    129 2HB  CYS A   8      14.972  18.894  -9.666  1.00  0.70           H  
ATOM    130  HG  CYS A   8      18.024  18.384 -10.749  1.00  0.70           H  
ATOM    131  N   TYR A   9      18.366  19.031  -7.883  1.00  0.70           N  
ATOM    132  CA  TYR A   9      19.004  20.081  -7.102  1.00  0.70           C  
ATOM    133  C   TYR A   9      19.992  20.944  -7.859  1.00  0.70           C  
ATOM    134  O   TYR A   9      21.083  20.500  -8.222  1.00  0.70           O  
ATOM    135  CB  TYR A   9      19.736  19.430  -5.947  1.00  0.70           C  
ATOM    136  CG  TYR A   9      20.513  20.362  -5.106  1.00  0.70           C  
ATOM    137  CD1 TYR A   9      19.948  21.492  -4.650  1.00  0.70           C  
ATOM    138  CD2 TYR A   9      21.830  20.072  -4.805  1.00  0.70           C  
ATOM    139  CE1 TYR A   9      20.668  22.328  -3.882  1.00  0.70           C  
ATOM    140  CE2 TYR A   9      22.558  20.917  -4.022  1.00  0.70           C  
ATOM    141  CZ  TYR A   9      21.997  22.046  -3.546  1.00  0.70           C  
ATOM    142  OH  TYR A   9      22.776  22.870  -2.718  1.00  0.70           O  
ATOM    143  H   TYR A   9      18.920  18.402  -8.467  1.00  0.70           H  
ATOM    144  HA  TYR A   9      18.230  20.744  -6.719  1.00  0.70           H  
ATOM    145 1HB  TYR A   9      19.016  18.921  -5.307  1.00  0.70           H  
ATOM    146 2HB  TYR A   9      20.418  18.672  -6.334  1.00  0.70           H  
ATOM    147  HD1 TYR A   9      18.911  21.726  -4.893  1.00  0.70           H  
ATOM    148  HD2 TYR A   9      22.283  19.160  -5.186  1.00  0.70           H  
ATOM    149  HE1 TYR A   9      20.186  23.181  -3.540  1.00  0.70           H  
ATOM    150  HE2 TYR A   9      23.578  20.692  -3.772  1.00  0.70           H  
ATOM    151  HH  TYR A   9      22.429  23.785  -2.649  1.00  0.70           H  
ATOM    152  N   ASP A  10      19.647  22.215  -7.969  1.00  0.72           N  
ATOM    153  CA  ASP A  10      20.460  23.216  -8.625  1.00  0.72           C  
ATOM    154  C   ASP A  10      21.240  23.976  -7.561  1.00  0.72           C  
ATOM    155  O   ASP A  10      20.660  24.487  -6.602  1.00  0.72           O  
ATOM    156  CB  ASP A  10      19.583  24.120  -9.480  1.00  0.72           C  
ATOM    157  CG  ASP A  10      19.002  23.368 -10.712  1.00  0.72           C  
ATOM    158  OD1 ASP A  10      19.679  22.522 -11.255  1.00  0.72           O  
ATOM    159  OD2 ASP A  10      17.866  23.630 -11.069  1.00  0.72           O  
ATOM    160  H   ASP A  10      18.745  22.504  -7.587  1.00  0.72           H  
ATOM    161  HA  ASP A  10      21.175  22.717  -9.280  1.00  0.72           H  
ATOM    162 1HB  ASP A  10      18.754  24.495  -8.875  1.00  0.72           H  
ATOM    163 2HB  ASP A  10      20.161  24.978  -9.820  1.00  0.72           H  
ATOM    164  N   VAL A  11      22.555  24.007  -7.706  1.00  0.74           N  
ATOM    165  CA  VAL A  11      23.453  24.606  -6.719  1.00  0.74           C  
ATOM    166  C   VAL A  11      24.419  25.579  -7.372  1.00  0.74           C  
ATOM    167  O   VAL A  11      24.898  25.330  -8.489  1.00  0.74           O  
ATOM    168  CB  VAL A  11      24.237  23.492  -6.028  1.00  0.74           C  
ATOM    169  CG1 VAL A  11      25.093  22.824  -7.033  1.00  0.74           C  
ATOM    170  CG2 VAL A  11      25.083  23.998  -4.861  1.00  0.74           C  
ATOM    171  H   VAL A  11      22.955  23.570  -8.526  1.00  0.74           H  
ATOM    172  HA  VAL A  11      22.859  25.143  -5.980  1.00  0.74           H  
ATOM    173  HB  VAL A  11      23.547  22.774  -5.680  1.00  0.74           H  
ATOM    174 1HG1 VAL A  11      25.616  22.023  -6.580  1.00  0.74           H  
ATOM    175 2HG1 VAL A  11      24.477  22.442  -7.847  1.00  0.74           H  
ATOM    176 3HG1 VAL A  11      25.796  23.537  -7.410  1.00  0.74           H  
ATOM    177 1HG2 VAL A  11      25.600  23.153  -4.402  1.00  0.74           H  
ATOM    178 2HG2 VAL A  11      25.812  24.710  -5.196  1.00  0.74           H  
ATOM    179 3HG2 VAL A  11      24.441  24.465  -4.122  1.00  0.74           H  
ATOM    180  N   GLU A  12      24.767  26.651  -6.652  1.00  0.76           N  
ATOM    181  CA  GLU A  12      25.705  27.654  -7.187  1.00  0.76           C  
ATOM    182  C   GLU A  12      26.927  27.038  -7.877  1.00  0.76           C  
ATOM    183  O   GLU A  12      27.404  27.588  -8.865  1.00  0.76           O  
ATOM    184  CB  GLU A  12      26.195  28.598  -6.088  1.00  0.76           C  
ATOM    185  CG  GLU A  12      27.176  29.678  -6.561  1.00  0.76           C  
ATOM    186  CD  GLU A  12      27.547  30.653  -5.467  1.00  0.76           C  
ATOM    187  OE1 GLU A  12      28.059  30.234  -4.447  1.00  0.76           O  
ATOM    188  OE2 GLU A  12      27.328  31.824  -5.657  1.00  0.76           O  
ATOM    189  H   GLU A  12      24.313  26.782  -5.730  1.00  0.76           H  
ATOM    190  HA  GLU A  12      25.169  28.247  -7.927  1.00  0.76           H  
ATOM    191 1HB  GLU A  12      25.337  29.094  -5.627  1.00  0.76           H  
ATOM    192 2HB  GLU A  12      26.693  28.019  -5.309  1.00  0.76           H  
ATOM    193 1HG  GLU A  12      28.084  29.189  -6.914  1.00  0.76           H  
ATOM    194 2HG  GLU A  12      26.740  30.220  -7.399  1.00  0.76           H  
ATOM    195  N   THR A  13      27.493  25.960  -7.318  1.00  0.77           N  
ATOM    196  CA  THR A  13      28.631  25.212  -7.898  1.00  0.77           C  
ATOM    197  C   THR A  13      30.006  25.901  -7.918  1.00  0.77           C  
ATOM    198  O   THR A  13      31.022  25.255  -7.653  1.00  0.77           O  
ATOM    199  CB  THR A  13      28.330  24.783  -9.348  1.00  0.77           C  
ATOM    200  OG1 THR A  13      27.145  23.972  -9.392  1.00  0.77           O  
ATOM    201  CG2 THR A  13      29.498  23.971  -9.867  1.00  0.77           C  
ATOM    202  H   THR A  13      27.062  25.603  -6.480  1.00  0.77           H  
ATOM    203  HA  THR A  13      28.742  24.302  -7.307  1.00  0.77           H  
ATOM    204  HB  THR A  13      28.202  25.644  -9.990  1.00  0.77           H  
ATOM    205  HG1 THR A  13      26.350  24.521  -9.139  1.00  0.77           H  
ATOM    206 1HG2 THR A  13      29.295  23.659 -10.889  1.00  0.77           H  
ATOM    207 2HG2 THR A  13      30.402  24.582  -9.845  1.00  0.77           H  
ATOM    208 3HG2 THR A  13      29.637  23.094  -9.237  1.00  0.77           H  
ATOM    209  N   ILE A  14      30.031  27.174  -8.298  1.00  0.77           N  
ATOM    210  CA  ILE A  14      31.237  27.974  -8.472  1.00  0.77           C  
ATOM    211  C   ILE A  14      32.075  28.094  -7.204  1.00  0.77           C  
ATOM    212  O   ILE A  14      33.306  27.984  -7.257  1.00  0.77           O  
ATOM    213  CB  ILE A  14      30.856  29.393  -8.925  1.00  0.77           C  
ATOM    214  CG1 ILE A  14      30.287  29.343 -10.336  1.00  0.77           C  
ATOM    215  CG2 ILE A  14      32.063  30.314  -8.847  1.00  0.77           C  
ATOM    216  CD1 ILE A  14      29.620  30.626 -10.754  1.00  0.77           C  
ATOM    217  H   ILE A  14      29.137  27.588  -8.520  1.00  0.77           H  
ATOM    218  HA  ILE A  14      31.846  27.508  -9.243  1.00  0.77           H  
ATOM    219  HB  ILE A  14      30.071  29.778  -8.274  1.00  0.77           H  
ATOM    220 1HG1 ILE A  14      31.090  29.121 -11.035  1.00  0.77           H  
ATOM    221 2HG1 ILE A  14      29.546  28.538 -10.387  1.00  0.77           H  
ATOM    222 1HG2 ILE A  14      31.774  31.316  -9.159  1.00  0.77           H  
ATOM    223 2HG2 ILE A  14      32.433  30.348  -7.824  1.00  0.77           H  
ATOM    224 3HG2 ILE A  14      32.848  29.940  -9.503  1.00  0.77           H  
ATOM    225 1HD1 ILE A  14      29.231  30.520 -11.765  1.00  0.77           H  
ATOM    226 2HD1 ILE A  14      28.798  30.844 -10.068  1.00  0.77           H  
ATOM    227 3HD1 ILE A  14      30.343  31.438 -10.725  1.00  0.77           H  
ATOM    228  N   THR A  15      31.436  28.336  -6.067  1.00  0.75           N  
ATOM    229  CA  THR A  15      32.192  28.444  -4.831  1.00  0.75           C  
ATOM    230  C   THR A  15      32.481  27.079  -4.234  1.00  0.75           C  
ATOM    231  O   THR A  15      31.773  26.107  -4.516  1.00  0.75           O  
ATOM    232  CB  THR A  15      31.425  29.283  -3.808  1.00  0.75           C  
ATOM    233  OG1 THR A  15      30.166  28.632  -3.478  1.00  0.75           O  
ATOM    234  CG2 THR A  15      31.158  30.652  -4.396  1.00  0.75           C  
ATOM    235  H   THR A  15      30.430  28.437  -6.064  1.00  0.75           H  
ATOM    236  HA  THR A  15      33.141  28.933  -5.045  1.00  0.75           H  
ATOM    237  HB  THR A  15      32.018  29.377  -2.901  1.00  0.75           H  
ATOM    238  HG1 THR A  15      29.417  29.119  -3.928  1.00  0.75           H  
ATOM    239 1HG2 THR A  15      30.609  31.259  -3.674  1.00  0.75           H  
ATOM    240 2HG2 THR A  15      32.102  31.137  -4.637  1.00  0.75           H  
ATOM    241 3HG2 THR A  15      30.563  30.547  -5.304  1.00  0.75           H  
ATOM    242  N   GLN A  16      33.455  27.025  -3.322  1.00  0.72           N  
ATOM    243  CA  GLN A  16      33.764  25.764  -2.660  1.00  0.72           C  
ATOM    244  C   GLN A  16      32.600  25.330  -1.784  1.00  0.72           C  
ATOM    245  O   GLN A  16      32.308  24.139  -1.673  1.00  0.72           O  
ATOM    246  CB  GLN A  16      35.058  25.876  -1.854  1.00  0.72           C  
ATOM    247  CG  GLN A  16      35.565  24.554  -1.305  1.00  0.72           C  
ATOM    248  CD  GLN A  16      35.945  23.560  -2.428  1.00  0.72           C  
ATOM    249  OE1 GLN A  16      36.704  23.884  -3.361  1.00  0.72           O  
ATOM    250  NE2 GLN A  16      35.429  22.338  -2.325  1.00  0.72           N  
ATOM    251  H   GLN A  16      33.998  27.851  -3.116  1.00  0.72           H  
ATOM    252  HA  GLN A  16      33.902  24.999  -3.420  1.00  0.72           H  
ATOM    253 1HB  GLN A  16      35.840  26.307  -2.477  1.00  0.72           H  
ATOM    254 2HB  GLN A  16      34.902  26.548  -1.011  1.00  0.72           H  
ATOM    255 1HG  GLN A  16      36.448  24.738  -0.694  1.00  0.72           H  
ATOM    256 2HG  GLN A  16      34.778  24.102  -0.700  1.00  0.72           H  
ATOM    257 1HE2 GLN A  16      35.647  21.642  -3.006  1.00  0.72           H  
ATOM    258 2HE2 GLN A  16      34.837  22.115  -1.551  1.00  0.72           H  
ATOM    259  N   GLU A  17      31.924  26.304  -1.174  1.00  0.68           N  
ATOM    260  CA  GLU A  17      30.761  26.024  -0.345  1.00  0.68           C  
ATOM    261  C   GLU A  17      29.693  25.335  -1.181  1.00  0.68           C  
ATOM    262  O   GLU A  17      29.109  24.335  -0.760  1.00  0.68           O  
ATOM    263  CB  GLU A  17      30.210  27.310   0.255  1.00  0.68           C  
ATOM    264  CG  GLU A  17      28.989  27.119   1.121  1.00  0.68           C  
ATOM    265  CD  GLU A  17      28.483  28.404   1.723  1.00  0.68           C  
ATOM    266  OE1 GLU A  17      29.131  29.417   1.596  1.00  0.68           O  
ATOM    267  OE2 GLU A  17      27.413  28.367   2.287  1.00  0.68           O  
ATOM    268  H   GLU A  17      32.217  27.259  -1.307  1.00  0.68           H  
ATOM    269  HA  GLU A  17      31.058  25.352   0.460  1.00  0.68           H  
ATOM    270 1HB  GLU A  17      30.980  27.788   0.859  1.00  0.68           H  
ATOM    271 2HB  GLU A  17      29.948  28.001  -0.549  1.00  0.68           H  
ATOM    272 1HG  GLU A  17      28.202  26.683   0.507  1.00  0.68           H  
ATOM    273 2HG  GLU A  17      29.223  26.414   1.917  1.00  0.68           H  
ATOM    274  N   GLY A  18      29.467  25.854  -2.393  1.00  0.65           N  
ATOM    275  CA  GLY A  18      28.501  25.267  -3.308  1.00  0.65           C  
ATOM    276  C   GLY A  18      28.837  23.799  -3.534  1.00  0.65           C  
ATOM    277  O   GLY A  18      27.980  22.925  -3.381  1.00  0.65           O  
ATOM    278  H   GLY A  18      29.954  26.701  -2.692  1.00  0.65           H  
ATOM    279 1HA  GLY A  18      27.494  25.370  -2.904  1.00  0.65           H  
ATOM    280 2HA  GLY A  18      28.537  25.807  -4.256  1.00  0.65           H  
ATOM    281  N   ARG A  19      30.092  23.530  -3.886  1.00  0.63           N  
ATOM    282  CA  ARG A  19      30.534  22.166  -4.148  1.00  0.63           C  
ATOM    283  C   ARG A  19      30.398  21.276  -2.910  1.00  0.63           C  
ATOM    284  O   ARG A  19      29.983  20.114  -3.009  1.00  0.63           O  
ATOM    285  CB  ARG A  19      31.975  22.204  -4.632  1.00  0.63           C  
ATOM    286  CG  ARG A  19      32.069  22.816  -5.999  1.00  0.63           C  
ATOM    287  CD  ARG A  19      33.363  22.659  -6.674  1.00  0.63           C  
ATOM    288  NE  ARG A  19      34.437  23.391  -6.020  1.00  0.63           N  
ATOM    289  CZ  ARG A  19      34.698  24.698  -6.240  1.00  0.63           C  
ATOM    290  NH1 ARG A  19      33.921  25.407  -7.028  1.00  0.63           N  
ATOM    291  NH2 ARG A  19      35.727  25.280  -5.653  1.00  0.63           N  
ATOM    292  H   ARG A  19      30.750  24.307  -3.995  1.00  0.63           H  
ATOM    293  HA  ARG A  19      29.916  21.754  -4.944  1.00  0.63           H  
ATOM    294 1HB  ARG A  19      32.580  22.798  -3.951  1.00  0.63           H  
ATOM    295 2HB  ARG A  19      32.390  21.198  -4.666  1.00  0.63           H  
ATOM    296 1HG  ARG A  19      31.284  22.419  -6.642  1.00  0.63           H  
ATOM    297 2HG  ARG A  19      31.913  23.883  -5.867  1.00  0.63           H  
ATOM    298 1HD  ARG A  19      33.635  21.606  -6.700  1.00  0.63           H  
ATOM    299 2HD  ARG A  19      33.270  23.037  -7.693  1.00  0.63           H  
ATOM    300  HE  ARG A  19      35.055  22.887  -5.398  1.00  0.63           H  
ATOM    301 1HH1 ARG A  19      33.074  25.015  -7.449  1.00  0.63           H  
ATOM    302 2HH1 ARG A  19      34.095  26.399  -7.167  1.00  0.63           H  
ATOM    303 1HH2 ARG A  19      36.326  24.745  -5.016  1.00  0.63           H  
ATOM    304 2HH2 ARG A  19      35.909  26.257  -5.819  1.00  0.63           H  
ATOM    305  N   ALA A  20      30.706  21.809  -1.728  1.00  0.62           N  
ATOM    306  CA  ALA A  20      30.562  21.017  -0.517  1.00  0.62           C  
ATOM    307  C   ALA A  20      29.104  20.631  -0.297  1.00  0.62           C  
ATOM    308  O   ALA A  20      28.798  19.478   0.022  1.00  0.62           O  
ATOM    309  CB  ALA A  20      31.076  21.790   0.682  1.00  0.62           C  
ATOM    310  H   ALA A  20      31.061  22.764  -1.672  1.00  0.62           H  
ATOM    311  HA  ALA A  20      31.144  20.103  -0.636  1.00  0.62           H  
ATOM    312 1HB  ALA A  20      30.979  21.181   1.578  1.00  0.62           H  
ATOM    313 2HB  ALA A  20      32.122  22.050   0.524  1.00  0.62           H  
ATOM    314 3HB  ALA A  20      30.491  22.703   0.796  1.00  0.62           H  
ATOM    315  N   ARG A  21      28.195  21.589  -0.517  1.00  0.61           N  
ATOM    316  CA  ARG A  21      26.774  21.337  -0.341  1.00  0.61           C  
ATOM    317  C   ARG A  21      26.293  20.324  -1.372  1.00  0.61           C  
ATOM    318  O   ARG A  21      25.512  19.428  -1.054  1.00  0.61           O  
ATOM    319  CB  ARG A  21      25.990  22.639  -0.412  1.00  0.61           C  
ATOM    320  CG  ARG A  21      26.202  23.579   0.832  1.00  0.61           C  
ATOM    321  CD  ARG A  21      25.403  24.863   0.746  1.00  0.61           C  
ATOM    322  NE  ARG A  21      25.705  25.827   1.861  1.00  0.61           N  
ATOM    323  CZ  ARG A  21      25.150  25.862   3.091  1.00  0.61           C  
ATOM    324  NH1 ARG A  21      24.240  25.015   3.481  1.00  0.61           N  
ATOM    325  NH2 ARG A  21      25.558  26.803   3.905  1.00  0.61           N  
ATOM    326  H   ARG A  21      28.505  22.526  -0.783  1.00  0.61           H  
ATOM    327  HA  ARG A  21      26.620  20.915   0.651  1.00  0.61           H  
ATOM    328 1HB  ARG A  21      26.289  23.194  -1.302  1.00  0.61           H  
ATOM    329 2HB  ARG A  21      24.920  22.428  -0.497  1.00  0.61           H  
ATOM    330 1HG  ARG A  21      25.885  23.049   1.732  1.00  0.61           H  
ATOM    331 2HG  ARG A  21      27.256  23.838   0.917  1.00  0.61           H  
ATOM    332 1HD  ARG A  21      25.628  25.359  -0.200  1.00  0.61           H  
ATOM    333 2HD  ARG A  21      24.340  24.626   0.781  1.00  0.61           H  
ATOM    334  HE  ARG A  21      26.401  26.564   1.696  1.00  0.61           H  
ATOM    335 1HH1 ARG A  21      23.916  24.275   2.861  1.00  0.61           H  
ATOM    336 2HH1 ARG A  21      23.850  25.079   4.407  1.00  0.61           H  
ATOM    337 1HH2 ARG A  21      26.274  27.457   3.560  1.00  0.61           H  
ATOM    338 2HH2 ARG A  21      25.179  26.882   4.834  1.00  0.61           H  
ATOM    339  N   LEU A  22      26.811  20.409  -2.598  1.00  0.60           N  
ATOM    340  CA  LEU A  22      26.412  19.470  -3.636  1.00  0.60           C  
ATOM    341  C   LEU A  22      26.776  18.057  -3.240  1.00  0.60           C  
ATOM    342  O   LEU A  22      25.960  17.142  -3.368  1.00  0.60           O  
ATOM    343  CB  LEU A  22      27.060  19.809  -4.977  1.00  0.60           C  
ATOM    344  CG  LEU A  22      26.683  18.863  -6.131  1.00  0.60           C  
ATOM    345  CD1 LEU A  22      25.151  18.877  -6.326  1.00  0.60           C  
ATOM    346  CD2 LEU A  22      27.397  19.319  -7.407  1.00  0.60           C  
ATOM    347  H   LEU A  22      27.451  21.171  -2.824  1.00  0.60           H  
ATOM    348  HA  LEU A  22      25.339  19.514  -3.752  1.00  0.60           H  
ATOM    349 1HB  LEU A  22      26.811  20.818  -5.233  1.00  0.60           H  
ATOM    350 2HB  LEU A  22      28.140  19.756  -4.854  1.00  0.60           H  
ATOM    351  HG  LEU A  22      26.988  17.845  -5.885  1.00  0.60           H  
ATOM    352 1HD1 LEU A  22      24.880  18.202  -7.140  1.00  0.60           H  
ATOM    353 2HD1 LEU A  22      24.669  18.546  -5.406  1.00  0.60           H  
ATOM    354 3HD1 LEU A  22      24.810  19.875  -6.566  1.00  0.60           H  
ATOM    355 1HD2 LEU A  22      27.135  18.649  -8.227  1.00  0.60           H  
ATOM    356 2HD2 LEU A  22      27.092  20.335  -7.656  1.00  0.60           H  
ATOM    357 3HD2 LEU A  22      28.475  19.294  -7.245  1.00  0.60           H  
ATOM    358  N   ARG A  23      27.997  17.871  -2.744  1.00  0.59           N  
ATOM    359  CA  ARG A  23      28.436  16.552  -2.326  1.00  0.59           C  
ATOM    360  C   ARG A  23      27.582  16.029  -1.169  1.00  0.59           C  
ATOM    361  O   ARG A  23      27.191  14.858  -1.153  1.00  0.59           O  
ATOM    362  CB  ARG A  23      29.899  16.611  -1.923  1.00  0.59           C  
ATOM    363  CG  ARG A  23      30.857  16.809  -3.088  1.00  0.59           C  
ATOM    364  CD  ARG A  23      32.253  16.988  -2.630  1.00  0.59           C  
ATOM    365  NE  ARG A  23      33.170  17.162  -3.747  1.00  0.59           N  
ATOM    366  CZ  ARG A  23      34.471  17.490  -3.631  1.00  0.59           C  
ATOM    367  NH1 ARG A  23      34.998  17.686  -2.442  1.00  0.59           N  
ATOM    368  NH2 ARG A  23      35.220  17.614  -4.714  1.00  0.59           N  
ATOM    369  H   ARG A  23      28.637  18.666  -2.672  1.00  0.59           H  
ATOM    370  HA  ARG A  23      28.335  15.872  -3.171  1.00  0.59           H  
ATOM    371 1HB  ARG A  23      30.046  17.445  -1.234  1.00  0.59           H  
ATOM    372 2HB  ARG A  23      30.177  15.698  -1.401  1.00  0.59           H  
ATOM    373 1HG  ARG A  23      30.817  15.940  -3.742  1.00  0.59           H  
ATOM    374 2HG  ARG A  23      30.561  17.697  -3.647  1.00  0.59           H  
ATOM    375 1HD  ARG A  23      32.310  17.878  -2.000  1.00  0.59           H  
ATOM    376 2HD  ARG A  23      32.567  16.117  -2.060  1.00  0.59           H  
ATOM    377  HE  ARG A  23      32.803  17.019  -4.679  1.00  0.59           H  
ATOM    378 1HH1 ARG A  23      34.426  17.590  -1.615  1.00  0.59           H  
ATOM    379 2HH1 ARG A  23      35.974  17.929  -2.356  1.00  0.59           H  
ATOM    380 1HH2 ARG A  23      34.816  17.460  -5.629  1.00  0.59           H  
ATOM    381 2HH2 ARG A  23      36.196  17.857  -4.628  1.00  0.59           H  
ATOM    382  N   LYS A  24      27.223  16.902  -0.224  1.00  0.59           N  
ATOM    383  CA  LYS A  24      26.385  16.471   0.891  1.00  0.59           C  
ATOM    384  C   LYS A  24      24.991  16.065   0.395  1.00  0.59           C  
ATOM    385  O   LYS A  24      24.419  15.062   0.855  1.00  0.59           O  
ATOM    386  CB  LYS A  24      26.300  17.579   1.928  1.00  0.59           C  
ATOM    387  CG  LYS A  24      27.576  17.829   2.701  1.00  0.59           C  
ATOM    388  CD  LYS A  24      27.410  18.990   3.670  1.00  0.59           C  
ATOM    389  CE  LYS A  24      28.704  19.266   4.425  1.00  0.59           C  
ATOM    390  NZ  LYS A  24      28.571  20.419   5.361  1.00  0.59           N  
ATOM    391  H   LYS A  24      27.570  17.864  -0.258  1.00  0.59           H  
ATOM    392  HA  LYS A  24      26.844  15.598   1.352  1.00  0.59           H  
ATOM    393 1HB  LYS A  24      26.051  18.508   1.423  1.00  0.59           H  
ATOM    394 2HB  LYS A  24      25.507  17.363   2.638  1.00  0.59           H  
ATOM    395 1HG  LYS A  24      27.842  16.934   3.261  1.00  0.59           H  
ATOM    396 2HG  LYS A  24      28.382  18.052   2.009  1.00  0.59           H  
ATOM    397 1HD  LYS A  24      27.126  19.885   3.111  1.00  0.59           H  
ATOM    398 2HD  LYS A  24      26.618  18.761   4.383  1.00  0.59           H  
ATOM    399 1HE  LYS A  24      28.981  18.379   4.993  1.00  0.59           H  
ATOM    400 2HE  LYS A  24      29.494  19.485   3.703  1.00  0.59           H  
ATOM    401 1HZ  LYS A  24      29.449  20.569   5.838  1.00  0.59           H  
ATOM    402 2HZ  LYS A  24      28.326  21.249   4.839  1.00  0.59           H  
ATOM    403 3HZ  LYS A  24      27.850  20.223   6.039  1.00  0.59           H  
ATOM    404  N   VAL A  25      24.451  16.821  -0.568  1.00  0.59           N  
ATOM    405  CA  VAL A  25      23.158  16.486  -1.140  1.00  0.59           C  
ATOM    406  C   VAL A  25      23.208  15.182  -1.885  1.00  0.59           C  
ATOM    407  O   VAL A  25      22.311  14.350  -1.728  1.00  0.59           O  
ATOM    408  CB  VAL A  25      22.622  17.577  -2.077  1.00  0.59           C  
ATOM    409  CG1 VAL A  25      21.391  17.038  -2.830  1.00  0.59           C  
ATOM    410  CG2 VAL A  25      22.206  18.762  -1.243  1.00  0.59           C  
ATOM    411  H   VAL A  25      24.945  17.651  -0.898  1.00  0.59           H  
ATOM    412  HA  VAL A  25      22.446  16.384  -0.320  1.00  0.59           H  
ATOM    413  HB  VAL A  25      23.384  17.866  -2.805  1.00  0.59           H  
ATOM    414 1HG1 VAL A  25      20.987  17.797  -3.477  1.00  0.59           H  
ATOM    415 2HG1 VAL A  25      21.685  16.174  -3.430  1.00  0.59           H  
ATOM    416 3HG1 VAL A  25      20.647  16.742  -2.134  1.00  0.59           H  
ATOM    417 1HG2 VAL A  25      21.804  19.522  -1.867  1.00  0.59           H  
ATOM    418 2HG2 VAL A  25      21.450  18.458  -0.521  1.00  0.59           H  
ATOM    419 3HG2 VAL A  25      23.062  19.143  -0.735  1.00  0.59           H  
ATOM    420  N   ALA A  26      24.254  14.989  -2.690  1.00  0.58           N  
ATOM    421  CA  ALA A  26      24.376  13.761  -3.439  1.00  0.58           C  
ATOM    422  C   ALA A  26      24.442  12.573  -2.511  1.00  0.58           C  
ATOM    423  O   ALA A  26      23.732  11.598  -2.721  1.00  0.58           O  
ATOM    424  CB  ALA A  26      25.618  13.797  -4.314  1.00  0.58           C  
ATOM    425  H   ALA A  26      24.962  15.716  -2.791  1.00  0.58           H  
ATOM    426  HA  ALA A  26      23.491  13.655  -4.052  1.00  0.58           H  
ATOM    427 1HB  ALA A  26      25.687  12.869  -4.884  1.00  0.58           H  
ATOM    428 2HB  ALA A  26      25.558  14.647  -4.994  1.00  0.58           H  
ATOM    429 3HB  ALA A  26      26.498  13.902  -3.679  1.00  0.58           H  
ATOM    430  N   LYS A  27      25.206  12.672  -1.422  1.00  0.58           N  
ATOM    431  CA  LYS A  27      25.300  11.546  -0.502  1.00  0.58           C  
ATOM    432  C   LYS A  27      23.955  11.267   0.163  1.00  0.58           C  
ATOM    433  O   LYS A  27      23.540  10.110   0.320  1.00  0.58           O  
ATOM    434  CB  LYS A  27      26.381  11.813   0.544  1.00  0.58           C  
ATOM    435  CG  LYS A  27      27.807  11.761  -0.005  1.00  0.58           C  
ATOM    436  CD  LYS A  27      28.829  12.078   1.072  1.00  0.58           C  
ATOM    437  CE  LYS A  27      30.245  12.039   0.520  1.00  0.58           C  
ATOM    438  NZ  LYS A  27      31.256  12.371   1.561  1.00  0.58           N  
ATOM    439  H   LYS A  27      25.772  13.509  -1.262  1.00  0.58           H  
ATOM    440  HA  LYS A  27      25.583  10.661  -1.074  1.00  0.58           H  
ATOM    441 1HB  LYS A  27      26.227  12.810   0.968  1.00  0.58           H  
ATOM    442 2HB  LYS A  27      26.295  11.093   1.355  1.00  0.58           H  
ATOM    443 1HG  LYS A  27      28.002  10.764  -0.401  1.00  0.58           H  
ATOM    444 2HG  LYS A  27      27.907  12.475  -0.818  1.00  0.58           H  
ATOM    445 1HD  LYS A  27      28.631  13.077   1.467  1.00  0.58           H  
ATOM    446 2HD  LYS A  27      28.741  11.358   1.884  1.00  0.58           H  
ATOM    447 1HE  LYS A  27      30.450  11.042   0.132  1.00  0.58           H  
ATOM    448 2HE  LYS A  27      30.328  12.760  -0.296  1.00  0.58           H  
ATOM    449 1HZ  LYS A  27      32.181  12.336   1.158  1.00  0.58           H  
ATOM    450 2HZ  LYS A  27      31.079  13.299   1.917  1.00  0.58           H  
ATOM    451 3HZ  LYS A  27      31.193  11.703   2.316  1.00  0.58           H  
ATOM    452  N   THR A  28      23.235  12.333   0.507  1.00  0.58           N  
ATOM    453  CA  THR A  28      21.936  12.176   1.128  1.00  0.58           C  
ATOM    454  C   THR A  28      20.993  11.469   0.159  1.00  0.58           C  
ATOM    455  O   THR A  28      20.334  10.484   0.507  1.00  0.58           O  
ATOM    456  CB  THR A  28      21.377  13.557   1.527  1.00  0.58           C  
ATOM    457  OG1 THR A  28      22.270  14.157   2.474  1.00  0.58           O  
ATOM    458  CG2 THR A  28      19.963  13.453   2.132  1.00  0.58           C  
ATOM    459  H   THR A  28      23.612  13.273   0.375  1.00  0.58           H  
ATOM    460  HA  THR A  28      22.043  11.562   2.020  1.00  0.58           H  
ATOM    461  HB  THR A  28      21.331  14.190   0.644  1.00  0.58           H  
ATOM    462  HG1 THR A  28      23.125  14.368   2.020  1.00  0.58           H  
ATOM    463 1HG2 THR A  28      19.608  14.451   2.397  1.00  0.58           H  
ATOM    464 2HG2 THR A  28      19.288  13.012   1.403  1.00  0.58           H  
ATOM    465 3HG2 THR A  28      19.996  12.832   3.021  1.00  0.58           H  
ATOM    466  N   CYS A  29      20.983  11.918  -1.088  1.00  0.58           N  
ATOM    467  CA  CYS A  29      20.121  11.329  -2.092  1.00  0.58           C  
ATOM    468  C   CYS A  29      20.507   9.884  -2.413  1.00  0.58           C  
ATOM    469  O   CYS A  29      19.631   9.023  -2.522  1.00  0.58           O  
ATOM    470  CB  CYS A  29      20.161  12.177  -3.333  1.00  0.58           C  
ATOM    471  SG  CYS A  29      19.401  13.801  -3.122  1.00  0.58           S  
ATOM    472  H   CYS A  29      21.565  12.716  -1.338  1.00  0.58           H  
ATOM    473  HA  CYS A  29      19.109  11.324  -1.727  1.00  0.58           H  
ATOM    474 1HB  CYS A  29      21.197  12.322  -3.646  1.00  0.58           H  
ATOM    475 2HB  CYS A  29      19.636  11.661  -4.124  1.00  0.58           H  
ATOM    476  HG  CYS A  29      20.434  14.300  -2.398  1.00  0.58           H  
ATOM    477  N   GLU A  30      21.807   9.591  -2.478  1.00  0.59           N  
ATOM    478  CA  GLU A  30      22.281   8.238  -2.761  1.00  0.59           C  
ATOM    479  C   GLU A  30      21.818   7.259  -1.684  1.00  0.59           C  
ATOM    480  O   GLU A  30      21.496   6.109  -1.981  1.00  0.59           O  
ATOM    481  CB  GLU A  30      23.807   8.199  -2.935  1.00  0.59           C  
ATOM    482  CG  GLU A  30      24.309   8.838  -4.264  1.00  0.59           C  
ATOM    483  CD  GLU A  30      25.820   8.890  -4.400  1.00  0.59           C  
ATOM    484  OE1 GLU A  30      26.509   8.542  -3.467  1.00  0.59           O  
ATOM    485  OE2 GLU A  30      26.280   9.278  -5.451  1.00  0.59           O  
ATOM    486  H   GLU A  30      22.492  10.334  -2.373  1.00  0.59           H  
ATOM    487  HA  GLU A  30      21.848   7.924  -3.705  1.00  0.59           H  
ATOM    488 1HB  GLU A  30      24.277   8.734  -2.109  1.00  0.59           H  
ATOM    489 2HB  GLU A  30      24.153   7.168  -2.900  1.00  0.59           H  
ATOM    490 1HG  GLU A  30      23.915   8.243  -5.088  1.00  0.59           H  
ATOM    491 2HG  GLU A  30      23.899   9.833  -4.370  1.00  0.59           H  
ATOM    492  N   SER A  31      21.714   7.710  -0.431  1.00  0.61           N  
ATOM    493  CA  SER A  31      21.243   6.815   0.623  1.00  0.61           C  
ATOM    494  C   SER A  31      19.765   6.399   0.420  1.00  0.61           C  
ATOM    495  O   SER A  31      19.303   5.441   1.044  1.00  0.61           O  
ATOM    496  CB  SER A  31      21.456   7.423   2.008  1.00  0.61           C  
ATOM    497  OG  SER A  31      20.605   8.513   2.287  1.00  0.61           O  
ATOM    498  H   SER A  31      22.015   8.661  -0.203  1.00  0.61           H  
ATOM    499  HA  SER A  31      21.845   5.908   0.578  1.00  0.61           H  
ATOM    500 1HB  SER A  31      21.315   6.653   2.762  1.00  0.61           H  
ATOM    501 2HB  SER A  31      22.491   7.758   2.077  1.00  0.61           H  
ATOM    502  HG  SER A  31      20.632   9.119   1.517  1.00  0.61           H  
ATOM    503  N   HIS A  32      19.027   7.127  -0.437  1.00  0.65           N  
ATOM    504  CA  HIS A  32      17.629   6.838  -0.738  1.00  0.65           C  
ATOM    505  C   HIS A  32      17.369   6.555  -2.238  1.00  0.65           C  
ATOM    506  O   HIS A  32      16.244   6.199  -2.617  1.00  0.65           O  
ATOM    507  CB  HIS A  32      16.761   8.009  -0.270  1.00  0.65           C  
ATOM    508  CG  HIS A  32      16.784   8.232   1.215  1.00  0.65           C  
ATOM    509  ND1 HIS A  32      16.115   7.410   2.101  1.00  0.65           N  
ATOM    510  CD2 HIS A  32      17.411   9.162   1.962  1.00  0.65           C  
ATOM    511  CE1 HIS A  32      16.307   7.842   3.335  1.00  0.65           C  
ATOM    512  NE2 HIS A  32      17.097   8.913   3.292  1.00  0.65           N  
ATOM    513  H   HIS A  32      19.454   7.900  -0.935  1.00  0.65           H  
ATOM    514  HA  HIS A  32      17.320   5.952  -0.186  1.00  0.65           H  
ATOM    515 1HB  HIS A  32      17.099   8.929  -0.760  1.00  0.65           H  
ATOM    516 2HB  HIS A  32      15.739   7.834  -0.575  1.00  0.65           H  
ATOM    517  HD1 HIS A  32      15.562   6.607   1.862  1.00  0.65           H  
ATOM    518  HD2 HIS A  32      18.062   9.993   1.700  1.00  0.65           H  
ATOM    519  HE1 HIS A  32      15.847   7.321   4.177  1.00  0.65           H  
ATOM    520  N   GLY A  33      18.403   6.664  -3.092  1.00  0.70           N  
ATOM    521  CA  GLY A  33      18.187   6.460  -4.530  1.00  0.70           C  
ATOM    522  C   GLY A  33      19.421   6.447  -5.438  1.00  0.70           C  
ATOM    523  O   GLY A  33      20.557   6.275  -5.002  1.00  0.70           O  
ATOM    524  H   GLY A  33      19.310   6.970  -2.753  1.00  0.70           H  
ATOM    525 1HA  GLY A  33      17.630   5.535  -4.678  1.00  0.70           H  
ATOM    526 2HA  GLY A  33      17.551   7.255  -4.884  1.00  0.70           H  
ATOM    527  N   GLN A  34      19.162   6.567  -6.738  1.00  0.76           N  
ATOM    528  CA  GLN A  34      20.189   6.506  -7.776  1.00  0.76           C  
ATOM    529  C   GLN A  34      20.375   7.832  -8.504  1.00  0.76           C  
ATOM    530  O   GLN A  34      19.407   8.480  -8.900  1.00  0.76           O  
ATOM    531  CB  GLN A  34      19.824   5.409  -8.784  1.00  0.76           C  
ATOM    532  CG  GLN A  34      20.813   5.213  -9.919  1.00  0.76           C  
ATOM    533  CD  GLN A  34      20.433   4.046 -10.826  1.00  0.76           C  
ATOM    534  OE1 GLN A  34      21.262   3.171 -11.104  1.00  0.76           O  
ATOM    535  NE2 GLN A  34      19.178   4.033 -11.277  1.00  0.76           N  
ATOM    536  H   GLN A  34      18.189   6.705  -7.008  1.00  0.76           H  
ATOM    537  HA  GLN A  34      21.138   6.248  -7.306  1.00  0.76           H  
ATOM    538 1HB  GLN A  34      19.721   4.458  -8.262  1.00  0.76           H  
ATOM    539 2HB  GLN A  34      18.854   5.643  -9.231  1.00  0.76           H  
ATOM    540 1HG  GLN A  34      20.833   6.116 -10.533  1.00  0.76           H  
ATOM    541 2HG  GLN A  34      21.803   5.025  -9.506  1.00  0.76           H  
ATOM    542 1HE2 GLN A  34      18.824   3.293 -11.915  1.00  0.76           H  
ATOM    543 2HE2 GLN A  34      18.539   4.747 -11.004  1.00  0.76           H  
ATOM    544  N   ARG A  35      21.619   8.264  -8.683  1.00  0.82           N  
ATOM    545  CA  ARG A  35      21.834   9.493  -9.448  1.00  0.82           C  
ATOM    546  C   ARG A  35      21.670   9.160 -10.915  1.00  0.82           C  
ATOM    547  O   ARG A  35      22.262   8.192 -11.382  1.00  0.82           O  
ATOM    548  CB  ARG A  35      23.215  10.077  -9.220  1.00  0.82           C  
ATOM    549  CG  ARG A  35      23.389  11.473  -9.822  1.00  0.82           C  
ATOM    550  CD  ARG A  35      24.678  12.097  -9.451  1.00  0.82           C  
ATOM    551  NE  ARG A  35      25.808  11.437 -10.101  1.00  0.82           N  
ATOM    552  CZ  ARG A  35      27.099  11.592  -9.745  1.00  0.82           C  
ATOM    553  NH1 ARG A  35      27.413  12.380  -8.744  1.00  0.82           N  
ATOM    554  NH2 ARG A  35      28.049  10.950 -10.405  1.00  0.82           N  
ATOM    555  H   ARG A  35      22.406   7.742  -8.320  1.00  0.82           H  
ATOM    556  HA  ARG A  35      21.089  10.235  -9.175  1.00  0.82           H  
ATOM    557 1HB  ARG A  35      23.428  10.132  -8.157  1.00  0.82           H  
ATOM    558 2HB  ARG A  35      23.963   9.430  -9.672  1.00  0.82           H  
ATOM    559 1HG  ARG A  35      23.356  11.400 -10.909  1.00  0.82           H  
ATOM    560 2HG  ARG A  35      22.576  12.127  -9.490  1.00  0.82           H  
ATOM    561 1HD  ARG A  35      24.664  13.143  -9.759  1.00  0.82           H  
ATOM    562 2HD  ARG A  35      24.818  12.036  -8.373  1.00  0.82           H  
ATOM    563  HE  ARG A  35      25.604  10.824 -10.879  1.00  0.82           H  
ATOM    564 1HH1 ARG A  35      26.683  12.870  -8.248  1.00  0.82           H  
ATOM    565 2HH1 ARG A  35      28.379  12.494  -8.472  1.00  0.82           H  
ATOM    566 1HH2 ARG A  35      27.806  10.343 -11.178  1.00  0.82           H  
ATOM    567 2HH2 ARG A  35      29.016  11.066 -10.139  1.00  0.82           H  
ATOM    568  N   VAL A  36      20.878   9.940 -11.643  1.00  0.85           N  
ATOM    569  CA  VAL A  36      20.660   9.651 -13.058  1.00  0.85           C  
ATOM    570  C   VAL A  36      21.223  10.726 -13.994  1.00  0.85           C  
ATOM    571  O   VAL A  36      21.491  10.468 -15.183  1.00  0.85           O  
ATOM    572  CB  VAL A  36      19.150   9.405 -13.295  1.00  0.85           C  
ATOM    573  CG1 VAL A  36      18.724   8.165 -12.495  1.00  0.85           C  
ATOM    574  CG2 VAL A  36      18.330  10.603 -12.879  1.00  0.85           C  
ATOM    575  H   VAL A  36      20.417  10.732 -11.203  1.00  0.85           H  
ATOM    576  HA  VAL A  36      21.174   8.728 -13.284  1.00  0.85           H  
ATOM    577  HB  VAL A  36      18.988   9.198 -14.350  1.00  0.85           H  
ATOM    578 1HG1 VAL A  36      17.681   7.964 -12.679  1.00  0.85           H  
ATOM    579 2HG1 VAL A  36      19.312   7.304 -12.806  1.00  0.85           H  
ATOM    580 3HG1 VAL A  36      18.873   8.341 -11.434  1.00  0.85           H  
ATOM    581 1HG2 VAL A  36      17.276  10.398 -13.061  1.00  0.85           H  
ATOM    582 2HG2 VAL A  36      18.483  10.783 -11.826  1.00  0.85           H  
ATOM    583 3HG2 VAL A  36      18.633  11.477 -13.452  1.00  0.85           H  
ATOM    584  N   GLN A  37      21.472  11.897 -13.422  1.00  0.86           N  
ATOM    585  CA  GLN A  37      22.028  13.058 -14.110  1.00  0.86           C  
ATOM    586  C   GLN A  37      22.751  13.842 -13.025  1.00  0.86           C  
ATOM    587  O   GLN A  37      22.387  13.732 -11.860  1.00  0.86           O  
ATOM    588  CB  GLN A  37      20.931  13.883 -14.792  1.00  0.86           C  
ATOM    589  CG  GLN A  37      21.384  14.966 -15.750  1.00  0.86           C  
ATOM    590  CD  GLN A  37      20.179  15.632 -16.419  1.00  0.86           C  
ATOM    591  OE1 GLN A  37      19.236  16.045 -15.739  1.00  0.86           O  
ATOM    592  NE2 GLN A  37      20.190  15.728 -17.733  1.00  0.86           N  
ATOM    593  H   GLN A  37      21.189  12.008 -12.450  1.00  0.86           H  
ATOM    594  HA  GLN A  37      22.759  12.734 -14.853  1.00  0.86           H  
ATOM    595 1HB  GLN A  37      20.239  13.224 -15.316  1.00  0.86           H  
ATOM    596 2HB  GLN A  37      20.382  14.403 -14.038  1.00  0.86           H  
ATOM    597 1HG  GLN A  37      21.927  15.730 -15.201  1.00  0.86           H  
ATOM    598 2HG  GLN A  37      22.017  14.533 -16.526  1.00  0.86           H  
ATOM    599 1HE2 GLN A  37      19.424  16.149 -18.214  1.00  0.86           H  
ATOM    600 2HE2 GLN A  37      20.968  15.368 -18.284  1.00  0.86           H  
ATOM    601  N   LYS A  38      23.774  14.620 -13.357  1.00  0.84           N  
ATOM    602  CA  LYS A  38      24.550  15.322 -12.319  1.00  0.84           C  
ATOM    603  C   LYS A  38      23.725  15.928 -11.165  1.00  0.84           C  
ATOM    604  O   LYS A  38      24.171  15.899 -10.016  1.00  0.84           O  
ATOM    605  CB  LYS A  38      25.381  16.435 -12.951  1.00  0.84           C  
ATOM    606  CG  LYS A  38      26.247  17.199 -11.949  1.00  0.84           C  
ATOM    607  CD  LYS A  38      27.097  18.262 -12.635  1.00  0.84           C  
ATOM    608  CE  LYS A  38      27.924  19.051 -11.626  1.00  0.84           C  
ATOM    609  NZ  LYS A  38      28.759  20.085 -12.290  1.00  0.84           N  
ATOM    610  H   LYS A  38      24.046  14.705 -14.326  1.00  0.84           H  
ATOM    611  HA  LYS A  38      25.236  14.597 -11.878  1.00  0.84           H  
ATOM    612 1HB  LYS A  38      26.037  16.014 -13.714  1.00  0.84           H  
ATOM    613 2HB  LYS A  38      24.722  17.151 -13.440  1.00  0.84           H  
ATOM    614 1HG  LYS A  38      25.600  17.682 -11.211  1.00  0.84           H  
ATOM    615 2HG  LYS A  38      26.901  16.501 -11.428  1.00  0.84           H  
ATOM    616 1HD  LYS A  38      27.768  17.785 -13.350  1.00  0.84           H  
ATOM    617 2HD  LYS A  38      26.448  18.951 -13.175  1.00  0.84           H  
ATOM    618 1HE  LYS A  38      27.255  19.538 -10.917  1.00  0.84           H  
ATOM    619 2HE  LYS A  38      28.576  18.365 -11.083  1.00  0.84           H  
ATOM    620 1HZ  LYS A  38      29.290  20.586 -11.592  1.00  0.84           H  
ATOM    621 2HZ  LYS A  38      29.392  19.642 -12.942  1.00  0.84           H  
ATOM    622 3HZ  LYS A  38      28.162  20.732 -12.786  1.00  0.84           H  
ATOM    623  N   SER A  39      22.568  16.517 -11.464  1.00  0.81           N  
ATOM    624  CA  SER A  39      21.737  17.132 -10.434  1.00  0.81           C  
ATOM    625  C   SER A  39      20.379  16.461 -10.258  1.00  0.81           C  
ATOM    626  O   SER A  39      19.484  17.061  -9.661  1.00  0.81           O  
ATOM    627  CB  SER A  39      21.518  18.601 -10.716  1.00  0.81           C  
ATOM    628  OG  SER A  39      20.910  18.818 -11.962  1.00  0.81           O  
ATOM    629  H   SER A  39      22.251  16.516 -12.420  1.00  0.81           H  
ATOM    630  HA  SER A  39      22.265  17.052  -9.483  1.00  0.81           H  
ATOM    631 1HB  SER A  39      20.862  18.973  -9.964  1.00  0.81           H  
ATOM    632 2HB  SER A  39      22.453  19.152 -10.645  1.00  0.81           H  
ATOM    633  HG  SER A  39      20.553  19.726 -11.924  1.00  0.81           H  
ATOM    634  N   VAL A  40      20.196  15.255 -10.809  1.00  0.77           N  
ATOM    635  CA  VAL A  40      18.902  14.570 -10.705  1.00  0.77           C  
ATOM    636  C   VAL A  40      19.041  13.154 -10.162  1.00  0.77           C  
ATOM    637  O   VAL A  40      19.878  12.367 -10.634  1.00  0.77           O  
ATOM    638  CB  VAL A  40      18.167  14.494 -12.061  1.00  0.77           C  
ATOM    639  CG1 VAL A  40      16.823  13.792 -11.889  1.00  0.77           C  
ATOM    640  CG2 VAL A  40      17.980  15.884 -12.617  1.00  0.77           C  
ATOM    641  H   VAL A  40      20.978  14.793 -11.264  1.00  0.77           H  
ATOM    642  HA  VAL A  40      18.276  15.133 -10.024  1.00  0.77           H  
ATOM    643  HB  VAL A  40      18.740  13.896 -12.739  1.00  0.77           H  
ATOM    644 1HG1 VAL A  40      16.320  13.736 -12.851  1.00  0.77           H  
ATOM    645 2HG1 VAL A  40      16.957  12.790 -11.505  1.00  0.77           H  
ATOM    646 3HG1 VAL A  40      16.215  14.368 -11.191  1.00  0.77           H  
ATOM    647 1HG2 VAL A  40      17.466  15.826 -13.576  1.00  0.77           H  
ATOM    648 2HG2 VAL A  40      17.388  16.459 -11.923  1.00  0.77           H  
ATOM    649 3HG2 VAL A  40      18.946  16.364 -12.763  1.00  0.77           H  
ATOM    650  N   PHE A  41      18.190  12.825  -9.189  1.00  0.74           N  
ATOM    651  CA  PHE A  41      18.189  11.510  -8.577  1.00  0.74           C  
ATOM    652  C   PHE A  41      16.802  10.865  -8.645  1.00  0.74           C  
ATOM    653  O   PHE A  41      15.776  11.551  -8.590  1.00  0.74           O  
ATOM    654  CB  PHE A  41      18.575  11.660  -7.112  1.00  0.74           C  
ATOM    655  CG  PHE A  41      19.885  12.347  -6.900  1.00  0.74           C  
ATOM    656  CD1 PHE A  41      19.909  13.743  -6.882  1.00  0.74           C  
ATOM    657  CD2 PHE A  41      21.066  11.658  -6.682  1.00  0.74           C  
ATOM    658  CE1 PHE A  41      21.081  14.429  -6.682  1.00  0.74           C  
ATOM    659  CE2 PHE A  41      22.246  12.350  -6.473  1.00  0.74           C  
ATOM    660  CZ  PHE A  41      22.249  13.739  -6.484  1.00  0.74           C  
ATOM    661  H   PHE A  41      17.544  13.537  -8.851  1.00  0.74           H  
ATOM    662  HA  PHE A  41      18.894  10.872  -9.101  1.00  0.74           H  
ATOM    663 1HB  PHE A  41      17.812  12.208  -6.585  1.00  0.74           H  
ATOM    664 2HB  PHE A  41      18.634  10.669  -6.655  1.00  0.74           H  
ATOM    665  HD1 PHE A  41      18.974  14.294  -7.039  1.00  0.74           H  
ATOM    666  HD2 PHE A  41      21.056  10.566  -6.671  1.00  0.74           H  
ATOM    667  HE1 PHE A  41      21.080  15.521  -6.681  1.00  0.74           H  
ATOM    668  HE2 PHE A  41      23.178  11.806  -6.297  1.00  0.74           H  
ATOM    669  HZ  PHE A  41      23.178  14.285  -6.324  1.00  0.74           H  
ATOM    670  N   GLU A  42      16.780   9.539  -8.702  1.00  0.72           N  
ATOM    671  CA  GLU A  42      15.543   8.758  -8.644  1.00  0.72           C  
ATOM    672  C   GLU A  42      15.523   7.959  -7.351  1.00  0.72           C  
ATOM    673  O   GLU A  42      16.361   7.075  -7.130  1.00  0.72           O  
ATOM    674  CB  GLU A  42      15.391   7.855  -9.868  1.00  0.72           C  
ATOM    675  CG  GLU A  42      15.165   8.629 -11.182  1.00  0.72           C  
ATOM    676  CD  GLU A  42      14.948   7.762 -12.412  1.00  0.72           C  
ATOM    677  OE1 GLU A  42      14.947   6.564 -12.284  1.00  0.72           O  
ATOM    678  OE2 GLU A  42      14.784   8.310 -13.476  1.00  0.72           O  
ATOM    679  H   GLU A  42      17.670   9.050  -8.774  1.00  0.72           H  
ATOM    680  HA  GLU A  42      14.690   9.441  -8.623  1.00  0.72           H  
ATOM    681 1HB  GLU A  42      16.305   7.269  -9.992  1.00  0.72           H  
ATOM    682 2HB  GLU A  42      14.589   7.161  -9.702  1.00  0.72           H  
ATOM    683 1HG  GLU A  42      14.297   9.243 -11.054  1.00  0.72           H  
ATOM    684 2HG  GLU A  42      16.011   9.288 -11.343  1.00  0.72           H  
ATOM    685  N   CYS A  43      14.622   8.344  -6.454  1.00  0.72           N  
ATOM    686  CA  CYS A  43      14.596   7.783  -5.111  1.00  0.72           C  
ATOM    687  C   CYS A  43      13.312   7.038  -4.778  1.00  0.72           C  
ATOM    688  O   CYS A  43      12.258   7.276  -5.371  1.00  0.72           O  
ATOM    689  CB  CYS A  43      14.807   8.895  -4.084  1.00  0.72           C  
ATOM    690  SG  CYS A  43      16.386   9.835  -4.214  1.00  0.72           S  
ATOM    691  H   CYS A  43      13.928   9.046  -6.717  1.00  0.72           H  
ATOM    692  HA  CYS A  43      15.401   7.066  -5.020  1.00  0.72           H  
ATOM    693 1HB  CYS A  43      14.013   9.585  -4.132  1.00  0.72           H  
ATOM    694 2HB  CYS A  43      14.802   8.437  -3.117  1.00  0.72           H  
ATOM    695  HG  CYS A  43      17.180   8.830  -3.809  1.00  0.72           H  
ATOM    696  N   GLN A  44      13.408   6.117  -3.822  1.00  0.72           N  
ATOM    697  CA  GLN A  44      12.223   5.392  -3.360  1.00  0.72           C  
ATOM    698  C   GLN A  44      12.080   5.487  -1.843  1.00  0.72           C  
ATOM    699  O   GLN A  44      12.906   4.961  -1.092  1.00  0.72           O  
ATOM    700  CB  GLN A  44      12.238   3.933  -3.846  1.00  0.72           C  
ATOM    701  CG  GLN A  44      12.119   3.786  -5.355  1.00  0.72           C  
ATOM    702  CD  GLN A  44      12.054   2.345  -5.798  1.00  0.72           C  
ATOM    703  OE1 GLN A  44      13.016   1.585  -5.660  1.00  0.72           O  
ATOM    704  NE2 GLN A  44      10.900   1.949  -6.323  1.00  0.72           N  
ATOM    705  H   GLN A  44      14.320   5.961  -3.384  1.00  0.72           H  
ATOM    706  HA  GLN A  44      11.353   5.862  -3.797  1.00  0.72           H  
ATOM    707 1HB  GLN A  44      13.161   3.452  -3.525  1.00  0.72           H  
ATOM    708 2HB  GLN A  44      11.414   3.391  -3.397  1.00  0.72           H  
ATOM    709 1HG  GLN A  44      11.206   4.290  -5.677  1.00  0.72           H  
ATOM    710 2HG  GLN A  44      12.984   4.248  -5.828  1.00  0.72           H  
ATOM    711 1HE2 GLN A  44      10.788   1.002  -6.631  1.00  0.72           H  
ATOM    712 2HE2 GLN A  44      10.137   2.593  -6.399  1.00  0.72           H  
ATOM    713  N   LEU A  45      11.059   6.232  -1.400  1.00  0.73           N  
ATOM    714  CA  LEU A  45      10.874   6.487   0.032  1.00  0.73           C  
ATOM    715  C   LEU A  45       9.445   6.322   0.547  1.00  0.73           C  
ATOM    716  O   LEU A  45       8.498   6.799  -0.071  1.00  0.73           O  
ATOM    717  CB  LEU A  45      11.305   7.916   0.361  1.00  0.73           C  
ATOM    718  CG  LEU A  45      12.766   8.286   0.139  1.00  0.73           C  
ATOM    719  CD1 LEU A  45      12.892   8.952  -1.146  1.00  0.73           C  
ATOM    720  CD2 LEU A  45      13.225   9.206   1.191  1.00  0.73           C  
ATOM    721  H   LEU A  45      10.393   6.591  -2.087  1.00  0.73           H  
ATOM    722  HA  LEU A  45      11.506   5.792   0.583  1.00  0.73           H  
ATOM    723 1HB  LEU A  45      10.702   8.595  -0.242  1.00  0.73           H  
ATOM    724 2HB  LEU A  45      11.071   8.107   1.409  1.00  0.73           H  
ATOM    725  HG  LEU A  45      13.381   7.386   0.146  1.00  0.73           H  
ATOM    726 1HD1 LEU A  45      13.922   9.240  -1.290  1.00  0.73           H  
ATOM    727 2HD1 LEU A  45      12.564   8.310  -1.954  1.00  0.73           H  
ATOM    728 3HD1 LEU A  45      12.275   9.830  -1.105  1.00  0.73           H  
ATOM    729 1HD2 LEU A  45      14.257   9.471   1.010  1.00  0.73           H  
ATOM    730 2HD2 LEU A  45      12.636  10.084   1.154  1.00  0.73           H  
ATOM    731 3HD2 LEU A  45      13.137   8.742   2.159  1.00  0.73           H  
ATOM    732  N   GLU A  46       9.279   5.751   1.733  1.00  0.73           N  
ATOM    733  CA  GLU A  46       7.952   5.730   2.352  1.00  0.73           C  
ATOM    734  C   GLU A  46       7.706   7.135   2.885  1.00  0.73           C  
ATOM    735  O   GLU A  46       8.679   7.810   3.201  1.00  0.73           O  
ATOM    736  CB  GLU A  46       7.856   4.661   3.441  1.00  0.73           C  
ATOM    737  CG  GLU A  46       7.913   3.243   2.891  1.00  0.73           C  
ATOM    738  CD  GLU A  46       7.680   2.184   3.929  1.00  0.73           C  
ATOM    739  OE1 GLU A  46       7.372   2.531   5.045  1.00  0.73           O  
ATOM    740  OE2 GLU A  46       7.800   1.020   3.602  1.00  0.73           O  
ATOM    741  H   GLU A  46      10.075   5.344   2.218  1.00  0.73           H  
ATOM    742  HA  GLU A  46       7.221   5.496   1.586  1.00  0.73           H  
ATOM    743 1HB  GLU A  46       8.688   4.782   4.140  1.00  0.73           H  
ATOM    744 2HB  GLU A  46       6.941   4.769   4.009  1.00  0.73           H  
ATOM    745 1HG  GLU A  46       7.142   3.150   2.138  1.00  0.73           H  
ATOM    746 2HG  GLU A  46       8.876   3.080   2.409  1.00  0.73           H  
ATOM    747  N   PRO A  47       6.462   7.617   3.028  1.00  0.73           N  
ATOM    748  CA  PRO A  47       6.144   8.938   3.562  1.00  0.73           C  
ATOM    749  C   PRO A  47       6.914   9.309   4.836  1.00  0.73           C  
ATOM    750  O   PRO A  47       7.341  10.452   4.991  1.00  0.73           O  
ATOM    751  CB  PRO A  47       4.640   8.803   3.828  1.00  0.73           C  
ATOM    752  CG  PRO A  47       4.165   7.834   2.761  1.00  0.73           C  
ATOM    753  CD  PRO A  47       5.277   6.816   2.638  1.00  0.73           C  
ATOM    754  HA  PRO A  47       6.316   9.689   2.781  1.00  0.73           H  
ATOM    755 1HB  PRO A  47       4.468   8.438   4.852  1.00  0.73           H  
ATOM    756 2HB  PRO A  47       4.157   9.788   3.755  1.00  0.73           H  
ATOM    757 1HG  PRO A  47       3.207   7.384   3.056  1.00  0.73           H  
ATOM    758 2HG  PRO A  47       3.986   8.373   1.817  1.00  0.73           H  
ATOM    759 1HD  PRO A  47       5.112   5.976   3.322  1.00  0.73           H  
ATOM    760 2HD  PRO A  47       5.330   6.503   1.591  1.00  0.73           H  
ATOM    761  N   ALA A  48       7.147   8.350   5.739  1.00  0.71           N  
ATOM    762  CA  ALA A  48       7.911   8.683   6.943  1.00  0.71           C  
ATOM    763  C   ALA A  48       9.352   9.070   6.605  1.00  0.71           C  
ATOM    764  O   ALA A  48       9.923  10.000   7.189  1.00  0.71           O  
ATOM    765  CB  ALA A  48       7.928   7.509   7.897  1.00  0.71           C  
ATOM    766  H   ALA A  48       6.800   7.411   5.607  1.00  0.71           H  
ATOM    767  HA  ALA A  48       7.432   9.536   7.422  1.00  0.71           H  
ATOM    768 1HB  ALA A  48       8.481   7.781   8.795  1.00  0.71           H  
ATOM    769 2HB  ALA A  48       6.907   7.241   8.165  1.00  0.71           H  
ATOM    770 3HB  ALA A  48       8.416   6.659   7.413  1.00  0.71           H  
ATOM    771  N   ASP A  49       9.939   8.347   5.650  1.00  0.69           N  
ATOM    772  CA  ASP A  49      11.327   8.557   5.288  1.00  0.69           C  
ATOM    773  C   ASP A  49      11.398   9.794   4.443  1.00  0.69           C  
ATOM    774  O   ASP A  49      12.368  10.543   4.506  1.00  0.69           O  
ATOM    775  CB  ASP A  49      11.896   7.372   4.517  1.00  0.69           C  
ATOM    776  CG  ASP A  49      12.009   6.095   5.325  1.00  0.69           C  
ATOM    777  OD1 ASP A  49      11.899   6.138   6.530  1.00  0.69           O  
ATOM    778  OD2 ASP A  49      12.212   5.073   4.714  1.00  0.69           O  
ATOM    779  H   ASP A  49       9.400   7.661   5.135  1.00  0.69           H  
ATOM    780  HA  ASP A  49      11.914   8.712   6.193  1.00  0.69           H  
ATOM    781 1HB  ASP A  49      11.266   7.178   3.648  1.00  0.69           H  
ATOM    782 2HB  ASP A  49      12.886   7.626   4.154  1.00  0.69           H  
ATOM    783  N   TYR A  50      10.351  10.000   3.650  1.00  0.67           N  
ATOM    784  CA  TYR A  50      10.244  11.136   2.767  1.00  0.67           C  
ATOM    785  C   TYR A  50      10.353  12.410   3.562  1.00  0.67           C  
ATOM    786  O   TYR A  50      11.122  13.304   3.213  1.00  0.67           O  
ATOM    787  CB  TYR A  50       8.946  11.104   2.004  1.00  0.67           C  
ATOM    788  CG  TYR A  50       8.826  12.209   1.111  1.00  0.67           C  
ATOM    789  CD1 TYR A  50       9.484  12.166  -0.092  1.00  0.67           C  
ATOM    790  CD2 TYR A  50       8.076  13.293   1.476  1.00  0.67           C  
ATOM    791  CE1 TYR A  50       9.399  13.225  -0.936  1.00  0.67           C  
ATOM    792  CE2 TYR A  50       7.991  14.351   0.635  1.00  0.67           C  
ATOM    793  CZ  TYR A  50       8.655  14.327  -0.572  1.00  0.67           C  
ATOM    794  OH  TYR A  50       8.597  15.419  -1.393  1.00  0.67           O  
ATOM    795  H   TYR A  50       9.601   9.316   3.655  1.00  0.67           H  
ATOM    796  HA  TYR A  50      11.056  11.125   2.061  1.00  0.67           H  
ATOM    797 1HB  TYR A  50       8.877  10.174   1.439  1.00  0.67           H  
ATOM    798 2HB  TYR A  50       8.121  11.142   2.693  1.00  0.67           H  
ATOM    799  HD1 TYR A  50      10.077  11.289  -0.358  1.00  0.67           H  
ATOM    800  HD2 TYR A  50       7.563  13.312   2.438  1.00  0.67           H  
ATOM    801  HE1 TYR A  50       9.915  13.205  -1.875  1.00  0.67           H  
ATOM    802  HE2 TYR A  50       7.407  15.226   0.921  1.00  0.67           H  
ATOM    803  HH  TYR A  50       8.528  16.224  -0.829  1.00  0.67           H  
ATOM    804  N   LEU A  51       9.589  12.503   4.641  1.00  0.65           N  
ATOM    805  CA  LEU A  51       9.644  13.698   5.454  1.00  0.65           C  
ATOM    806  C   LEU A  51      11.030  13.871   6.082  1.00  0.65           C  
ATOM    807  O   LEU A  51      11.559  14.988   6.130  1.00  0.65           O  
ATOM    808  CB  LEU A  51       8.551  13.622   6.511  1.00  0.65           C  
ATOM    809  CG  LEU A  51       7.140  13.711   5.926  1.00  0.65           C  
ATOM    810  CD1 LEU A  51       6.124  13.464   7.021  1.00  0.65           C  
ATOM    811  CD2 LEU A  51       6.956  15.074   5.261  1.00  0.65           C  
ATOM    812  H   LEU A  51       8.947  11.743   4.879  1.00  0.65           H  
ATOM    813  HA  LEU A  51       9.448  14.557   4.813  1.00  0.65           H  
ATOM    814 1HB  LEU A  51       8.639  12.663   7.031  1.00  0.65           H  
ATOM    815 2HB  LEU A  51       8.686  14.427   7.228  1.00  0.65           H  
ATOM    816  HG  LEU A  51       7.012  12.934   5.174  1.00  0.65           H  
ATOM    817 1HD1 LEU A  51       5.119  13.510   6.602  1.00  0.65           H  
ATOM    818 2HD1 LEU A  51       6.294  12.473   7.449  1.00  0.65           H  
ATOM    819 3HD1 LEU A  51       6.230  14.220   7.795  1.00  0.65           H  
ATOM    820 1HD2 LEU A  51       5.957  15.135   4.831  1.00  0.65           H  
ATOM    821 2HD2 LEU A  51       7.080  15.863   6.004  1.00  0.65           H  
ATOM    822 3HD2 LEU A  51       7.701  15.201   4.469  1.00  0.65           H  
ATOM    823  N   GLN A  52      11.665  12.771   6.514  1.00  0.63           N  
ATOM    824  CA  GLN A  52      13.012  12.906   7.064  1.00  0.63           C  
ATOM    825  C   GLN A  52      13.973  13.398   5.975  1.00  0.63           C  
ATOM    826  O   GLN A  52      14.833  14.240   6.220  1.00  0.63           O  
ATOM    827  CB  GLN A  52      13.520  11.573   7.631  1.00  0.63           C  
ATOM    828  CG  GLN A  52      12.817  11.097   8.882  1.00  0.63           C  
ATOM    829  CD  GLN A  52      13.356   9.752   9.363  1.00  0.63           C  
ATOM    830  OE1 GLN A  52      14.565   9.490   9.288  1.00  0.63           O  
ATOM    831  NE2 GLN A  52      12.468   8.897   9.858  1.00  0.63           N  
ATOM    832  H   GLN A  52      11.207  11.855   6.490  1.00  0.63           H  
ATOM    833  HA  GLN A  52      12.990  13.648   7.863  1.00  0.63           H  
ATOM    834 1HB  GLN A  52      13.407  10.798   6.875  1.00  0.63           H  
ATOM    835 2HB  GLN A  52      14.582  11.658   7.851  1.00  0.63           H  
ATOM    836 1HG  GLN A  52      12.959  11.830   9.673  1.00  0.63           H  
ATOM    837 2HG  GLN A  52      11.756  10.982   8.662  1.00  0.63           H  
ATOM    838 1HE2 GLN A  52      12.764   7.999  10.182  1.00  0.63           H  
ATOM    839 2HE2 GLN A  52      11.499   9.147   9.898  1.00  0.63           H  
ATOM    840  N   PHE A  53      13.794  12.881   4.762  1.00  0.61           N  
ATOM    841  CA  PHE A  53      14.594  13.221   3.594  1.00  0.61           C  
ATOM    842  C   PHE A  53      14.463  14.692   3.246  1.00  0.61           C  
ATOM    843  O   PHE A  53      15.475  15.377   3.065  1.00  0.61           O  
ATOM    844  CB  PHE A  53      14.212  12.289   2.455  1.00  0.61           C  
ATOM    845  CG  PHE A  53      14.833  12.481   1.156  1.00  0.61           C  
ATOM    846  CD1 PHE A  53      16.133  12.157   0.989  1.00  0.61           C  
ATOM    847  CD2 PHE A  53      14.091  12.898   0.068  1.00  0.61           C  
ATOM    848  CE1 PHE A  53      16.729  12.240  -0.217  1.00  0.61           C  
ATOM    849  CE2 PHE A  53      14.679  12.987  -1.162  1.00  0.61           C  
ATOM    850  CZ  PHE A  53      16.016  12.646  -1.308  1.00  0.61           C  
ATOM    851  H   PHE A  53      13.066  12.187   4.639  1.00  0.61           H  
ATOM    852  HA  PHE A  53      15.636  13.029   3.830  1.00  0.61           H  
ATOM    853 1HB  PHE A  53      14.427  11.273   2.776  1.00  0.61           H  
ATOM    854 2HB  PHE A  53      13.152  12.342   2.308  1.00  0.61           H  
ATOM    855  HD1 PHE A  53      16.694  11.826   1.853  1.00  0.61           H  
ATOM    856  HD2 PHE A  53      13.032  13.144   0.200  1.00  0.61           H  
ATOM    857  HE1 PHE A  53      17.764  11.978  -0.294  1.00  0.61           H  
ATOM    858  HE2 PHE A  53      14.094  13.316  -2.009  1.00  0.61           H  
ATOM    859  HZ  PHE A  53      16.506  12.706  -2.277  1.00  0.61           H  
ATOM    860  N   GLU A  54      13.230  15.207   3.177  1.00  0.60           N  
ATOM    861  CA  GLU A  54      13.094  16.623   2.880  1.00  0.60           C  
ATOM    862  C   GLU A  54      13.785  17.449   3.966  1.00  0.60           C  
ATOM    863  O   GLU A  54      14.445  18.451   3.660  1.00  0.60           O  
ATOM    864  CB  GLU A  54      11.619  17.073   2.791  1.00  0.60           C  
ATOM    865  CG  GLU A  54      10.807  16.647   1.558  1.00  0.60           C  
ATOM    866  CD  GLU A  54       9.391  17.289   1.576  1.00  0.60           C  
ATOM    867  OE1 GLU A  54       9.016  17.798   2.607  1.00  0.60           O  
ATOM    868  OE2 GLU A  54       8.710  17.295   0.559  1.00  0.60           O  
ATOM    869  H   GLU A  54      12.416  14.612   3.321  1.00  0.60           H  
ATOM    870  HA  GLU A  54      13.581  16.826   1.927  1.00  0.60           H  
ATOM    871 1HB  GLU A  54      11.088  16.685   3.665  1.00  0.60           H  
ATOM    872 2HB  GLU A  54      11.578  18.161   2.850  1.00  0.60           H  
ATOM    873 1HG  GLU A  54      11.328  16.951   0.661  1.00  0.60           H  
ATOM    874 2HG  GLU A  54      10.720  15.558   1.551  1.00  0.60           H  
ATOM    875  N   ALA A  55      13.665  17.031   5.236  1.00  0.59           N  
ATOM    876  CA  ALA A  55      14.320  17.764   6.314  1.00  0.59           C  
ATOM    877  C   ALA A  55      15.843  17.726   6.169  1.00  0.59           C  
ATOM    878  O   ALA A  55      16.516  18.755   6.301  1.00  0.59           O  
ATOM    879  CB  ALA A  55      13.914  17.186   7.662  1.00  0.59           C  
ATOM    880  H   ALA A  55      13.094  16.212   5.458  1.00  0.59           H  
ATOM    881  HA  ALA A  55      13.997  18.801   6.260  1.00  0.59           H  
ATOM    882 1HB  ALA A  55      14.384  17.757   8.458  1.00  0.59           H  
ATOM    883 2HB  ALA A  55      12.830  17.235   7.764  1.00  0.59           H  
ATOM    884 3HB  ALA A  55      14.232  16.151   7.723  1.00  0.59           H  
ATOM    885  N   LYS A  56      16.400  16.558   5.832  1.00  0.58           N  
ATOM    886  CA  LYS A  56      17.847  16.470   5.691  1.00  0.58           C  
ATOM    887  C   LYS A  56      18.319  17.352   4.554  1.00  0.58           C  
ATOM    888  O   LYS A  56      19.299  18.081   4.691  1.00  0.58           O  
ATOM    889  CB  LYS A  56      18.296  15.025   5.449  1.00  0.58           C  
ATOM    890  CG  LYS A  56      18.192  14.094   6.668  1.00  0.58           C  
ATOM    891  CD  LYS A  56      18.837  12.725   6.400  1.00  0.58           C  
ATOM    892  CE  LYS A  56      18.001  11.874   5.427  1.00  0.58           C  
ATOM    893  NZ  LYS A  56      18.550  10.477   5.283  1.00  0.58           N  
ATOM    894  H   LYS A  56      15.821  15.726   5.724  1.00  0.58           H  
ATOM    895  HA  LYS A  56      18.307  16.830   6.610  1.00  0.58           H  
ATOM    896 1HB  LYS A  56      17.684  14.594   4.652  1.00  0.58           H  
ATOM    897 2HB  LYS A  56      19.330  15.020   5.102  1.00  0.58           H  
ATOM    898 1HG  LYS A  56      18.693  14.559   7.516  1.00  0.58           H  
ATOM    899 2HG  LYS A  56      17.152  13.948   6.929  1.00  0.58           H  
ATOM    900 1HD  LYS A  56      19.831  12.872   5.975  1.00  0.58           H  
ATOM    901 2HD  LYS A  56      18.939  12.184   7.340  1.00  0.58           H  
ATOM    902 1HE  LYS A  56      16.970  11.816   5.786  1.00  0.58           H  
ATOM    903 2HE  LYS A  56      18.004  12.352   4.448  1.00  0.58           H  
ATOM    904 1HZ  LYS A  56      17.973   9.932   4.605  1.00  0.58           H  
ATOM    905 2HZ  LYS A  56      19.498  10.518   4.938  1.00  0.58           H  
ATOM    906 3HZ  LYS A  56      18.540  10.012   6.177  1.00  0.58           H  
ATOM    907  N   LEU A  57      17.593  17.348   3.442  1.00  0.58           N  
ATOM    908  CA  LEU A  57      17.999  18.177   2.325  1.00  0.58           C  
ATOM    909  C   LEU A  57      17.879  19.662   2.655  1.00  0.58           C  
ATOM    910  O   LEU A  57      18.780  20.450   2.354  1.00  0.58           O  
ATOM    911  CB  LEU A  57      17.172  17.818   1.091  1.00  0.58           C  
ATOM    912  CG  LEU A  57      17.477  16.445   0.496  1.00  0.58           C  
ATOM    913  CD1 LEU A  57      16.517  16.152  -0.612  1.00  0.58           C  
ATOM    914  CD2 LEU A  57      18.886  16.450  -0.016  1.00  0.58           C  
ATOM    915  H   LEU A  57      16.775  16.742   3.365  1.00  0.58           H  
ATOM    916  HA  LEU A  57      19.042  17.964   2.106  1.00  0.58           H  
ATOM    917 1HB  LEU A  57      16.113  17.850   1.354  1.00  0.58           H  
ATOM    918 2HB  LEU A  57      17.367  18.544   0.332  1.00  0.58           H  
ATOM    919  HG  LEU A  57      17.364  15.672   1.261  1.00  0.58           H  
ATOM    920 1HD1 LEU A  57      16.750  15.198  -1.030  1.00  0.58           H  
ATOM    921 2HD1 LEU A  57      15.500  16.148  -0.219  1.00  0.58           H  
ATOM    922 3HD1 LEU A  57      16.613  16.905  -1.378  1.00  0.58           H  
ATOM    923 1HD2 LEU A  57      19.122  15.477  -0.448  1.00  0.58           H  
ATOM    924 2HD2 LEU A  57      18.966  17.224  -0.772  1.00  0.58           H  
ATOM    925 3HD2 LEU A  57      19.577  16.660   0.800  1.00  0.58           H  
ATOM    926  N   SER A  58      16.822  20.040   3.372  1.00  0.58           N  
ATOM    927  CA  SER A  58      16.587  21.434   3.727  1.00  0.58           C  
ATOM    928  C   SER A  58      17.733  21.997   4.564  1.00  0.58           C  
ATOM    929  O   SER A  58      18.102  23.161   4.424  1.00  0.58           O  
ATOM    930  CB  SER A  58      15.283  21.560   4.485  1.00  0.58           C  
ATOM    931  OG  SER A  58      14.194  21.200   3.669  1.00  0.58           O  
ATOM    932  H   SER A  58      16.112  19.353   3.629  1.00  0.58           H  
ATOM    933  HA  SER A  58      16.518  22.015   2.807  1.00  0.58           H  
ATOM    934 1HB  SER A  58      15.311  20.915   5.362  1.00  0.58           H  
ATOM    935 2HB  SER A  58      15.162  22.582   4.833  1.00  0.58           H  
ATOM    936  HG  SER A  58      14.296  20.232   3.506  1.00  0.58           H  
ATOM    937  N   LYS A  59      18.317  21.154   5.417  1.00  0.59           N  
ATOM    938  CA  LYS A  59      19.420  21.548   6.290  1.00  0.59           C  
ATOM    939  C   LYS A  59      20.786  21.615   5.583  1.00  0.59           C  
ATOM    940  O   LYS A  59      21.765  22.083   6.171  1.00  0.59           O  
ATOM    941  CB  LYS A  59      19.499  20.583   7.470  1.00  0.59           C  
ATOM    942  CG  LYS A  59      18.297  20.663   8.420  1.00  0.59           C  
ATOM    943  CD  LYS A  59      18.401  19.645   9.544  1.00  0.59           C  
ATOM    944  CE  LYS A  59      17.198  19.726  10.475  1.00  0.59           C  
ATOM    945  NZ  LYS A  59      17.283  18.729  11.583  1.00  0.59           N  
ATOM    946  H   LYS A  59      17.941  20.206   5.498  1.00  0.59           H  
ATOM    947  HA  LYS A  59      19.201  22.543   6.675  1.00  0.59           H  
ATOM    948 1HB  LYS A  59      19.552  19.558   7.087  1.00  0.59           H  
ATOM    949 2HB  LYS A  59      20.405  20.771   8.041  1.00  0.59           H  
ATOM    950 1HG  LYS A  59      18.248  21.662   8.851  1.00  0.59           H  
ATOM    951 2HG  LYS A  59      17.381  20.487   7.863  1.00  0.59           H  
ATOM    952 1HD  LYS A  59      18.447  18.643   9.111  1.00  0.59           H  
ATOM    953 2HD  LYS A  59      19.311  19.820  10.115  1.00  0.59           H  
ATOM    954 1HE  LYS A  59      17.144  20.726  10.902  1.00  0.59           H  
ATOM    955 2HE  LYS A  59      16.291  19.537   9.898  1.00  0.59           H  
ATOM    956 1HZ  LYS A  59      16.470  18.813  12.176  1.00  0.59           H  
ATOM    957 2HZ  LYS A  59      17.322  17.798  11.195  1.00  0.59           H  
ATOM    958 3HZ  LYS A  59      18.116  18.901  12.129  1.00  0.59           H  
ATOM    959  N   ILE A  60      20.862  21.119   4.348  1.00  0.60           N  
ATOM    960  CA  ILE A  60      22.095  21.105   3.564  1.00  0.60           C  
ATOM    961  C   ILE A  60      22.122  22.234   2.546  1.00  0.60           C  
ATOM    962  O   ILE A  60      23.157  22.858   2.310  1.00  0.60           O  
ATOM    963  CB  ILE A  60      22.275  19.794   2.787  1.00  0.60           C  
ATOM    964  CG1 ILE A  60      22.416  18.612   3.718  1.00  0.60           C  
ATOM    965  CG2 ILE A  60      23.526  19.911   1.930  1.00  0.60           C  
ATOM    966  CD1 ILE A  60      22.323  17.276   2.988  1.00  0.60           C  
ATOM    967  H   ILE A  60      20.020  20.759   3.906  1.00  0.60           H  
ATOM    968  HA  ILE A  60      22.938  21.229   4.241  1.00  0.60           H  
ATOM    969  HB  ILE A  60      21.404  19.614   2.155  1.00  0.60           H  
ATOM    970 1HG1 ILE A  60      23.383  18.667   4.213  1.00  0.60           H  
ATOM    971 2HG1 ILE A  60      21.643  18.658   4.474  1.00  0.60           H  
ATOM    972 1HG2 ILE A  60      23.664  18.991   1.383  1.00  0.60           H  
ATOM    973 2HG2 ILE A  60      23.422  20.742   1.232  1.00  0.60           H  
ATOM    974 3HG2 ILE A  60      24.391  20.081   2.567  1.00  0.60           H  
ATOM    975 1HD1 ILE A  60      22.436  16.465   3.703  1.00  0.60           H  
ATOM    976 2HD1 ILE A  60      21.354  17.194   2.503  1.00  0.60           H  
ATOM    977 3HD1 ILE A  60      23.101  17.210   2.242  1.00  0.60           H  
ATOM    978  N   ILE A  61      20.995  22.415   1.885  1.00  0.62           N  
ATOM    979  CA  ILE A  61      20.803  23.344   0.783  1.00  0.62           C  
ATOM    980  C   ILE A  61      20.677  24.810   1.184  1.00  0.62           C  
ATOM    981  O   ILE A  61      19.975  25.143   2.139  1.00  0.62           O  
ATOM    982  CB  ILE A  61      19.580  22.876   0.014  1.00  0.62           C  
ATOM    983  CG1 ILE A  61      19.970  21.490  -0.530  1.00  0.62           C  
ATOM    984  CG2 ILE A  61      19.182  23.870  -1.029  1.00  0.62           C  
ATOM    985  CD1 ILE A  61      18.900  20.741  -1.150  1.00  0.62           C  
ATOM    986  H   ILE A  61      20.197  21.839   2.155  1.00  0.62           H  
ATOM    987  HA  ILE A  61      21.667  23.257   0.122  1.00  0.62           H  
ATOM    988  HB  ILE A  61      18.748  22.717   0.705  1.00  0.62           H  
ATOM    989 1HG1 ILE A  61      20.772  21.607  -1.210  1.00  0.62           H  
ATOM    990 2HG1 ILE A  61      20.329  20.894   0.305  1.00  0.62           H  
ATOM    991 1HG2 ILE A  61      18.326  23.504  -1.594  1.00  0.62           H  
ATOM    992 2HG2 ILE A  61      18.926  24.817  -0.558  1.00  0.62           H  
ATOM    993 3HG2 ILE A  61      20.017  24.011  -1.664  1.00  0.62           H  
ATOM    994 1HD1 ILE A  61      19.262  19.770  -1.480  1.00  0.62           H  
ATOM    995 2HD1 ILE A  61      18.109  20.612  -0.429  1.00  0.62           H  
ATOM    996 3HD1 ILE A  61      18.556  21.298  -1.985  1.00  0.62           H  
ATOM    997  N   ASN A  62      21.399  25.707   0.497  1.00  0.64           N  
ATOM    998  CA  ASN A  62      21.298  27.117   0.860  1.00  0.64           C  
ATOM    999  C   ASN A  62      20.139  27.744   0.105  1.00  0.64           C  
ATOM   1000  O   ASN A  62      20.264  28.089  -1.070  1.00  0.64           O  
ATOM   1001  CB  ASN A  62      22.593  27.864   0.601  1.00  0.64           C  
ATOM   1002  CG  ASN A  62      22.560  29.315   1.060  1.00  0.64           C  
ATOM   1003  OD1 ASN A  62      21.499  29.961   1.152  1.00  0.64           O  
ATOM   1004  ND2 ASN A  62      23.727  29.854   1.352  1.00  0.64           N  
ATOM   1005  H   ASN A  62      21.963  25.440  -0.326  1.00  0.64           H  
ATOM   1006  HA  ASN A  62      21.074  27.190   1.924  1.00  0.64           H  
ATOM   1007 1HB  ASN A  62      23.406  27.359   1.108  1.00  0.64           H  
ATOM   1008 2HB  ASN A  62      22.815  27.839  -0.470  1.00  0.64           H  
ATOM   1009 1HD2 ASN A  62      23.774  30.805   1.655  1.00  0.64           H  
ATOM   1010 2HD2 ASN A  62      24.573  29.321   1.262  1.00  0.64           H  
ATOM   1011  N   SER A  63      19.024  27.959   0.790  1.00  0.65           N  
ATOM   1012  CA  SER A  63      17.805  28.449   0.141  1.00  0.65           C  
ATOM   1013  C   SER A  63      17.939  29.827  -0.531  1.00  0.65           C  
ATOM   1014  O   SER A  63      17.056  30.230  -1.286  1.00  0.65           O  
ATOM   1015  CB  SER A  63      16.664  28.481   1.139  1.00  0.65           C  
ATOM   1016  OG  SER A  63      16.894  29.434   2.141  1.00  0.65           O  
ATOM   1017  H   SER A  63      18.998  27.694   1.768  1.00  0.65           H  
ATOM   1018  HA  SER A  63      17.542  27.733  -0.642  1.00  0.65           H  
ATOM   1019 1HB  SER A  63      15.736  28.714   0.619  1.00  0.65           H  
ATOM   1020 2HB  SER A  63      16.550  27.496   1.590  1.00  0.65           H  
ATOM   1021  HG  SER A  63      16.949  30.281   1.689  1.00  0.65           H  
ATOM   1022  N   LYS A  64      19.006  30.574  -0.228  1.00  0.66           N  
ATOM   1023  CA  LYS A  64      19.199  31.884  -0.840  1.00  0.66           C  
ATOM   1024  C   LYS A  64      19.901  31.825  -2.204  1.00  0.66           C  
ATOM   1025  O   LYS A  64      19.903  32.820  -2.934  1.00  0.66           O  
ATOM   1026  CB  LYS A  64      20.011  32.790   0.081  1.00  0.66           C  
ATOM   1027  CG  LYS A  64      19.315  33.156   1.384  1.00  0.66           C  
ATOM   1028  CD  LYS A  64      20.192  34.057   2.246  1.00  0.66           C  
ATOM   1029  CE  LYS A  64      19.492  34.439   3.547  1.00  0.66           C  
ATOM   1030  NZ  LYS A  64      20.354  35.292   4.412  1.00  0.66           N  
ATOM   1031  H   LYS A  64      19.727  30.209   0.394  1.00  0.66           H  
ATOM   1032  HA  LYS A  64      18.220  32.336  -0.993  1.00  0.66           H  
ATOM   1033 1HB  LYS A  64      20.958  32.312   0.319  1.00  0.66           H  
ATOM   1034 2HB  LYS A  64      20.242  33.717  -0.443  1.00  0.66           H  
ATOM   1035 1HG  LYS A  64      18.378  33.667   1.165  1.00  0.66           H  
ATOM   1036 2HG  LYS A  64      19.092  32.243   1.937  1.00  0.66           H  
ATOM   1037 1HD  LYS A  64      21.122  33.536   2.482  1.00  0.66           H  
ATOM   1038 2HD  LYS A  64      20.434  34.965   1.694  1.00  0.66           H  
ATOM   1039 1HE  LYS A  64      18.578  34.984   3.313  1.00  0.66           H  
ATOM   1040 2HE  LYS A  64      19.233  33.531   4.091  1.00  0.66           H  
ATOM   1041 1HZ  LYS A  64      19.857  35.522   5.261  1.00  0.66           H  
ATOM   1042 2HZ  LYS A  64      21.200  34.790   4.644  1.00  0.66           H  
ATOM   1043 3HZ  LYS A  64      20.591  36.141   3.920  1.00  0.66           H  
ATOM   1044  N   THR A  65      20.545  30.694  -2.531  1.00  0.66           N  
ATOM   1045  CA  THR A  65      21.287  30.600  -3.793  1.00  0.66           C  
ATOM   1046  C   THR A  65      20.928  29.366  -4.609  1.00  0.66           C  
ATOM   1047  O   THR A  65      21.078  29.351  -5.834  1.00  0.66           O  
ATOM   1048  CB  THR A  65      22.811  30.558  -3.536  1.00  0.66           C  
ATOM   1049  OG1 THR A  65      23.159  29.376  -2.792  1.00  0.66           O  
ATOM   1050  CG2 THR A  65      23.251  31.779  -2.734  1.00  0.66           C  
ATOM   1051  H   THR A  65      20.496  29.882  -1.918  1.00  0.66           H  
ATOM   1052  HA  THR A  65      21.055  31.474  -4.397  1.00  0.66           H  
ATOM   1053  HB  THR A  65      23.336  30.544  -4.492  1.00  0.66           H  
ATOM   1054  HG1 THR A  65      23.084  28.561  -3.364  1.00  0.66           H  
ATOM   1055 1HG2 THR A  65      24.329  31.732  -2.573  1.00  0.66           H  
ATOM   1056 2HG2 THR A  65      23.005  32.686  -3.287  1.00  0.66           H  
ATOM   1057 3HG2 THR A  65      22.744  31.791  -1.772  1.00  0.66           H  
ATOM   1058  N   ASP A  66      20.480  28.335  -3.916  1.00  0.65           N  
ATOM   1059  CA  ASP A  66      20.228  27.028  -4.485  1.00  0.65           C  
ATOM   1060  C   ASP A  66      18.727  26.756  -4.647  1.00  0.65           C  
ATOM   1061  O   ASP A  66      17.896  27.519  -4.151  1.00  0.65           O  
ATOM   1062  CB  ASP A  66      20.821  25.987  -3.573  1.00  0.65           C  
ATOM   1063  CG  ASP A  66      22.323  26.134  -3.291  1.00  0.65           C  
ATOM   1064  OD1 ASP A  66      23.062  26.823  -4.037  1.00  0.65           O  
ATOM   1065  OD2 ASP A  66      22.733  25.545  -2.283  1.00  0.65           O  
ATOM   1066  H   ASP A  66      20.351  28.435  -2.913  1.00  0.65           H  
ATOM   1067  HA  ASP A  66      20.699  26.968  -5.467  1.00  0.65           H  
ATOM   1068 1HB  ASP A  66      20.279  25.996  -2.642  1.00  0.65           H  
ATOM   1069 2HB  ASP A  66      20.678  25.068  -4.049  1.00  0.65           H  
ATOM   1070  N   ASN A  67      18.370  25.661  -5.327  1.00  0.64           N  
ATOM   1071  CA  ASN A  67      16.953  25.309  -5.455  1.00  0.64           C  
ATOM   1072  C   ASN A  67      16.698  23.805  -5.618  1.00  0.64           C  
ATOM   1073  O   ASN A  67      17.199  23.154  -6.543  1.00  0.64           O  
ATOM   1074  CB  ASN A  67      16.323  26.112  -6.576  1.00  0.64           C  
ATOM   1075  CG  ASN A  67      14.809  25.971  -6.690  1.00  0.64           C  
ATOM   1076  OD1 ASN A  67      14.241  25.046  -7.295  1.00  0.64           O  
ATOM   1077  ND2 ASN A  67      14.129  26.918  -6.089  1.00  0.64           N  
ATOM   1078  H   ASN A  67      19.096  25.089  -5.756  1.00  0.64           H  
ATOM   1079  HA  ASN A  67      16.456  25.603  -4.529  1.00  0.64           H  
ATOM   1080 1HB  ASN A  67      16.560  27.169  -6.442  1.00  0.64           H  
ATOM   1081 2HB  ASN A  67      16.767  25.802  -7.522  1.00  0.64           H  
ATOM   1082 1HD2 ASN A  67      13.130  26.904  -6.107  1.00  0.64           H  
ATOM   1083 2HD2 ASN A  67      14.611  27.652  -5.607  1.00  0.64           H  
ATOM   1084  N   LEU A  68      15.928  23.259  -4.670  1.00  0.65           N  
ATOM   1085  CA  LEU A  68      15.569  21.840  -4.622  1.00  0.65           C  
ATOM   1086  C   LEU A  68      14.138  21.611  -5.075  1.00  0.65           C  
ATOM   1087  O   LEU A  68      13.216  22.255  -4.568  1.00  0.65           O  
ATOM   1088  CB  LEU A  68      15.663  21.311  -3.196  1.00  0.65           C  
ATOM   1089  CG  LEU A  68      15.304  19.852  -2.975  1.00  0.65           C  
ATOM   1090  CD1 LEU A  68      16.364  18.986  -3.621  1.00  0.65           C  
ATOM   1091  CD2 LEU A  68      15.160  19.593  -1.489  1.00  0.65           C  
ATOM   1092  H   LEU A  68      15.563  23.865  -3.947  1.00  0.65           H  
ATOM   1093  HA  LEU A  68      16.238  21.282  -5.274  1.00  0.65           H  
ATOM   1094 1HB  LEU A  68      16.650  21.457  -2.867  1.00  0.65           H  
ATOM   1095 2HB  LEU A  68      15.006  21.906  -2.565  1.00  0.65           H  
ATOM   1096  HG  LEU A  68      14.357  19.628  -3.458  1.00  0.65           H  
ATOM   1097 1HD1 LEU A  68      16.108  17.961  -3.473  1.00  0.65           H  
ATOM   1098 2HD1 LEU A  68      16.411  19.201  -4.684  1.00  0.65           H  
ATOM   1099 3HD1 LEU A  68      17.332  19.185  -3.169  1.00  0.65           H  
ATOM   1100 1HD2 LEU A  68      14.894  18.559  -1.321  1.00  0.65           H  
ATOM   1101 2HD2 LEU A  68      16.083  19.812  -0.999  1.00  0.65           H  
ATOM   1102 3HD2 LEU A  68      14.378  20.234  -1.084  1.00  0.65           H  
ATOM   1103  N   ARG A  69      13.943  20.681  -6.000  1.00  0.67           N  
ATOM   1104  CA  ARG A  69      12.605  20.361  -6.460  1.00  0.67           C  
ATOM   1105  C   ARG A  69      12.353  18.867  -6.377  1.00  0.67           C  
ATOM   1106  O   ARG A  69      13.139  18.061  -6.880  1.00  0.67           O  
ATOM   1107  CB  ARG A  69      12.415  20.834  -7.888  1.00  0.67           C  
ATOM   1108  CG  ARG A  69      12.645  22.327  -8.053  1.00  0.67           C  
ATOM   1109  CD  ARG A  69      12.428  22.827  -9.427  1.00  0.67           C  
ATOM   1110  NE  ARG A  69      13.362  22.268 -10.397  1.00  0.67           N  
ATOM   1111  CZ  ARG A  69      14.639  22.695 -10.585  1.00  0.67           C  
ATOM   1112  NH1 ARG A  69      15.169  23.645  -9.849  1.00  0.67           N  
ATOM   1113  NH2 ARG A  69      15.396  22.167 -11.524  1.00  0.67           N  
ATOM   1114  H   ARG A  69      14.749  20.207  -6.401  1.00  0.67           H  
ATOM   1115  HA  ARG A  69      11.881  20.870  -5.824  1.00  0.67           H  
ATOM   1116 1HB  ARG A  69      13.103  20.309  -8.548  1.00  0.67           H  
ATOM   1117 2HB  ARG A  69      11.401  20.612  -8.214  1.00  0.67           H  
ATOM   1118 1HG  ARG A  69      11.990  22.876  -7.377  1.00  0.67           H  
ATOM   1119 2HG  ARG A  69      13.682  22.546  -7.799  1.00  0.67           H  
ATOM   1120 1HD  ARG A  69      11.418  22.576  -9.744  1.00  0.67           H  
ATOM   1121 2HD  ARG A  69      12.547  23.911  -9.429  1.00  0.67           H  
ATOM   1122  HE  ARG A  69      13.022  21.530 -11.000  1.00  0.67           H  
ATOM   1123 1HH1 ARG A  69      14.651  24.082  -9.083  1.00  0.67           H  
ATOM   1124 2HH1 ARG A  69      16.148  23.909 -10.052  1.00  0.67           H  
ATOM   1125 1HH2 ARG A  69      15.050  21.432 -12.118  1.00  0.67           H  
ATOM   1126 2HH2 ARG A  69      16.367  22.523 -11.625  1.00  0.67           H  
ATOM   1127  N   ILE A  70      11.265  18.493  -5.713  1.00  0.72           N  
ATOM   1128  CA  ILE A  70      10.932  17.083  -5.579  1.00  0.72           C  
ATOM   1129  C   ILE A  70       9.568  16.789  -6.169  1.00  0.72           C  
ATOM   1130  O   ILE A  70       8.592  17.492  -5.898  1.00  0.72           O  
ATOM   1131  CB  ILE A  70      11.030  16.577  -4.124  1.00  0.72           C  
ATOM   1132  CG1 ILE A  70      12.471  16.754  -3.618  1.00  0.72           C  
ATOM   1133  CG2 ILE A  70      10.669  15.109  -4.076  1.00  0.72           C  
ATOM   1134  CD1 ILE A  70      12.675  16.413  -2.163  1.00  0.72           C  
ATOM   1135  H   ILE A  70      10.658  19.191  -5.308  1.00  0.72           H  
ATOM   1136  HA  ILE A  70      11.655  16.511  -6.146  1.00  0.72           H  
ATOM   1137  HB  ILE A  70      10.364  17.145  -3.474  1.00  0.72           H  
ATOM   1138 1HG1 ILE A  70      13.097  16.139  -4.214  1.00  0.72           H  
ATOM   1139 2HG1 ILE A  70      12.773  17.784  -3.760  1.00  0.72           H  
ATOM   1140 1HG2 ILE A  70      10.770  14.775  -3.062  1.00  0.72           H  
ATOM   1141 2HG2 ILE A  70       9.645  14.957  -4.409  1.00  0.72           H  
ATOM   1142 3HG2 ILE A  70      11.345  14.550  -4.721  1.00  0.72           H  
ATOM   1143 1HD1 ILE A  70      13.717  16.559  -1.901  1.00  0.72           H  
ATOM   1144 2HD1 ILE A  70      12.050  17.061  -1.552  1.00  0.72           H  
ATOM   1145 3HD1 ILE A  70      12.401  15.373  -1.987  1.00  0.72           H  
ATOM   1146  N   TYR A  71       9.517  15.748  -6.991  1.00  0.80           N  
ATOM   1147  CA  TYR A  71       8.294  15.365  -7.664  1.00  0.80           C  
ATOM   1148  C   TYR A  71       7.899  13.960  -7.235  1.00  0.80           C  
ATOM   1149  O   TYR A  71       8.758  13.087  -7.121  1.00  0.80           O  
ATOM   1150  CB  TYR A  71       8.570  15.379  -9.164  1.00  0.80           C  
ATOM   1151  CG  TYR A  71       9.089  16.710  -9.655  1.00  0.80           C  
ATOM   1152  CD1 TYR A  71      10.468  16.958  -9.603  1.00  0.80           C  
ATOM   1153  CD2 TYR A  71       8.231  17.674 -10.143  1.00  0.80           C  
ATOM   1154  CE1 TYR A  71      10.973  18.159 -10.042  1.00  0.80           C  
ATOM   1155  CE2 TYR A  71       8.740  18.881 -10.585  1.00  0.80           C  
ATOM   1156  CZ  TYR A  71      10.102  19.125 -10.537  1.00  0.80           C  
ATOM   1157  OH  TYR A  71      10.591  20.328 -10.988  1.00  0.80           O  
ATOM   1158  H   TYR A  71      10.376  15.232  -7.169  1.00  0.80           H  
ATOM   1159  HA  TYR A  71       7.494  16.056  -7.400  1.00  0.80           H  
ATOM   1160 1HB  TYR A  71       9.313  14.617  -9.401  1.00  0.80           H  
ATOM   1161 2HB  TYR A  71       7.660  15.134  -9.710  1.00  0.80           H  
ATOM   1162  HD1 TYR A  71      11.145  16.195  -9.215  1.00  0.80           H  
ATOM   1163  HD2 TYR A  71       7.159  17.483 -10.182  1.00  0.80           H  
ATOM   1164  HE1 TYR A  71      12.047  18.347 -10.001  1.00  0.80           H  
ATOM   1165  HE2 TYR A  71       8.066  19.644 -10.975  1.00  0.80           H  
ATOM   1166  HH  TYR A  71       9.865  20.847 -11.349  1.00  0.80           H  
ATOM   1167  N   SER A  72       6.602  13.720  -7.055  1.00  0.92           N  
ATOM   1168  CA  SER A  72       6.121  12.379  -6.707  1.00  0.92           C  
ATOM   1169  C   SER A  72       5.481  11.733  -7.923  1.00  0.92           C  
ATOM   1170  O   SER A  72       4.617  12.334  -8.565  1.00  0.92           O  
ATOM   1171  CB  SER A  72       5.127  12.444  -5.567  1.00  0.92           C  
ATOM   1172  OG  SER A  72       5.730  12.917  -4.392  1.00  0.92           O  
ATOM   1173  H   SER A  72       5.937  14.475  -7.158  1.00  0.92           H  
ATOM   1174  HA  SER A  72       6.966  11.760  -6.406  1.00  0.92           H  
ATOM   1175 1HB  SER A  72       4.298  13.093  -5.843  1.00  0.92           H  
ATOM   1176 2HB  SER A  72       4.720  11.448  -5.392  1.00  0.92           H  
ATOM   1177  HG  SER A  72       6.429  12.293  -4.181  1.00  0.92           H  
ATOM   1178  N   LEU A  73       5.933  10.529  -8.264  1.00  1.06           N  
ATOM   1179  CA  LEU A  73       5.447   9.854  -9.454  1.00  1.06           C  
ATOM   1180  C   LEU A  73       4.910   8.450  -9.214  1.00  1.06           C  
ATOM   1181  O   LEU A  73       5.448   7.679  -8.419  1.00  1.06           O  
ATOM   1182  CB  LEU A  73       6.600   9.720 -10.449  1.00  1.06           C  
ATOM   1183  CG  LEU A  73       7.202  10.995 -10.961  1.00  1.06           C  
ATOM   1184  CD1 LEU A  73       8.338  11.406 -10.034  1.00  1.06           C  
ATOM   1185  CD2 LEU A  73       7.691  10.762 -12.366  1.00  1.06           C  
ATOM   1186  H   LEU A  73       6.644  10.071  -7.697  1.00  1.06           H  
ATOM   1187  HA  LEU A  73       4.651  10.454  -9.892  1.00  1.06           H  
ATOM   1188 1HB  LEU A  73       7.385   9.153  -9.971  1.00  1.06           H  
ATOM   1189 2HB  LEU A  73       6.247   9.146 -11.307  1.00  1.06           H  
ATOM   1190  HG  LEU A  73       6.452  11.787 -10.960  1.00  1.06           H  
ATOM   1191 1HD1 LEU A  73       8.792  12.327 -10.387  1.00  1.06           H  
ATOM   1192 2HD1 LEU A  73       7.980  11.552  -9.037  1.00  1.06           H  
ATOM   1193 3HD1 LEU A  73       9.067  10.618 -10.026  1.00  1.06           H  
ATOM   1194 1HD2 LEU A  73       8.130  11.678 -12.757  1.00  1.06           H  
ATOM   1195 2HD2 LEU A  73       8.437   9.978 -12.359  1.00  1.06           H  
ATOM   1196 3HD2 LEU A  73       6.852  10.460 -12.999  1.00  1.06           H  
ATOM   1197  N   ASP A  74       3.860   8.091  -9.939  1.00  1.21           N  
ATOM   1198  CA  ASP A  74       3.447   6.698  -9.960  1.00  1.21           C  
ATOM   1199  C   ASP A  74       4.547   5.950 -10.682  1.00  1.21           C  
ATOM   1200  O   ASP A  74       5.040   6.451 -11.702  1.00  1.21           O  
ATOM   1201  CB  ASP A  74       2.122   6.441 -10.664  1.00  1.21           C  
ATOM   1202  CG  ASP A  74       1.660   4.993 -10.422  1.00  1.21           C  
ATOM   1203  OD1 ASP A  74       2.059   4.103 -11.157  1.00  1.21           O  
ATOM   1204  OD2 ASP A  74       0.913   4.790  -9.498  1.00  1.21           O  
ATOM   1205  H   ASP A  74       3.399   8.773 -10.528  1.00  1.21           H  
ATOM   1206  HA  ASP A  74       3.380   6.323  -8.938  1.00  1.21           H  
ATOM   1207 1HB  ASP A  74       1.362   7.124 -10.285  1.00  1.21           H  
ATOM   1208 2HB  ASP A  74       2.225   6.615 -11.732  1.00  1.21           H  
ATOM   1209  N   ALA A  75       4.870   4.743 -10.231  1.00  1.33           N  
ATOM   1210  CA  ALA A  75       5.908   3.944 -10.873  1.00  1.33           C  
ATOM   1211  C   ALA A  75       5.638   3.755 -12.368  1.00  1.33           C  
ATOM   1212  O   ALA A  75       6.576   3.606 -13.150  1.00  1.33           O  
ATOM   1213  CB  ALA A  75       6.004   2.588 -10.208  1.00  1.33           C  
ATOM   1214  H   ALA A  75       4.395   4.381  -9.415  1.00  1.33           H  
ATOM   1215  HA  ALA A  75       6.856   4.468 -10.759  1.00  1.33           H  
ATOM   1216 1HB  ALA A  75       6.798   2.009 -10.677  1.00  1.33           H  
ATOM   1217 2HB  ALA A  75       6.223   2.716  -9.149  1.00  1.33           H  
ATOM   1218 3HB  ALA A  75       5.053   2.065 -10.324  1.00  1.33           H  
ATOM   1219  N   ILE A  76       4.369   3.698 -12.778  1.00  1.41           N  
ATOM   1220  CA  ILE A  76       4.077   3.539 -14.191  1.00  1.41           C  
ATOM   1221  C   ILE A  76       4.473   4.785 -14.973  1.00  1.41           C  
ATOM   1222  O   ILE A  76       5.105   4.696 -16.029  1.00  1.41           O  
ATOM   1223  CB  ILE A  76       2.592   3.247 -14.448  1.00  1.41           C  
ATOM   1224  CG1 ILE A  76       2.221   1.877 -13.891  1.00  1.41           C  
ATOM   1225  CG2 ILE A  76       2.293   3.337 -15.943  1.00  1.41           C  
ATOM   1226  CD1 ILE A  76       0.735   1.629 -13.864  1.00  1.41           C  
ATOM   1227  H   ILE A  76       3.593   3.814 -12.114  1.00  1.41           H  
ATOM   1228  HA  ILE A  76       4.660   2.699 -14.570  1.00  1.41           H  
ATOM   1229  HB  ILE A  76       1.988   3.983 -13.910  1.00  1.41           H  
ATOM   1230 1HG1 ILE A  76       2.695   1.107 -14.496  1.00  1.41           H  
ATOM   1231 2HG1 ILE A  76       2.598   1.802 -12.867  1.00  1.41           H  
ATOM   1232 1HG2 ILE A  76       1.235   3.144 -16.112  1.00  1.41           H  
ATOM   1233 2HG2 ILE A  76       2.543   4.330 -16.303  1.00  1.41           H  
ATOM   1234 3HG2 ILE A  76       2.888   2.596 -16.478  1.00  1.41           H  
ATOM   1235 1HD1 ILE A  76       0.538   0.641 -13.451  1.00  1.41           H  
ATOM   1236 2HD1 ILE A  76       0.258   2.389 -13.238  1.00  1.41           H  
ATOM   1237 3HD1 ILE A  76       0.337   1.686 -14.875  1.00  1.41           H  
ATOM   1238  N   SER A  77       4.123   5.968 -14.443  1.00  1.43           N  
ATOM   1239  CA  SER A  77       4.414   7.223 -15.142  1.00  1.43           C  
ATOM   1240  C   SER A  77       5.910   7.457 -15.287  1.00  1.43           C  
ATOM   1241  O   SER A  77       6.353   8.115 -16.223  1.00  1.43           O  
ATOM   1242  CB  SER A  77       3.802   8.406 -14.419  1.00  1.43           C  
ATOM   1243  OG  SER A  77       4.455   8.663 -13.206  1.00  1.43           O  
ATOM   1244  H   SER A  77       3.652   5.986 -13.548  1.00  1.43           H  
ATOM   1245  HA  SER A  77       3.982   7.165 -16.140  1.00  1.43           H  
ATOM   1246 1HB  SER A  77       3.846   9.289 -15.054  1.00  1.43           H  
ATOM   1247 2HB  SER A  77       2.752   8.195 -14.224  1.00  1.43           H  
ATOM   1248  HG  SER A  77       4.627   7.789 -12.792  1.00  1.43           H  
ATOM   1249  N   VAL A  78       6.701   6.829 -14.433  1.00  1.42           N  
ATOM   1250  CA  VAL A  78       8.144   6.974 -14.506  1.00  1.42           C  
ATOM   1251  C   VAL A  78       8.650   6.466 -15.857  1.00  1.42           C  
ATOM   1252  O   VAL A  78       9.582   7.021 -16.439  1.00  1.42           O  
ATOM   1253  CB  VAL A  78       8.834   6.188 -13.401  1.00  1.42           C  
ATOM   1254  CG1 VAL A  78      10.310   6.253 -13.593  1.00  1.42           C  
ATOM   1255  CG2 VAL A  78       8.426   6.713 -12.095  1.00  1.42           C  
ATOM   1256  H   VAL A  78       6.276   6.307 -13.666  1.00  1.42           H  
ATOM   1257  HA  VAL A  78       8.393   8.028 -14.400  1.00  1.42           H  
ATOM   1258  HB  VAL A  78       8.542   5.143 -13.478  1.00  1.42           H  
ATOM   1259 1HG1 VAL A  78      10.796   5.671 -12.820  1.00  1.42           H  
ATOM   1260 2HG1 VAL A  78      10.560   5.849 -14.570  1.00  1.42           H  
ATOM   1261 3HG1 VAL A  78      10.647   7.284 -13.530  1.00  1.42           H  
ATOM   1262 1HG2 VAL A  78       8.899   6.118 -11.335  1.00  1.42           H  
ATOM   1263 2HG2 VAL A  78       8.721   7.745 -12.004  1.00  1.42           H  
ATOM   1264 3HG2 VAL A  78       7.368   6.636 -11.997  1.00  1.42           H  
ATOM   1265  N   SER A  79       8.032   5.398 -16.366  1.00  1.40           N  
ATOM   1266  CA  SER A  79       8.457   4.781 -17.614  1.00  1.40           C  
ATOM   1267  C   SER A  79       8.107   5.640 -18.831  1.00  1.40           C  
ATOM   1268  O   SER A  79       8.508   5.328 -19.953  1.00  1.40           O  
ATOM   1269  CB  SER A  79       7.852   3.393 -17.764  1.00  1.40           C  
ATOM   1270  OG  SER A  79       6.467   3.438 -17.990  1.00  1.40           O  
ATOM   1271  H   SER A  79       7.212   5.017 -15.894  1.00  1.40           H  
ATOM   1272  HA  SER A  79       9.540   4.680 -17.584  1.00  1.40           H  
ATOM   1273 1HB  SER A  79       8.342   2.870 -18.583  1.00  1.40           H  
ATOM   1274 2HB  SER A  79       8.045   2.828 -16.854  1.00  1.40           H  
ATOM   1275  HG  SER A  79       6.088   4.012 -17.289  1.00  1.40           H  
ATOM   1276  N   LYS A  80       7.310   6.692 -18.627  1.00  1.42           N  
ATOM   1277  CA  LYS A  80       6.905   7.577 -19.700  1.00  1.42           C  
ATOM   1278  C   LYS A  80       7.860   8.768 -19.817  1.00  1.42           C  
ATOM   1279  O   LYS A  80       7.686   9.633 -20.680  1.00  1.42           O  
ATOM   1280  CB  LYS A  80       5.473   8.061 -19.467  1.00  1.42           C  
ATOM   1281  CG  LYS A  80       4.432   6.935 -19.498  1.00  1.42           C  
ATOM   1282  CD  LYS A  80       3.014   7.458 -19.300  1.00  1.42           C  
ATOM   1283  CE  LYS A  80       1.999   6.317 -19.329  1.00  1.42           C  
ATOM   1284  NZ  LYS A  80       0.602   6.804 -19.130  1.00  1.42           N  
ATOM   1285  H   LYS A  80       6.998   6.930 -17.690  1.00  1.42           H  
ATOM   1286  HA  LYS A  80       6.940   7.027 -20.640  1.00  1.42           H  
ATOM   1287 1HB  LYS A  80       5.409   8.556 -18.501  1.00  1.42           H  
ATOM   1288 2HB  LYS A  80       5.206   8.792 -20.229  1.00  1.42           H  
ATOM   1289 1HG  LYS A  80       4.493   6.410 -20.450  1.00  1.42           H  
ATOM   1290 2HG  LYS A  80       4.659   6.224 -18.697  1.00  1.42           H  
ATOM   1291 1HD  LYS A  80       2.946   7.972 -18.341  1.00  1.42           H  
ATOM   1292 2HD  LYS A  80       2.774   8.167 -20.091  1.00  1.42           H  
ATOM   1293 1HE  LYS A  80       2.061   5.810 -20.291  1.00  1.42           H  
ATOM   1294 2HE  LYS A  80       2.242   5.606 -18.538  1.00  1.42           H  
ATOM   1295 1HZ  LYS A  80      -0.035   6.020 -19.156  1.00  1.42           H  
ATOM   1296 2HZ  LYS A  80       0.529   7.266 -18.235  1.00  1.42           H  
ATOM   1297 3HZ  LYS A  80       0.364   7.456 -19.864  1.00  1.42           H  
ATOM   1298  N   ILE A  81       8.871   8.830 -18.946  1.00  1.51           N  
ATOM   1299  CA  ILE A  81       9.805   9.944 -18.980  1.00  1.51           C  
ATOM   1300  C   ILE A  81      10.786   9.851 -20.135  1.00  1.51           C  
ATOM   1301  O   ILE A  81      11.474   8.845 -20.313  1.00  1.51           O  
ATOM   1302  CB  ILE A  81      10.605  10.023 -17.667  1.00  1.51           C  
ATOM   1303  CG1 ILE A  81       9.665  10.318 -16.505  1.00  1.51           C  
ATOM   1304  CG2 ILE A  81      11.727  11.067 -17.765  1.00  1.51           C  
ATOM   1305  CD1 ILE A  81      10.323  10.159 -15.174  1.00  1.51           C  
ATOM   1306  H   ILE A  81       9.001   8.106 -18.237  1.00  1.51           H  
ATOM   1307  HA  ILE A  81       9.233  10.864 -19.091  1.00  1.51           H  
ATOM   1308  HB  ILE A  81      11.046   9.045 -17.468  1.00  1.51           H  
ATOM   1309 1HG1 ILE A  81       9.297  11.338 -16.594  1.00  1.51           H  
ATOM   1310 2HG1 ILE A  81       8.812   9.635 -16.553  1.00  1.51           H  
ATOM   1311 1HG2 ILE A  81      12.286  11.086 -16.830  1.00  1.51           H  
ATOM   1312 2HG2 ILE A  81      12.402  10.807 -18.580  1.00  1.51           H  
ATOM   1313 3HG2 ILE A  81      11.300  12.051 -17.954  1.00  1.51           H  
ATOM   1314 1HD1 ILE A  81       9.612  10.376 -14.399  1.00  1.51           H  
ATOM   1315 2HD1 ILE A  81      10.677   9.134 -15.070  1.00  1.51           H  
ATOM   1316 3HD1 ILE A  81      11.166  10.843 -15.099  1.00  1.51           H  
ATOM   1317  N   LYS A  82      10.863  10.924 -20.909  1.00  1.66           N  
ATOM   1318  CA  LYS A  82      11.795  10.999 -22.019  1.00  1.66           C  
ATOM   1319  C   LYS A  82      13.011  11.774 -21.557  1.00  1.66           C  
ATOM   1320  O   LYS A  82      12.883  12.708 -20.763  1.00  1.66           O  
ATOM   1321  CB  LYS A  82      11.150  11.682 -23.223  1.00  1.66           C  
ATOM   1322  CG  LYS A  82       9.974  10.922 -23.821  1.00  1.66           C  
ATOM   1323  CD  LYS A  82       9.383  11.661 -25.019  1.00  1.66           C  
ATOM   1324  CE  LYS A  82       8.193  10.903 -25.603  1.00  1.66           C  
ATOM   1325  NZ  LYS A  82       7.585  11.622 -26.762  1.00  1.66           N  
ATOM   1326  H   LYS A  82      10.254  11.706 -20.719  1.00  1.66           H  
ATOM   1327  HA  LYS A  82      12.111   9.994 -22.298  1.00  1.66           H  
ATOM   1328 1HB  LYS A  82      10.785  12.661 -22.926  1.00  1.66           H  
ATOM   1329 2HB  LYS A  82      11.899  11.831 -24.004  1.00  1.66           H  
ATOM   1330 1HG  LYS A  82      10.308   9.936 -24.141  1.00  1.66           H  
ATOM   1331 2HG  LYS A  82       9.199  10.793 -23.060  1.00  1.66           H  
ATOM   1332 1HD  LYS A  82       9.054  12.652 -24.706  1.00  1.66           H  
ATOM   1333 2HD  LYS A  82      10.147  11.777 -25.789  1.00  1.66           H  
ATOM   1334 1HE  LYS A  82       8.524   9.920 -25.933  1.00  1.66           H  
ATOM   1335 2HE  LYS A  82       7.436  10.780 -24.828  1.00  1.66           H  
ATOM   1336 1HZ  LYS A  82       6.804  11.089 -27.116  1.00  1.66           H  
ATOM   1337 2HZ  LYS A  82       7.263  12.533 -26.464  1.00  1.66           H  
ATOM   1338 3HZ  LYS A  82       8.275  11.732 -27.492  1.00  1.66           H  
ATOM   1339  N   GLN A  83      14.180  11.419 -22.066  1.00  1.90           N  
ATOM   1340  CA  GLN A  83      15.385  12.156 -21.726  1.00  1.90           C  
ATOM   1341  C   GLN A  83      15.945  12.841 -22.959  1.00  1.90           C  
ATOM   1342  O   GLN A  83      15.871  12.305 -24.065  1.00  1.90           O  
ATOM   1343  CB  GLN A  83      16.437  11.240 -21.091  1.00  1.90           C  
ATOM   1344  CG  GLN A  83      16.040  10.633 -19.727  1.00  1.90           C  
ATOM   1345  CD  GLN A  83      17.200   9.839 -19.085  1.00  1.90           C  
ATOM   1346  OE1 GLN A  83      18.189   9.540 -19.767  1.00  1.90           O  
ATOM   1347  NE2 GLN A  83      17.075   9.507 -17.790  1.00  1.90           N  
ATOM   1348  H   GLN A  83      14.233  10.637 -22.703  1.00  1.90           H  
ATOM   1349  HA  GLN A  83      15.134  12.933 -21.004  1.00  1.90           H  
ATOM   1350 1HB  GLN A  83      16.657  10.417 -21.772  1.00  1.90           H  
ATOM   1351 2HB  GLN A  83      17.365  11.802 -20.955  1.00  1.90           H  
ATOM   1352 1HG  GLN A  83      15.753  11.439 -19.051  1.00  1.90           H  
ATOM   1353 2HG  GLN A  83      15.195   9.951 -19.869  1.00  1.90           H  
ATOM   1354 1HE2 GLN A  83      17.809   8.963 -17.306  1.00  1.90           H  
ATOM   1355 2HE2 GLN A  83      16.254   9.770 -17.280  1.00  1.90           H  
ATOM   1356  N   PHE A  84      16.497  14.030 -22.753  1.00  2.21           N  
ATOM   1357  CA  PHE A  84      17.049  14.838 -23.830  1.00  2.21           C  
ATOM   1358  C   PHE A  84      18.450  15.314 -23.471  1.00  2.21           C  
ATOM   1359  O   PHE A  84      18.794  15.401 -22.294  1.00  2.21           O  
ATOM   1360  CB  PHE A  84      16.133  16.039 -24.067  1.00  2.21           C  
ATOM   1361  CG  PHE A  84      14.711  15.624 -24.367  1.00  2.21           C  
ATOM   1362  CD1 PHE A  84      13.800  15.456 -23.324  1.00  2.21           C  
ATOM   1363  CD2 PHE A  84      14.283  15.382 -25.658  1.00  2.21           C  
ATOM   1364  CE1 PHE A  84      12.507  15.062 -23.571  1.00  2.21           C  
ATOM   1365  CE2 PHE A  84      12.982  14.985 -25.906  1.00  2.21           C  
ATOM   1366  CZ  PHE A  84      12.095  14.827 -24.862  1.00  2.21           C  
ATOM   1367  H   PHE A  84      16.518  14.398 -21.814  1.00  2.21           H  
ATOM   1368  HA  PHE A  84      17.106  14.235 -24.736  1.00  2.21           H  
ATOM   1369 1HB  PHE A  84      16.131  16.678 -23.187  1.00  2.21           H  
ATOM   1370 2HB  PHE A  84      16.507  16.627 -24.904  1.00  2.21           H  
ATOM   1371  HD1 PHE A  84      14.123  15.637 -22.298  1.00  2.21           H  
ATOM   1372  HD2 PHE A  84      14.984  15.503 -26.484  1.00  2.21           H  
ATOM   1373  HE1 PHE A  84      11.812  14.935 -22.740  1.00  2.21           H  
ATOM   1374  HE2 PHE A  84      12.657  14.795 -26.928  1.00  2.21           H  
ATOM   1375  HZ  PHE A  84      11.073  14.514 -25.057  1.00  2.21           H  
ATOM   1376  N   GLY A  85      19.247  15.662 -24.474  1.00  2.59           N  
ATOM   1377  CA  GLY A  85      20.596  16.166 -24.222  1.00  2.59           C  
ATOM   1378  C   GLY A  85      21.505  15.109 -23.599  1.00  2.59           C  
ATOM   1379  O   GLY A  85      21.695  14.038 -24.181  1.00  2.59           O  
ATOM   1380  H   GLY A  85      18.921  15.568 -25.424  1.00  2.59           H  
ATOM   1381 1HA  GLY A  85      21.031  16.515 -25.158  1.00  2.59           H  
ATOM   1382 2HA  GLY A  85      20.538  17.029 -23.559  1.00  2.59           H  
ATOM   1383  N   VAL A  86      22.090  15.422 -22.444  1.00  3.05           N  
ATOM   1384  CA  VAL A  86      23.006  14.504 -21.768  1.00  3.05           C  
ATOM   1385  C   VAL A  86      22.495  14.029 -20.412  1.00  3.05           C  
ATOM   1386  O   VAL A  86      22.088  14.836 -19.569  1.00  3.05           O  
ATOM   1387  CB  VAL A  86      24.383  15.172 -21.586  1.00  3.05           C  
ATOM   1388  CG1 VAL A  86      25.331  14.242 -20.824  1.00  3.05           C  
ATOM   1389  CG2 VAL A  86      24.956  15.512 -22.957  1.00  3.05           C  
ATOM   1390  H   VAL A  86      21.880  16.312 -22.018  1.00  3.05           H  
ATOM   1391  HA  VAL A  86      23.137  13.627 -22.402  1.00  3.05           H  
ATOM   1392  HB  VAL A  86      24.269  16.083 -20.999  1.00  3.05           H  
ATOM   1393 1HG1 VAL A  86      26.296  14.730 -20.701  1.00  3.05           H  
ATOM   1394 2HG1 VAL A  86      24.920  14.015 -19.841  1.00  3.05           H  
ATOM   1395 3HG1 VAL A  86      25.461  13.316 -21.384  1.00  3.05           H  
ATOM   1396 1HG2 VAL A  86      25.926  15.992 -22.835  1.00  3.05           H  
ATOM   1397 2HG2 VAL A  86      25.072  14.596 -23.538  1.00  3.05           H  
ATOM   1398 3HG2 VAL A  86      24.284  16.188 -23.480  1.00  3.05           H  
ATOM   1399  N   SER A  87      22.564  12.715 -20.218  1.00  3.57           N  
ATOM   1400  CA  SER A  87      22.151  12.014 -19.009  1.00  3.57           C  
ATOM   1401  C   SER A  87      23.067  10.817 -18.815  1.00  3.57           C  
ATOM   1402  O   SER A  87      23.761  10.423 -19.754  1.00  3.57           O  
ATOM   1403  CB  SER A  87      20.717  11.556 -19.140  1.00  3.57           C  
ATOM   1404  OG  SER A  87      20.585  10.626 -20.184  1.00  3.57           O  
ATOM   1405  H   SER A  87      22.922  12.158 -20.982  1.00  3.57           H  
ATOM   1406  HA  SER A  87      22.251  12.676 -18.149  1.00  3.57           H  
ATOM   1407 1HB  SER A  87      20.401  11.097 -18.200  1.00  3.57           H  
ATOM   1408 2HB  SER A  87      20.066  12.412 -19.321  1.00  3.57           H  
ATOM   1409  HG  SER A  87      19.725  10.182 -20.039  1.00  3.57           H  
ATOM   1410  N   ASN A  88      23.087  10.239 -17.613  1.00  4.17           N  
ATOM   1411  CA  ASN A  88      23.949   9.087 -17.378  1.00  4.17           C  
ATOM   1412  C   ASN A  88      23.185   7.768 -17.278  1.00  4.17           C  
ATOM   1413  O   ASN A  88      23.613   6.755 -17.837  1.00  4.17           O  
ATOM   1414  CB  ASN A  88      24.746   9.306 -16.108  1.00  4.17           C  
ATOM   1415  CG  ASN A  88      25.679  10.487 -16.211  1.00  4.17           C  
ATOM   1416  OD1 ASN A  88      25.612  11.419 -15.394  1.00  4.17           O  
ATOM   1417  ND2 ASN A  88      26.540  10.470 -17.197  1.00  4.17           N  
ATOM   1418  H   ASN A  88      22.499  10.574 -16.854  1.00  4.17           H  
ATOM   1419  HA  ASN A  88      24.641   8.994 -18.216  1.00  4.17           H  
ATOM   1420 1HB  ASN A  88      24.060   9.462 -15.274  1.00  4.17           H  
ATOM   1421 2HB  ASN A  88      25.329   8.411 -15.887  1.00  4.17           H  
ATOM   1422 1HD2 ASN A  88      27.182  11.228 -17.317  1.00  4.17           H  
ATOM   1423 2HD2 ASN A  88      26.554   9.698 -17.835  1.00  4.17           H  
ATOM   1424  N   ILE A  89      22.065   7.776 -16.552  1.00  4.82           N  
ATOM   1425  CA  ILE A  89      21.309   6.544 -16.331  1.00  4.82           C  
ATOM   1426  C   ILE A  89      19.824   6.631 -16.659  1.00  4.82           C  
ATOM   1427  O   ILE A  89      19.144   7.608 -16.324  1.00  4.82           O  
ATOM   1428  CB  ILE A  89      21.478   6.016 -14.887  1.00  4.82           C  
ATOM   1429  CG1 ILE A  89      22.946   5.692 -14.604  1.00  4.82           C  
ATOM   1430  CG2 ILE A  89      20.599   4.781 -14.637  1.00  4.82           C  
ATOM   1431  CD1 ILE A  89      23.201   5.335 -13.174  1.00  4.82           C  
ATOM   1432  H   ILE A  89      21.754   8.646 -16.122  1.00  4.82           H  
ATOM   1433  HA  ILE A  89      21.729   5.781 -16.985  1.00  4.82           H  
ATOM   1434  HB  ILE A  89      21.192   6.774 -14.199  1.00  4.82           H  
ATOM   1435 1HG1 ILE A  89      23.259   4.865 -15.239  1.00  4.82           H  
ATOM   1436 2HG1 ILE A  89      23.556   6.556 -14.830  1.00  4.82           H  
ATOM   1437 1HG2 ILE A  89      20.743   4.449 -13.621  1.00  4.82           H  
ATOM   1438 2HG2 ILE A  89      19.550   5.020 -14.780  1.00  4.82           H  
ATOM   1439 3HG2 ILE A  89      20.880   3.975 -15.316  1.00  4.82           H  
ATOM   1440 1HD1 ILE A  89      24.259   5.123 -13.034  1.00  4.82           H  
ATOM   1441 2HD1 ILE A  89      22.913   6.159 -12.535  1.00  4.82           H  
ATOM   1442 3HD1 ILE A  89      22.620   4.457 -12.914  1.00  4.82           H  
ATOM   1443  N   LEU A  90      19.357   5.603 -17.354  1.00  5.49           N  
ATOM   1444  CA  LEU A  90      17.956   5.412 -17.663  1.00  5.49           C  
ATOM   1445  C   LEU A  90      17.646   3.927 -17.565  1.00  5.49           C  
ATOM   1446  O   LEU A  90      18.223   3.121 -18.293  1.00  5.49           O  
ATOM   1447  CB  LEU A  90      17.611   5.964 -19.048  1.00  5.49           C  
ATOM   1448  CG  LEU A  90      16.156   5.755 -19.510  1.00  5.49           C  
ATOM   1449  CD1 LEU A  90      15.192   6.446 -18.552  1.00  5.49           C  
ATOM   1450  CD2 LEU A  90      15.996   6.332 -20.903  1.00  5.49           C  
ATOM   1451  H   LEU A  90      20.010   4.883 -17.629  1.00  5.49           H  
ATOM   1452  HA  LEU A  90      17.357   5.936 -16.919  1.00  5.49           H  
ATOM   1453 1HB  LEU A  90      17.819   7.023 -19.062  1.00  5.49           H  
ATOM   1454 2HB  LEU A  90      18.257   5.484 -19.779  1.00  5.49           H  
ATOM   1455  HG  LEU A  90      15.930   4.694 -19.533  1.00  5.49           H  
ATOM   1456 1HD1 LEU A  90      14.169   6.288 -18.898  1.00  5.49           H  
ATOM   1457 2HD1 LEU A  90      15.304   6.036 -17.553  1.00  5.49           H  
ATOM   1458 3HD1 LEU A  90      15.396   7.501 -18.529  1.00  5.49           H  
ATOM   1459 1HD2 LEU A  90      14.966   6.176 -21.236  1.00  5.49           H  
ATOM   1460 2HD2 LEU A  90      16.218   7.401 -20.886  1.00  5.49           H  
ATOM   1461 3HD2 LEU A  90      16.679   5.828 -21.584  1.00  5.49           H  
ATOM   1462  N   ASP A  91      16.726   3.573 -16.670  1.00  6.11           N  
ATOM   1463  CA  ASP A  91      16.353   2.179 -16.439  1.00  6.11           C  
ATOM   1464  C   ASP A  91      15.042   1.809 -17.129  1.00  6.11           C  
ATOM   1465  O   ASP A  91      14.453   0.767 -16.837  1.00  6.11           O  
ATOM   1466  CB  ASP A  91      16.230   1.904 -14.937  1.00  6.11           C  
ATOM   1467  CG  ASP A  91      17.568   2.009 -14.175  1.00  6.11           C  
ATOM   1468  OD1 ASP A  91      18.553   1.520 -14.664  1.00  6.11           O  
ATOM   1469  OD2 ASP A  91      17.572   2.586 -13.108  1.00  6.11           O  
ATOM   1470  H   ASP A  91      16.286   4.291 -16.111  1.00  6.11           H  
ATOM   1471  HA  ASP A  91      17.138   1.541 -16.845  1.00  6.11           H  
ATOM   1472 1HB  ASP A  91      15.523   2.609 -14.500  1.00  6.11           H  
ATOM   1473 2HB  ASP A  91      15.821   0.904 -14.789  1.00  6.11           H  
ATOM   1474  N   PHE A  92      14.587   2.686 -18.015  1.00  6.63           N  
ATOM   1475  CA  PHE A  92      13.326   2.502 -18.709  1.00  6.63           C  
ATOM   1476  C   PHE A  92      13.511   2.671 -20.215  1.00  6.63           C  
ATOM   1477  O   PHE A  92      13.902   1.728 -20.904  1.00  6.63           O  
ATOM   1478  OXT PHE A  92      13.141   3.707 -20.762  1.00  6.63           O  
ATOM   1479  CB  PHE A  92      12.306   3.516 -18.187  1.00  6.63           C  
ATOM   1480  CG  PHE A  92      12.090   3.409 -16.695  1.00  6.63           C  
ATOM   1481  CD1 PHE A  92      12.929   4.089 -15.819  1.00  6.63           C  
ATOM   1482  CD2 PHE A  92      11.093   2.613 -16.166  1.00  6.63           C  
ATOM   1483  CE1 PHE A  92      12.770   3.978 -14.455  1.00  6.63           C  
ATOM   1484  CE2 PHE A  92      10.927   2.501 -14.802  1.00  6.63           C  
ATOM   1485  CZ  PHE A  92      11.767   3.181 -13.945  1.00  6.63           C  
ATOM   1486  H   PHE A  92      15.141   3.504 -18.207  1.00  6.63           H  
ATOM   1487  HA  PHE A  92      12.958   1.492 -18.518  1.00  6.63           H  
ATOM   1488 1HB  PHE A  92      12.633   4.526 -18.415  1.00  6.63           H  
ATOM   1489 2HB  PHE A  92      11.348   3.363 -18.686  1.00  6.63           H  
ATOM   1490  HD1 PHE A  92      13.719   4.718 -16.219  1.00  6.63           H  
ATOM   1491  HD2 PHE A  92      10.438   2.066 -16.841  1.00  6.63           H  
ATOM   1492  HE1 PHE A  92      13.437   4.525 -13.775  1.00  6.63           H  
ATOM   1493  HE2 PHE A  92      10.135   1.871 -14.398  1.00  6.63           H  
ATOM   1494  HZ  PHE A  92      11.636   3.092 -12.867  1.00  6.63           H  
TER    1495
ENDMDL

REMARK ID 355886 MODEL 4 2022-07-02_00000113_1_19
PFRMAT TS
TARGET 2022-07-02_00000113_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       3.007   0.579   0.941  1.00  0.97           N  
ATOM      2  CA  ASP A   1       4.244   0.385   0.190  1.00  0.97           C  
ATOM      3  C   ASP A   1       4.841   1.738  -0.222  1.00  0.97           C  
ATOM      4  O   ASP A   1       4.091   2.653  -0.568  1.00  0.97           O  
ATOM      5  CB  ASP A   1       3.988  -0.465  -1.060  1.00  0.97           C  
ATOM      6  CG  ASP A   1       3.648  -1.928  -0.751  1.00  0.97           C  
ATOM      7  OD1 ASP A   1       3.946  -2.387   0.330  1.00  0.97           O  
ATOM      8  OD2 ASP A   1       3.096  -2.572  -1.610  1.00  0.97           O  
ATOM      9 1H   ASP A   1       2.243   0.116   0.471  1.00  0.97           H  
ATOM     10 2H   ASP A   1       3.118   0.193   1.870  1.00  0.97           H  
ATOM     11 3H   ASP A   1       2.810   1.566   1.019  1.00  0.97           H  
ATOM     12  HA  ASP A   1       4.927  -0.150   0.841  1.00  0.97           H  
ATOM     13 1HB  ASP A   1       3.159  -0.033  -1.622  1.00  0.97           H  
ATOM     14 2HB  ASP A   1       4.861  -0.437  -1.713  1.00  0.97           H  
ATOM     15  N   PRO A   2       6.181   1.896  -0.197  1.00  0.89           N  
ATOM     16  CA  PRO A   2       6.903   3.114  -0.519  1.00  0.89           C  
ATOM     17  C   PRO A   2       6.890   3.460  -1.997  1.00  0.89           C  
ATOM     18  O   PRO A   2       6.775   2.584  -2.857  1.00  0.89           O  
ATOM     19  CB  PRO A   2       8.321   2.795  -0.055  1.00  0.89           C  
ATOM     20  CG  PRO A   2       8.440   1.299  -0.166  1.00  0.89           C  
ATOM     21  CD  PRO A   2       7.065   0.771   0.194  1.00  0.89           C  
ATOM     22  HA  PRO A   2       6.484   3.937   0.061  1.00  0.89           H  
ATOM     23 1HB  PRO A   2       9.036   3.328  -0.701  1.00  0.89           H  
ATOM     24 2HB  PRO A   2       8.475   3.171   0.968  1.00  0.89           H  
ATOM     25 1HG  PRO A   2       8.747   1.024  -1.189  1.00  0.89           H  
ATOM     26 2HG  PRO A   2       9.233   0.935   0.507  1.00  0.89           H  
ATOM     27 1HD  PRO A   2       6.859  -0.136  -0.394  1.00  0.89           H  
ATOM     28 2HD  PRO A   2       7.015   0.594   1.284  1.00  0.89           H  
ATOM     29  N   MET A   3       7.080   4.741  -2.278  1.00  0.82           N  
ATOM     30  CA  MET A   3       7.217   5.259  -3.627  1.00  0.82           C  
ATOM     31  C   MET A   3       8.695   5.372  -3.942  1.00  0.82           C  
ATOM     32  O   MET A   3       9.496   5.662  -3.052  1.00  0.82           O  
ATOM     33  CB  MET A   3       6.632   6.662  -3.689  1.00  0.82           C  
ATOM     34  CG  MET A   3       5.195   6.788  -3.274  1.00  0.82           C  
ATOM     35  SD  MET A   3       4.650   8.505  -3.299  1.00  0.82           S  
ATOM     36  CE  MET A   3       5.622   9.181  -1.952  1.00  0.82           C  
ATOM     37  H   MET A   3       7.129   5.405  -1.517  1.00  0.82           H  
ATOM     38  HA  MET A   3       6.744   4.584  -4.339  1.00  0.82           H  
ATOM     39 1HB  MET A   3       7.216   7.316  -3.039  1.00  0.82           H  
ATOM     40 2HB  MET A   3       6.730   7.048  -4.707  1.00  0.82           H  
ATOM     41 1HG  MET A   3       4.560   6.205  -3.937  1.00  0.82           H  
ATOM     42 2HG  MET A   3       5.082   6.406  -2.258  1.00  0.82           H  
ATOM     43 1HE  MET A   3       5.386  10.234  -1.835  1.00  0.82           H  
ATOM     44 2HE  MET A   3       5.395   8.649  -1.038  1.00  0.82           H  
ATOM     45 3HE  MET A   3       6.685   9.065  -2.172  1.00  0.82           H  
ATOM     46  N   PHE A   4       9.065   5.230  -5.203  1.00  0.77           N  
ATOM     47  CA  PHE A   4      10.457   5.437  -5.587  1.00  0.77           C  
ATOM     48  C   PHE A   4      10.616   6.873  -6.054  1.00  0.77           C  
ATOM     49  O   PHE A   4       9.887   7.326  -6.938  1.00  0.77           O  
ATOM     50  CB  PHE A   4      10.848   4.449  -6.688  1.00  0.77           C  
ATOM     51  CG  PHE A   4      10.917   3.045  -6.221  1.00  0.77           C  
ATOM     52  CD1 PHE A   4       9.765   2.289  -6.121  1.00  0.77           C  
ATOM     53  CD2 PHE A   4      12.128   2.457  -5.914  1.00  0.77           C  
ATOM     54  CE1 PHE A   4       9.817   0.981  -5.691  1.00  0.77           C  
ATOM     55  CE2 PHE A   4      12.184   1.144  -5.497  1.00  0.77           C  
ATOM     56  CZ  PHE A   4      11.029   0.408  -5.378  1.00  0.77           C  
ATOM     57  H   PHE A   4       8.385   4.988  -5.914  1.00  0.77           H  
ATOM     58  HA  PHE A   4      11.102   5.281  -4.722  1.00  0.77           H  
ATOM     59 1HB  PHE A   4      10.141   4.498  -7.502  1.00  0.77           H  
ATOM     60 2HB  PHE A   4      11.824   4.724  -7.088  1.00  0.77           H  
ATOM     61  HD1 PHE A   4       8.806   2.745  -6.375  1.00  0.77           H  
ATOM     62  HD2 PHE A   4      13.049   3.045  -6.005  1.00  0.77           H  
ATOM     63  HE1 PHE A   4       8.899   0.399  -5.604  1.00  0.77           H  
ATOM     64  HE2 PHE A   4      13.144   0.690  -5.258  1.00  0.77           H  
ATOM     65  HZ  PHE A   4      11.075  -0.627  -5.041  1.00  0.77           H  
ATOM     66  N   ILE A   5      11.508   7.621  -5.429  1.00  0.73           N  
ATOM     67  CA  ILE A   5      11.642   9.000  -5.859  1.00  0.73           C  
ATOM     68  C   ILE A   5      13.095   9.322  -6.122  1.00  0.73           C  
ATOM     69  O   ILE A   5      14.003   8.706  -5.558  1.00  0.73           O  
ATOM     70  CB  ILE A   5      11.129  10.007  -4.804  1.00  0.73           C  
ATOM     71  CG1 ILE A   5      11.992   9.935  -3.599  1.00  0.73           C  
ATOM     72  CG2 ILE A   5       9.658   9.682  -4.404  1.00  0.73           C  
ATOM     73  CD1 ILE A   5      11.740  11.024  -2.608  1.00  0.73           C  
ATOM     74  H   ILE A   5      12.081   7.231  -4.680  1.00  0.73           H  
ATOM     75  HA  ILE A   5      11.094   9.144  -6.786  1.00  0.73           H  
ATOM     76  HB  ILE A   5      11.188  11.018  -5.207  1.00  0.73           H  
ATOM     77 1HG1 ILE A   5      11.839   8.971  -3.113  1.00  0.73           H  
ATOM     78 2HG1 ILE A   5      13.030  10.003  -3.924  1.00  0.73           H  
ATOM     79 1HG2 ILE A   5       9.315  10.395  -3.665  1.00  0.73           H  
ATOM     80 2HG2 ILE A   5       9.026   9.741  -5.281  1.00  0.73           H  
ATOM     81 3HG2 ILE A   5       9.600   8.675  -3.984  1.00  0.73           H  
ATOM     82 1HD1 ILE A   5      12.415  10.921  -1.771  1.00  0.73           H  
ATOM     83 2HD1 ILE A   5      11.902  11.981  -3.075  1.00  0.73           H  
ATOM     84 3HD1 ILE A   5      10.725  10.955  -2.267  1.00  0.73           H  
ATOM     85  N   ILE A   6      13.314  10.308  -6.960  1.00  0.71           N  
ATOM     86  CA  ILE A   6      14.658  10.796  -7.196  1.00  0.71           C  
ATOM     87  C   ILE A   6      14.725  12.224  -6.730  1.00  0.71           C  
ATOM     88  O   ILE A   6      13.844  13.034  -7.025  1.00  0.71           O  
ATOM     89  CB  ILE A   6      15.132  10.597  -8.648  1.00  0.71           C  
ATOM     90  CG1 ILE A   6      15.188   9.065  -8.949  1.00  0.71           C  
ATOM     91  CG2 ILE A   6      16.492  11.244  -8.839  1.00  0.71           C  
ATOM     92  CD1 ILE A   6      15.396   8.707 -10.392  1.00  0.71           C  
ATOM     93  H   ILE A   6      12.507  10.752  -7.397  1.00  0.71           H  
ATOM     94  HA  ILE A   6      15.349  10.227  -6.577  1.00  0.71           H  
ATOM     95  HB  ILE A   6      14.415  11.045  -9.335  1.00  0.71           H  
ATOM     96 1HG1 ILE A   6      16.009   8.635  -8.369  1.00  0.71           H  
ATOM     97 2HG1 ILE A   6      14.272   8.611  -8.614  1.00  0.71           H  
ATOM     98 1HG2 ILE A   6      16.828  11.097  -9.863  1.00  0.71           H  
ATOM     99 2HG2 ILE A   6      16.426  12.312  -8.632  1.00  0.71           H  
ATOM    100 3HG2 ILE A   6      17.204  10.783  -8.151  1.00  0.71           H  
ATOM    101 1HD1 ILE A   6      15.426   7.620 -10.491  1.00  0.71           H  
ATOM    102 2HD1 ILE A   6      14.580   9.103 -10.993  1.00  0.71           H  
ATOM    103 3HD1 ILE A   6      16.336   9.129 -10.741  1.00  0.71           H  
ATOM    104  N   VAL A   7      15.733  12.498  -5.920  1.00  0.69           N  
ATOM    105  CA  VAL A   7      15.897  13.800  -5.310  1.00  0.69           C  
ATOM    106  C   VAL A   7      17.176  14.437  -5.803  1.00  0.69           C  
ATOM    107  O   VAL A   7      18.246  13.837  -5.713  1.00  0.69           O  
ATOM    108  CB  VAL A   7      15.990  13.619  -3.784  1.00  0.69           C  
ATOM    109  CG1 VAL A   7      16.145  14.938  -3.075  1.00  0.69           C  
ATOM    110  CG2 VAL A   7      14.810  12.816  -3.311  1.00  0.69           C  
ATOM    111  H   VAL A   7      16.414  11.763  -5.725  1.00  0.69           H  
ATOM    112  HA  VAL A   7      15.052  14.436  -5.569  1.00  0.69           H  
ATOM    113  HB  VAL A   7      16.886  13.056  -3.566  1.00  0.69           H  
ATOM    114 1HG1 VAL A   7      16.239  14.770  -2.002  1.00  0.69           H  
ATOM    115 2HG1 VAL A   7      17.036  15.450  -3.441  1.00  0.69           H  
ATOM    116 3HG1 VAL A   7      15.279  15.542  -3.268  1.00  0.69           H  
ATOM    117 1HG2 VAL A   7      14.912  12.644  -2.264  1.00  0.69           H  
ATOM    118 2HG2 VAL A   7      13.897  13.341  -3.507  1.00  0.69           H  
ATOM    119 3HG2 VAL A   7      14.790  11.855  -3.825  1.00  0.69           H  
ATOM    120  N   CYS A   8      17.081  15.656  -6.306  1.00  0.69           N  
ATOM    121  CA  CYS A   8      18.261  16.345  -6.790  1.00  0.69           C  
ATOM    122  C   CYS A   8      18.401  17.701  -6.126  1.00  0.69           C  
ATOM    123  O   CYS A   8      17.441  18.471  -6.034  1.00  0.69           O  
ATOM    124  CB  CYS A   8      18.251  16.519  -8.303  1.00  0.69           C  
ATOM    125  SG  CYS A   8      19.741  17.359  -8.888  1.00  0.69           S  
ATOM    126  H   CYS A   8      16.168  16.097  -6.385  1.00  0.69           H  
ATOM    127  HA  CYS A   8      19.124  15.750  -6.536  1.00  0.69           H  
ATOM    128 1HB  CYS A   8      18.199  15.541  -8.781  1.00  0.69           H  
ATOM    129 2HB  CYS A   8      17.379  17.096  -8.612  1.00  0.69           H  
ATOM    130  HG  CYS A   8      20.591  16.703  -8.077  1.00  0.69           H  
ATOM    131  N   TYR A   9      19.595  17.978  -5.612  1.00  0.70           N  
ATOM    132  CA  TYR A   9      19.817  19.231  -4.905  1.00  0.70           C  
ATOM    133  C   TYR A   9      21.033  20.015  -5.360  1.00  0.70           C  
ATOM    134  O   TYR A   9      22.176  19.622  -5.123  1.00  0.70           O  
ATOM    135  CB  TYR A   9      19.967  18.912  -3.428  1.00  0.70           C  
ATOM    136  CG  TYR A   9      20.293  20.073  -2.554  1.00  0.70           C  
ATOM    137  CD1 TYR A   9      19.604  21.221  -2.667  1.00  0.70           C  
ATOM    138  CD2 TYR A   9      21.313  19.968  -1.623  1.00  0.70           C  
ATOM    139  CE1 TYR A   9      19.902  22.259  -1.864  1.00  0.70           C  
ATOM    140  CE2 TYR A   9      21.606  21.022  -0.803  1.00  0.70           C  
ATOM    141  CZ  TYR A   9      20.909  22.173  -0.906  1.00  0.70           C  
ATOM    142  OH  TYR A   9      21.232  23.231  -0.039  1.00  0.70           O  
ATOM    143  H   TYR A   9      20.352  17.305  -5.732  1.00  0.70           H  
ATOM    144  HA  TYR A   9      18.949  19.870  -5.054  1.00  0.70           H  
ATOM    145 1HB  TYR A   9      19.039  18.471  -3.063  1.00  0.70           H  
ATOM    146 2HB  TYR A   9      20.750  18.165  -3.302  1.00  0.70           H  
ATOM    147  HD1 TYR A   9      18.805  21.309  -3.401  1.00  0.70           H  
ATOM    148  HD2 TYR A   9      21.875  19.041  -1.534  1.00  0.70           H  
ATOM    149  HE1 TYR A   9      19.343  23.117  -1.980  1.00  0.70           H  
ATOM    150  HE2 TYR A   9      22.384  20.950  -0.071  1.00  0.70           H  
ATOM    151  HH  TYR A   9      20.878  24.094  -0.348  1.00  0.70           H  
ATOM    152  N   ASP A  10      20.760  21.185  -5.913  1.00  0.72           N  
ATOM    153  CA  ASP A  10      21.773  22.102  -6.392  1.00  0.72           C  
ATOM    154  C   ASP A  10      21.989  23.152  -5.318  1.00  0.72           C  
ATOM    155  O   ASP A  10      21.042  23.798  -4.867  1.00  0.72           O  
ATOM    156  CB  ASP A  10      21.366  22.709  -7.728  1.00  0.72           C  
ATOM    157  CG  ASP A  10      21.385  21.670  -8.878  1.00  0.72           C  
ATOM    158  OD1 ASP A  10      22.224  20.800  -8.864  1.00  0.72           O  
ATOM    159  OD2 ASP A  10      20.537  21.751  -9.749  1.00  0.72           O  
ATOM    160  H   ASP A  10      19.781  21.454  -6.010  1.00  0.72           H  
ATOM    161  HA  ASP A  10      22.707  21.559  -6.531  1.00  0.72           H  
ATOM    162 1HB  ASP A  10      20.357  23.120  -7.644  1.00  0.72           H  
ATOM    163 2HB  ASP A  10      22.037  23.530  -7.975  1.00  0.72           H  
ATOM    164  N   VAL A  11      23.221  23.274  -4.861  1.00  0.73           N  
ATOM    165  CA  VAL A  11      23.546  24.163  -3.755  1.00  0.73           C  
ATOM    166  C   VAL A  11      24.773  24.991  -4.039  1.00  0.73           C  
ATOM    167  O   VAL A  11      25.717  24.509  -4.668  1.00  0.73           O  
ATOM    168  CB  VAL A  11      23.797  23.276  -2.541  1.00  0.73           C  
ATOM    169  CG1 VAL A  11      24.921  22.403  -2.835  1.00  0.73           C  
ATOM    170  CG2 VAL A  11      24.064  24.051  -1.264  1.00  0.73           C  
ATOM    171  H   VAL A  11      23.952  22.716  -5.279  1.00  0.73           H  
ATOM    172  HA  VAL A  11      22.704  24.827  -3.568  1.00  0.73           H  
ATOM    173  HB  VAL A  11      22.963  22.669  -2.421  1.00  0.73           H  
ATOM    174 1HG1 VAL A  11      25.072  21.757  -2.015  1.00  0.73           H  
ATOM    175 2HG1 VAL A  11      24.716  21.820  -3.732  1.00  0.73           H  
ATOM    176 3HG1 VAL A  11      25.781  23.012  -2.980  1.00  0.73           H  
ATOM    177 1HG2 VAL A  11      24.221  23.352  -0.438  1.00  0.73           H  
ATOM    178 2HG2 VAL A  11      24.932  24.654  -1.373  1.00  0.73           H  
ATOM    179 3HG2 VAL A  11      23.222  24.684  -1.036  1.00  0.73           H  
ATOM    180  N   GLU A  12      24.770  26.241  -3.606  1.00  0.75           N  
ATOM    181  CA  GLU A  12      25.999  27.020  -3.743  1.00  0.75           C  
ATOM    182  C   GLU A  12      27.072  26.341  -2.884  1.00  0.75           C  
ATOM    183  O   GLU A  12      26.804  26.033  -1.734  1.00  0.75           O  
ATOM    184  CB  GLU A  12      25.771  28.475  -3.316  1.00  0.75           C  
ATOM    185  CG  GLU A  12      26.954  29.404  -3.489  1.00  0.75           C  
ATOM    186  CD  GLU A  12      26.623  30.841  -3.112  1.00  0.75           C  
ATOM    187  OE1 GLU A  12      25.528  31.079  -2.668  1.00  0.75           O  
ATOM    188  OE2 GLU A  12      27.463  31.691  -3.276  1.00  0.75           O  
ATOM    189  H   GLU A  12      23.927  26.601  -3.125  1.00  0.75           H  
ATOM    190  HA  GLU A  12      26.319  27.001  -4.785  1.00  0.75           H  
ATOM    191 1HB  GLU A  12      24.936  28.890  -3.885  1.00  0.75           H  
ATOM    192 2HB  GLU A  12      25.485  28.497  -2.265  1.00  0.75           H  
ATOM    193 1HG  GLU A  12      27.754  29.050  -2.846  1.00  0.75           H  
ATOM    194 2HG  GLU A  12      27.302  29.364  -4.520  1.00  0.75           H  
ATOM    195  N   THR A  13      28.280  26.111  -3.407  1.00  0.76           N  
ATOM    196  CA  THR A  13      29.321  25.448  -2.598  1.00  0.76           C  
ATOM    197  C   THR A  13      30.585  26.280  -2.420  1.00  0.76           C  
ATOM    198  O   THR A  13      31.649  25.741  -2.113  1.00  0.76           O  
ATOM    199  CB  THR A  13      29.723  24.072  -3.170  1.00  0.76           C  
ATOM    200  OG1 THR A  13      30.186  24.218  -4.522  1.00  0.76           O  
ATOM    201  CG2 THR A  13      28.563  23.120  -3.136  1.00  0.76           C  
ATOM    202  H   THR A  13      28.471  26.365  -4.366  1.00  0.76           H  
ATOM    203  HA  THR A  13      28.913  25.272  -1.602  1.00  0.76           H  
ATOM    204  HB  THR A  13      30.530  23.664  -2.562  1.00  0.76           H  
ATOM    205  HG1 THR A  13      29.478  24.572  -5.066  1.00  0.76           H  
ATOM    206 1HG2 THR A  13      28.867  22.153  -3.529  1.00  0.76           H  
ATOM    207 2HG2 THR A  13      28.208  23.002  -2.108  1.00  0.76           H  
ATOM    208 3HG2 THR A  13      27.781  23.524  -3.750  1.00  0.76           H  
ATOM    209  N   ILE A  14      30.483  27.585  -2.642  1.00  0.76           N  
ATOM    210  CA  ILE A  14      31.651  28.453  -2.519  1.00  0.76           C  
ATOM    211  C   ILE A  14      31.834  28.962  -1.082  1.00  0.76           C  
ATOM    212  O   ILE A  14      32.872  29.536  -0.746  1.00  0.76           O  
ATOM    213  CB  ILE A  14      31.577  29.626  -3.515  1.00  0.76           C  
ATOM    214  CG1 ILE A  14      32.976  30.187  -3.762  1.00  0.76           C  
ATOM    215  CG2 ILE A  14      30.702  30.716  -2.990  1.00  0.76           C  
ATOM    216  CD1 ILE A  14      33.901  29.210  -4.459  1.00  0.76           C  
ATOM    217  H   ILE A  14      29.585  27.975  -2.891  1.00  0.76           H  
ATOM    218  HA  ILE A  14      32.534  27.870  -2.775  1.00  0.76           H  
ATOM    219  HB  ILE A  14      31.178  29.268  -4.463  1.00  0.76           H  
ATOM    220 1HG1 ILE A  14      32.895  31.083  -4.375  1.00  0.76           H  
ATOM    221 2HG1 ILE A  14      33.421  30.460  -2.805  1.00  0.76           H  
ATOM    222 1HG2 ILE A  14      30.655  31.531  -3.710  1.00  0.76           H  
ATOM    223 2HG2 ILE A  14      29.705  30.338  -2.820  1.00  0.76           H  
ATOM    224 3HG2 ILE A  14      31.117  31.085  -2.059  1.00  0.76           H  
ATOM    225 1HD1 ILE A  14      34.878  29.673  -4.602  1.00  0.76           H  
ATOM    226 2HD1 ILE A  14      34.011  28.313  -3.847  1.00  0.76           H  
ATOM    227 3HD1 ILE A  14      33.483  28.940  -5.427  1.00  0.76           H  
ATOM    228  N   THR A  15      30.821  28.751  -0.238  1.00  0.75           N  
ATOM    229  CA  THR A  15      30.862  29.182   1.155  1.00  0.75           C  
ATOM    230  C   THR A  15      30.803  27.983   2.089  1.00  0.75           C  
ATOM    231  O   THR A  15      30.319  26.913   1.707  1.00  0.75           O  
ATOM    232  CB  THR A  15      29.667  30.104   1.500  1.00  0.75           C  
ATOM    233  OG1 THR A  15      28.425  29.375   1.370  1.00  0.75           O  
ATOM    234  CG2 THR A  15      29.619  31.288   0.574  1.00  0.75           C  
ATOM    235  H   THR A  15      30.005  28.275  -0.586  1.00  0.75           H  
ATOM    236  HA  THR A  15      31.794  29.717   1.336  1.00  0.75           H  
ATOM    237  HB  THR A  15      29.771  30.459   2.524  1.00  0.75           H  
ATOM    238  HG1 THR A  15      27.692  30.008   1.274  1.00  0.75           H  
ATOM    239 1HG2 THR A  15      28.776  31.924   0.839  1.00  0.75           H  
ATOM    240 2HG2 THR A  15      30.545  31.858   0.654  1.00  0.75           H  
ATOM    241 3HG2 THR A  15      29.491  30.942  -0.437  1.00  0.75           H  
ATOM    242  N   GLN A  16      31.219  28.187   3.342  1.00  0.72           N  
ATOM    243  CA  GLN A  16      31.138  27.118   4.335  1.00  0.72           C  
ATOM    244  C   GLN A  16      29.683  26.773   4.622  1.00  0.72           C  
ATOM    245  O   GLN A  16      29.345  25.608   4.829  1.00  0.72           O  
ATOM    246  CB  GLN A  16      31.864  27.525   5.619  1.00  0.72           C  
ATOM    247  CG  GLN A  16      32.005  26.410   6.649  1.00  0.72           C  
ATOM    248  CD  GLN A  16      32.875  25.245   6.141  1.00  0.72           C  
ATOM    249  OE1 GLN A  16      34.000  25.444   5.652  1.00  0.72           O  
ATOM    250  NE2 GLN A  16      32.366  24.025   6.275  1.00  0.72           N  
ATOM    251  H   GLN A  16      31.608  29.083   3.599  1.00  0.72           H  
ATOM    252  HA  GLN A  16      31.617  26.230   3.933  1.00  0.72           H  
ATOM    253 1HB  GLN A  16      32.863  27.883   5.374  1.00  0.72           H  
ATOM    254 2HB  GLN A  16      31.329  28.347   6.093  1.00  0.72           H  
ATOM    255 1HG  GLN A  16      32.464  26.817   7.549  1.00  0.72           H  
ATOM    256 2HG  GLN A  16      31.012  26.020   6.878  1.00  0.72           H  
ATOM    257 1HE2 GLN A  16      32.889  23.227   5.981  1.00  0.72           H  
ATOM    258 2HE2 GLN A  16      31.464  23.909   6.688  1.00  0.72           H  
ATOM    259  N   GLU A  17      28.818  27.790   4.601  1.00  0.70           N  
ATOM    260  CA  GLU A  17      27.389  27.597   4.813  1.00  0.70           C  
ATOM    261  C   GLU A  17      26.830  26.670   3.750  1.00  0.70           C  
ATOM    262  O   GLU A  17      26.078  25.740   4.048  1.00  0.70           O  
ATOM    263  CB  GLU A  17      26.654  28.932   4.750  1.00  0.70           C  
ATOM    264  CG  GLU A  17      25.159  28.828   4.937  1.00  0.70           C  
ATOM    265  CD  GLU A  17      24.460  30.160   4.872  1.00  0.70           C  
ATOM    266  OE1 GLU A  17      25.117  31.171   4.775  1.00  0.70           O  
ATOM    267  OE2 GLU A  17      23.249  30.154   4.883  1.00  0.70           O  
ATOM    268  H   GLU A  17      29.168  28.719   4.424  1.00  0.70           H  
ATOM    269  HA  GLU A  17      27.235  27.142   5.792  1.00  0.70           H  
ATOM    270 1HB  GLU A  17      27.044  29.598   5.519  1.00  0.70           H  
ATOM    271 2HB  GLU A  17      26.840  29.403   3.785  1.00  0.70           H  
ATOM    272 1HG  GLU A  17      24.761  28.182   4.154  1.00  0.70           H  
ATOM    273 2HG  GLU A  17      24.951  28.358   5.896  1.00  0.70           H  
ATOM    274  N   GLY A  18      27.228  26.913   2.504  1.00  0.67           N  
ATOM    275  CA  GLY A  18      26.805  26.107   1.375  1.00  0.67           C  
ATOM    276  C   GLY A  18      27.162  24.655   1.621  1.00  0.67           C  
ATOM    277  O   GLY A  18      26.307  23.762   1.544  1.00  0.67           O  
ATOM    278  H   GLY A  18      27.839  27.703   2.310  1.00  0.67           H  
ATOM    279 1HA  GLY A  18      25.735  26.219   1.198  1.00  0.67           H  
ATOM    280 2HA  GLY A  18      27.330  26.468   0.496  1.00  0.67           H  
ATOM    281  N   ARG A  19      28.431  24.423   1.946  1.00  0.65           N  
ATOM    282  CA  ARG A  19      28.913  23.079   2.207  1.00  0.65           C  
ATOM    283  C   ARG A  19      28.179  22.437   3.391  1.00  0.65           C  
ATOM    284  O   ARG A  19      27.826  21.253   3.343  1.00  0.65           O  
ATOM    285  CB  ARG A  19      30.411  23.129   2.466  1.00  0.65           C  
ATOM    286  CG  ARG A  19      31.238  23.442   1.216  1.00  0.65           C  
ATOM    287  CD  ARG A  19      32.701  23.213   1.411  1.00  0.65           C  
ATOM    288  NE  ARG A  19      33.309  24.157   2.353  1.00  0.65           N  
ATOM    289  CZ  ARG A  19      33.820  25.360   2.005  1.00  0.65           C  
ATOM    290  NH1 ARG A  19      33.787  25.760   0.753  1.00  0.65           N  
ATOM    291  NH2 ARG A  19      34.365  26.135   2.926  1.00  0.65           N  
ATOM    292  H   ARG A  19      29.079  25.215   1.996  1.00  0.65           H  
ATOM    293  HA  ARG A  19      28.734  22.475   1.317  1.00  0.65           H  
ATOM    294 1HB  ARG A  19      30.625  23.898   3.209  1.00  0.65           H  
ATOM    295 2HB  ARG A  19      30.748  22.176   2.871  1.00  0.65           H  
ATOM    296 1HG  ARG A  19      30.900  22.815   0.392  1.00  0.65           H  
ATOM    297 2HG  ARG A  19      31.092  24.493   0.947  1.00  0.65           H  
ATOM    298 1HD  ARG A  19      32.859  22.206   1.792  1.00  0.65           H  
ATOM    299 2HD  ARG A  19      33.206  23.320   0.452  1.00  0.65           H  
ATOM    300  HE  ARG A  19      33.360  23.892   3.328  1.00  0.65           H  
ATOM    301 1HH1 ARG A  19      33.368  25.172   0.040  1.00  0.65           H  
ATOM    302 2HH1 ARG A  19      34.178  26.654   0.499  1.00  0.65           H  
ATOM    303 1HH2 ARG A  19      34.392  25.826   3.906  1.00  0.65           H  
ATOM    304 2HH2 ARG A  19      34.749  27.029   2.670  1.00  0.65           H  
ATOM    305  N   ALA A  20      27.910  23.212   4.447  1.00  0.64           N  
ATOM    306  CA  ALA A  20      27.195  22.673   5.595  1.00  0.64           C  
ATOM    307  C   ALA A  20      25.791  22.229   5.203  1.00  0.64           C  
ATOM    308  O   ALA A  20      25.345  21.146   5.590  1.00  0.64           O  
ATOM    309  CB  ALA A  20      27.114  23.708   6.702  1.00  0.64           C  
ATOM    310  H   ALA A  20      28.225  24.182   4.465  1.00  0.64           H  
ATOM    311  HA  ALA A  20      27.741  21.801   5.954  1.00  0.64           H  
ATOM    312 1HB  ALA A  20      26.597  23.285   7.560  1.00  0.64           H  
ATOM    313 2HB  ALA A  20      28.120  24.009   6.990  1.00  0.64           H  
ATOM    314 3HB  ALA A  20      26.568  24.577   6.340  1.00  0.64           H  
ATOM    315  N   ARG A  21      25.105  23.045   4.392  1.00  0.63           N  
ATOM    316  CA  ARG A  21      23.755  22.707   3.963  1.00  0.63           C  
ATOM    317  C   ARG A  21      23.784  21.455   3.098  1.00  0.63           C  
ATOM    318  O   ARG A  21      22.925  20.580   3.228  1.00  0.63           O  
ATOM    319  CB  ARG A  21      23.110  23.883   3.245  1.00  0.63           C  
ATOM    320  CG  ARG A  21      22.737  25.080   4.192  1.00  0.63           C  
ATOM    321  CD  ARG A  21      22.084  26.234   3.462  1.00  0.63           C  
ATOM    322  NE  ARG A  21      21.863  27.437   4.338  1.00  0.63           N  
ATOM    323  CZ  ARG A  21      20.809  27.682   5.145  1.00  0.63           C  
ATOM    324  NH1 ARG A  21      19.804  26.861   5.264  1.00  0.63           N  
ATOM    325  NH2 ARG A  21      20.820  28.805   5.819  1.00  0.63           N  
ATOM    326  H   ARG A  21      25.519  23.931   4.098  1.00  0.63           H  
ATOM    327  HA  ARG A  21      23.156  22.498   4.847  1.00  0.63           H  
ATOM    328 1HB  ARG A  21      23.795  24.263   2.484  1.00  0.63           H  
ATOM    329 2HB  ARG A  21      22.199  23.557   2.737  1.00  0.63           H  
ATOM    330 1HG  ARG A  21      22.032  24.723   4.945  1.00  0.63           H  
ATOM    331 2HG  ARG A  21      23.635  25.451   4.684  1.00  0.63           H  
ATOM    332 1HD  ARG A  21      22.717  26.535   2.626  1.00  0.63           H  
ATOM    333 2HD  ARG A  21      21.114  25.912   3.078  1.00  0.63           H  
ATOM    334  HE  ARG A  21      22.574  28.179   4.340  1.00  0.63           H  
ATOM    335 1HH1 ARG A  21      19.781  25.983   4.748  1.00  0.63           H  
ATOM    336 2HH1 ARG A  21      19.037  27.085   5.876  1.00  0.63           H  
ATOM    337 1HH2 ARG A  21      21.629  29.429   5.693  1.00  0.63           H  
ATOM    338 2HH2 ARG A  21      20.061  29.044   6.434  1.00  0.63           H  
ATOM    339  N   LEU A  22      24.814  21.315   2.263  1.00  0.62           N  
ATOM    340  CA  LEU A  22      24.927  20.130   1.426  1.00  0.62           C  
ATOM    341  C   LEU A  22      25.061  18.886   2.284  1.00  0.62           C  
ATOM    342  O   LEU A  22      24.383  17.884   2.040  1.00  0.62           O  
ATOM    343  CB  LEU A  22      26.102  20.249   0.452  1.00  0.62           C  
ATOM    344  CG  LEU A  22      26.314  19.028  -0.473  1.00  0.62           C  
ATOM    345  CD1 LEU A  22      25.028  18.743  -1.294  1.00  0.62           C  
ATOM    346  CD2 LEU A  22      27.482  19.332  -1.418  1.00  0.62           C  
ATOM    347  H   LEU A  22      25.500  22.067   2.176  1.00  0.62           H  
ATOM    348  HA  LEU A  22      24.024  20.027   0.844  1.00  0.62           H  
ATOM    349 1HB  LEU A  22      25.987  21.142  -0.134  1.00  0.62           H  
ATOM    350 2HB  LEU A  22      27.011  20.361   1.041  1.00  0.62           H  
ATOM    351  HG  LEU A  22      26.541  18.147   0.129  1.00  0.62           H  
ATOM    352 1HD1 LEU A  22      25.195  17.877  -1.941  1.00  0.62           H  
ATOM    353 2HD1 LEU A  22      24.204  18.530  -0.613  1.00  0.62           H  
ATOM    354 3HD1 LEU A  22      24.769  19.587  -1.905  1.00  0.62           H  
ATOM    355 1HD2 LEU A  22      27.647  18.477  -2.075  1.00  0.62           H  
ATOM    356 2HD2 LEU A  22      27.245  20.213  -2.017  1.00  0.62           H  
ATOM    357 3HD2 LEU A  22      28.381  19.522  -0.831  1.00  0.62           H  
ATOM    358  N   ARG A  23      25.915  18.945   3.304  1.00  0.61           N  
ATOM    359  CA  ARG A  23      26.095  17.802   4.184  1.00  0.61           C  
ATOM    360  C   ARG A  23      24.802  17.467   4.935  1.00  0.61           C  
ATOM    361  O   ARG A  23      24.439  16.294   5.070  1.00  0.61           O  
ATOM    362  CB  ARG A  23      27.216  18.088   5.171  1.00  0.61           C  
ATOM    363  CG  ARG A  23      28.604  18.112   4.547  1.00  0.61           C  
ATOM    364  CD  ARG A  23      29.646  18.505   5.527  1.00  0.61           C  
ATOM    365  NE  ARG A  23      30.975  18.516   4.928  1.00  0.61           N  
ATOM    366  CZ  ARG A  23      32.095  18.944   5.544  1.00  0.61           C  
ATOM    367  NH1 ARG A  23      32.040  19.397   6.777  1.00  0.61           N  
ATOM    368  NH2 ARG A  23      33.254  18.904   4.907  1.00  0.61           N  
ATOM    369  H   ARG A  23      26.460  19.797   3.455  1.00  0.61           H  
ATOM    370  HA  ARG A  23      26.379  16.944   3.577  1.00  0.61           H  
ATOM    371 1HB  ARG A  23      27.046  19.063   5.630  1.00  0.61           H  
ATOM    372 2HB  ARG A  23      27.208  17.343   5.964  1.00  0.61           H  
ATOM    373 1HG  ARG A  23      28.847  17.123   4.163  1.00  0.61           H  
ATOM    374 2HG  ARG A  23      28.615  18.831   3.727  1.00  0.61           H  
ATOM    375 1HD  ARG A  23      29.429  19.509   5.895  1.00  0.61           H  
ATOM    376 2HD  ARG A  23      29.651  17.804   6.359  1.00  0.61           H  
ATOM    377  HE  ARG A  23      31.062  18.173   3.980  1.00  0.61           H  
ATOM    378 1HH1 ARG A  23      31.156  19.426   7.265  1.00  0.61           H  
ATOM    379 2HH1 ARG A  23      32.881  19.714   7.237  1.00  0.61           H  
ATOM    380 1HH2 ARG A  23      33.299  18.551   3.960  1.00  0.61           H  
ATOM    381 2HH2 ARG A  23      34.094  19.220   5.369  1.00  0.61           H  
ATOM    382  N   LYS A  24      24.062  18.487   5.379  1.00  0.61           N  
ATOM    383  CA  LYS A  24      22.810  18.235   6.087  1.00  0.61           C  
ATOM    384  C   LYS A  24      21.783  17.587   5.156  1.00  0.61           C  
ATOM    385  O   LYS A  24      21.066  16.653   5.550  1.00  0.61           O  
ATOM    386  CB  LYS A  24      22.277  19.532   6.674  1.00  0.61           C  
ATOM    387  CG  LYS A  24      23.076  20.082   7.840  1.00  0.61           C  
ATOM    388  CD  LYS A  24      22.505  21.408   8.317  1.00  0.61           C  
ATOM    389  CE  LYS A  24      23.328  21.982   9.463  1.00  0.61           C  
ATOM    390  NZ  LYS A  24      22.800  23.297   9.926  1.00  0.61           N  
ATOM    391  H   LYS A  24      24.394  19.447   5.258  1.00  0.61           H  
ATOM    392  HA  LYS A  24      23.009  17.540   6.902  1.00  0.61           H  
ATOM    393 1HB  LYS A  24      22.286  20.294   5.898  1.00  0.61           H  
ATOM    394 2HB  LYS A  24      21.249  19.398   6.997  1.00  0.61           H  
ATOM    395 1HG  LYS A  24      23.052  19.369   8.663  1.00  0.61           H  
ATOM    396 2HG  LYS A  24      24.109  20.224   7.540  1.00  0.61           H  
ATOM    397 1HD  LYS A  24      22.509  22.118   7.486  1.00  0.61           H  
ATOM    398 2HD  LYS A  24      21.477  21.266   8.646  1.00  0.61           H  
ATOM    399 1HE  LYS A  24      23.315  21.282  10.296  1.00  0.61           H  
ATOM    400 2HE  LYS A  24      24.358  22.114   9.126  1.00  0.61           H  
ATOM    401 1HZ  LYS A  24      23.373  23.643  10.682  1.00  0.61           H  
ATOM    402 2HZ  LYS A  24      22.820  23.956   9.161  1.00  0.61           H  
ATOM    403 3HZ  LYS A  24      21.850  23.185  10.249  1.00  0.61           H  
ATOM    404  N   VAL A  25      21.730  18.051   3.903  1.00  0.60           N  
ATOM    405  CA  VAL A  25      20.826  17.457   2.936  1.00  0.60           C  
ATOM    406  C   VAL A  25      21.203  16.035   2.633  1.00  0.60           C  
ATOM    407  O   VAL A  25      20.329  15.167   2.581  1.00  0.60           O  
ATOM    408  CB  VAL A  25      20.746  18.250   1.629  1.00  0.60           C  
ATOM    409  CG1 VAL A  25      19.979  17.420   0.582  1.00  0.60           C  
ATOM    410  CG2 VAL A  25      19.984  19.525   1.896  1.00  0.60           C  
ATOM    411  H   VAL A  25      22.321  18.836   3.623  1.00  0.60           H  
ATOM    412  HA  VAL A  25      19.827  17.458   3.372  1.00  0.60           H  
ATOM    413  HB  VAL A  25      21.747  18.468   1.247  1.00  0.60           H  
ATOM    414 1HG1 VAL A  25      19.886  17.969  -0.340  1.00  0.60           H  
ATOM    415 2HG1 VAL A  25      20.520  16.489   0.393  1.00  0.60           H  
ATOM    416 3HG1 VAL A  25      19.011  17.191   0.951  1.00  0.60           H  
ATOM    417 1HG2 VAL A  25      19.882  20.085   0.999  1.00  0.60           H  
ATOM    418 2HG2 VAL A  25      18.993  19.289   2.282  1.00  0.60           H  
ATOM    419 3HG2 VAL A  25      20.527  20.103   2.611  1.00  0.60           H  
ATOM    420  N   ALA A  26      22.500  15.782   2.440  1.00  0.60           N  
ATOM    421  CA  ALA A  26      22.933  14.434   2.149  1.00  0.60           C  
ATOM    422  C   ALA A  26      22.564  13.498   3.276  1.00  0.60           C  
ATOM    423  O   ALA A  26      22.016  12.431   3.023  1.00  0.60           O  
ATOM    424  CB  ALA A  26      24.437  14.401   1.932  1.00  0.60           C  
ATOM    425  H   ALA A  26      23.183  16.537   2.479  1.00  0.60           H  
ATOM    426  HA  ALA A  26      22.420  14.102   1.259  1.00  0.60           H  
ATOM    427 1HB  ALA A  26      24.747  13.381   1.699  1.00  0.60           H  
ATOM    428 2HB  ALA A  26      24.699  15.066   1.108  1.00  0.60           H  
ATOM    429 3HB  ALA A  26      24.937  14.737   2.841  1.00  0.60           H  
ATOM    430  N   LYS A  27      22.751  13.919   4.527  1.00  0.59           N  
ATOM    431  CA  LYS A  27      22.407  13.044   5.642  1.00  0.59           C  
ATOM    432  C   LYS A  27      20.904  12.782   5.693  1.00  0.59           C  
ATOM    433  O   LYS A  27      20.456  11.652   5.935  1.00  0.59           O  
ATOM    434  CB  LYS A  27      22.900  13.653   6.955  1.00  0.59           C  
ATOM    435  CG  LYS A  27      24.419  13.627   7.120  1.00  0.59           C  
ATOM    436  CD  LYS A  27      24.848  14.285   8.419  1.00  0.59           C  
ATOM    437  CE  LYS A  27      26.362  14.274   8.570  1.00  0.59           C  
ATOM    438  NZ  LYS A  27      26.798  14.937   9.830  1.00  0.59           N  
ATOM    439  H   LYS A  27      23.190  14.824   4.707  1.00  0.59           H  
ATOM    440  HA  LYS A  27      22.912  12.088   5.493  1.00  0.59           H  
ATOM    441 1HB  LYS A  27      22.579  14.698   7.005  1.00  0.59           H  
ATOM    442 2HB  LYS A  27      22.450  13.129   7.796  1.00  0.59           H  
ATOM    443 1HG  LYS A  27      24.763  12.593   7.113  1.00  0.59           H  
ATOM    444 2HG  LYS A  27      24.881  14.145   6.284  1.00  0.59           H  
ATOM    445 1HD  LYS A  27      24.501  15.321   8.424  1.00  0.59           H  
ATOM    446 2HD  LYS A  27      24.398  13.763   9.262  1.00  0.59           H  
ATOM    447 1HE  LYS A  27      26.713  13.243   8.573  1.00  0.59           H  
ATOM    448 2HE  LYS A  27      26.806  14.798   7.723  1.00  0.59           H  
ATOM    449 1HZ  LYS A  27      27.806  14.911   9.894  1.00  0.59           H  
ATOM    450 2HZ  LYS A  27      26.486  15.897   9.830  1.00  0.59           H  
ATOM    451 3HZ  LYS A  27      26.399  14.453  10.622  1.00  0.59           H  
ATOM    452  N   THR A  28      20.114  13.815   5.410  1.00  0.59           N  
ATOM    453  CA  THR A  28      18.673  13.664   5.414  1.00  0.59           C  
ATOM    454  C   THR A  28      18.262  12.664   4.338  1.00  0.59           C  
ATOM    455  O   THR A  28      17.508  11.721   4.592  1.00  0.59           O  
ATOM    456  CB  THR A  28      18.000  15.031   5.177  1.00  0.59           C  
ATOM    457  OG1 THR A  28      18.371  15.915   6.243  1.00  0.59           O  
ATOM    458  CG2 THR A  28      16.464  14.913   5.102  1.00  0.59           C  
ATOM    459  H   THR A  28      20.518  14.736   5.228  1.00  0.59           H  
ATOM    460  HA  THR A  28      18.362  13.278   6.383  1.00  0.59           H  
ATOM    461  HB  THR A  28      18.364  15.448   4.239  1.00  0.59           H  
ATOM    462  HG1 THR A  28      19.340  16.102   6.182  1.00  0.59           H  
ATOM    463 1HG2 THR A  28      16.032  15.902   4.932  1.00  0.59           H  
ATOM    464 2HG2 THR A  28      16.191  14.254   4.281  1.00  0.59           H  
ATOM    465 3HG2 THR A  28      16.087  14.509   6.036  1.00  0.59           H  
ATOM    466  N   CYS A  29      18.823  12.818   3.146  1.00  0.59           N  
ATOM    467  CA  CYS A  29      18.506  11.933   2.044  1.00  0.59           C  
ATOM    468  C   CYS A  29      18.978  10.501   2.298  1.00  0.59           C  
ATOM    469  O   CYS A  29      18.234   9.551   2.037  1.00  0.59           O  
ATOM    470  CB  CYS A  29      19.118  12.483   0.785  1.00  0.59           C  
ATOM    471  SG  CYS A  29      18.358  14.022   0.227  1.00  0.59           S  
ATOM    472  H   CYS A  29      19.462  13.596   2.991  1.00  0.59           H  
ATOM    473  HA  CYS A  29      17.440  11.908   1.910  1.00  0.59           H  
ATOM    474 1HB  CYS A  29      20.183  12.665   0.942  1.00  0.59           H  
ATOM    475 2HB  CYS A  29      19.012  11.750  -0.002  1.00  0.59           H  
ATOM    476  HG  CYS A  29      18.950  14.777   1.185  1.00  0.59           H  
ATOM    477  N   GLU A  30      20.166  10.335   2.882  1.00  0.59           N  
ATOM    478  CA  GLU A  30      20.699   9.009   3.188  1.00  0.59           C  
ATOM    479  C   GLU A  30      19.791   8.264   4.167  1.00  0.59           C  
ATOM    480  O   GLU A  30      19.625   7.050   4.062  1.00  0.59           O  
ATOM    481  CB  GLU A  30      22.142   9.093   3.713  1.00  0.59           C  
ATOM    482  CG  GLU A  30      23.188   9.459   2.621  1.00  0.59           C  
ATOM    483  CD  GLU A  30      24.599   9.642   3.148  1.00  0.59           C  
ATOM    484  OE1 GLU A  30      24.797   9.594   4.341  1.00  0.59           O  
ATOM    485  OE2 GLU A  30      25.482   9.827   2.340  1.00  0.59           O  
ATOM    486  H   GLU A  30      20.739  11.149   3.085  1.00  0.59           H  
ATOM    487  HA  GLU A  30      20.729   8.438   2.263  1.00  0.59           H  
ATOM    488 1HB  GLU A  30      22.195   9.850   4.495  1.00  0.59           H  
ATOM    489 2HB  GLU A  30      22.426   8.139   4.153  1.00  0.59           H  
ATOM    490 1HG  GLU A  30      23.202   8.651   1.891  1.00  0.59           H  
ATOM    491 2HG  GLU A  30      22.874  10.353   2.098  1.00  0.59           H  
ATOM    492  N   SER A  31      19.142   8.978   5.091  1.00  0.61           N  
ATOM    493  CA  SER A  31      18.241   8.302   6.021  1.00  0.61           C  
ATOM    494  C   SER A  31      17.007   7.698   5.308  1.00  0.61           C  
ATOM    495  O   SER A  31      16.309   6.859   5.886  1.00  0.61           O  
ATOM    496  CB  SER A  31      17.815   9.229   7.158  1.00  0.61           C  
ATOM    497  OG  SER A  31      16.939  10.259   6.754  1.00  0.61           O  
ATOM    498  H   SER A  31      19.317   9.983   5.179  1.00  0.61           H  
ATOM    499  HA  SER A  31      18.791   7.478   6.473  1.00  0.61           H  
ATOM    500 1HB  SER A  31      17.344   8.642   7.942  1.00  0.61           H  
ATOM    501 2HB  SER A  31      18.711   9.678   7.585  1.00  0.61           H  
ATOM    502  HG  SER A  31      17.312  10.670   5.947  1.00  0.61           H  
ATOM    503  N   HIS A  32      16.732   8.130   4.065  1.00  0.63           N  
ATOM    504  CA  HIS A  32      15.614   7.635   3.270  1.00  0.63           C  
ATOM    505  C   HIS A  32      16.047   7.011   1.926  1.00  0.63           C  
ATOM    506  O   HIS A  32      15.205   6.480   1.187  1.00  0.63           O  
ATOM    507  CB  HIS A  32      14.631   8.778   3.009  1.00  0.63           C  
ATOM    508  CG  HIS A  32      13.985   9.320   4.248  1.00  0.63           C  
ATOM    509  ND1 HIS A  32      12.981   8.646   4.917  1.00  0.63           N  
ATOM    510  CD2 HIS A  32      14.214  10.447   4.947  1.00  0.63           C  
ATOM    511  CE1 HIS A  32      12.599   9.353   5.967  1.00  0.63           C  
ATOM    512  NE2 HIS A  32      13.332  10.463   6.019  1.00  0.63           N  
ATOM    513  H   HIS A  32      17.340   8.813   3.626  1.00  0.63           H  
ATOM    514  HA  HIS A  32      15.089   6.863   3.830  1.00  0.63           H  
ATOM    515 1HB  HIS A  32      15.158   9.600   2.510  1.00  0.63           H  
ATOM    516 2HB  HIS A  32      13.857   8.434   2.338  1.00  0.63           H  
ATOM    517  HD1 HIS A  32      12.589   7.759   4.660  1.00  0.63           H  
ATOM    518  HD2 HIS A  32      14.921  11.264   4.808  1.00  0.63           H  
ATOM    519  HE1 HIS A  32      11.805   8.984   6.619  1.00  0.63           H  
ATOM    520  N   GLY A  33      17.354   7.027   1.622  1.00  0.67           N  
ATOM    521  CA  GLY A  33      17.813   6.514   0.331  1.00  0.67           C  
ATOM    522  C   GLY A  33      19.325   6.383   0.137  1.00  0.67           C  
ATOM    523  O   GLY A  33      20.097   6.242   1.082  1.00  0.67           O  
ATOM    524  H   GLY A  33      18.014   7.479   2.248  1.00  0.67           H  
ATOM    525 1HA  GLY A  33      17.342   5.552   0.139  1.00  0.67           H  
ATOM    526 2HA  GLY A  33      17.457   7.189  -0.430  1.00  0.67           H  
ATOM    527  N   GLN A  34      19.726   6.348  -1.132  1.00  0.72           N  
ATOM    528  CA  GLN A  34      21.116   6.142  -1.525  1.00  0.72           C  
ATOM    529  C   GLN A  34      21.618   7.219  -2.475  1.00  0.72           C  
ATOM    530  O   GLN A  34      20.942   7.597  -3.430  1.00  0.72           O  
ATOM    531  CB  GLN A  34      21.261   4.765  -2.180  1.00  0.72           C  
ATOM    532  CG  GLN A  34      22.671   4.399  -2.587  1.00  0.72           C  
ATOM    533  CD  GLN A  34      22.762   2.980  -3.067  1.00  0.72           C  
ATOM    534  OE1 GLN A  34      21.812   2.438  -3.640  1.00  0.72           O  
ATOM    535  NE2 GLN A  34      23.902   2.352  -2.827  1.00  0.72           N  
ATOM    536  H   GLN A  34      19.014   6.459  -1.850  1.00  0.72           H  
ATOM    537  HA  GLN A  34      21.735   6.171  -0.629  1.00  0.72           H  
ATOM    538 1HB  GLN A  34      20.897   3.998  -1.497  1.00  0.72           H  
ATOM    539 2HB  GLN A  34      20.637   4.729  -3.077  1.00  0.72           H  
ATOM    540 1HG  GLN A  34      22.987   5.052  -3.404  1.00  0.72           H  
ATOM    541 2HG  GLN A  34      23.335   4.521  -1.734  1.00  0.72           H  
ATOM    542 1HE2 GLN A  34      24.023   1.402  -3.116  1.00  0.72           H  
ATOM    543 2HE2 GLN A  34      24.645   2.833  -2.360  1.00  0.72           H  
ATOM    544  N   ARG A  35      22.812   7.733  -2.223  1.00  0.76           N  
ATOM    545  CA  ARG A  35      23.358   8.733  -3.135  1.00  0.76           C  
ATOM    546  C   ARG A  35      23.802   8.043  -4.414  1.00  0.76           C  
ATOM    547  O   ARG A  35      24.526   7.052  -4.353  1.00  0.76           O  
ATOM    548  CB  ARG A  35      24.527   9.464  -2.499  1.00  0.76           C  
ATOM    549  CG  ARG A  35      24.993  10.680  -3.276  1.00  0.76           C  
ATOM    550  CD  ARG A  35      25.988  11.477  -2.522  1.00  0.76           C  
ATOM    551  NE  ARG A  35      27.259  10.771  -2.380  1.00  0.76           N  
ATOM    552  CZ  ARG A  35      28.236  11.112  -1.512  1.00  0.76           C  
ATOM    553  NH1 ARG A  35      28.076  12.147  -0.720  1.00  0.76           N  
ATOM    554  NH2 ARG A  35      29.354  10.406  -1.457  1.00  0.76           N  
ATOM    555  H   ARG A  35      23.346   7.430  -1.419  1.00  0.76           H  
ATOM    556  HA  ARG A  35      22.590   9.458  -3.384  1.00  0.76           H  
ATOM    557 1HB  ARG A  35      24.263   9.786  -1.496  1.00  0.76           H  
ATOM    558 2HB  ARG A  35      25.374   8.788  -2.414  1.00  0.76           H  
ATOM    559 1HG  ARG A  35      25.455  10.356  -4.207  1.00  0.76           H  
ATOM    560 2HG  ARG A  35      24.136  11.321  -3.509  1.00  0.76           H  
ATOM    561 1HD  ARG A  35      26.167  12.412  -3.053  1.00  0.76           H  
ATOM    562 2HD  ARG A  35      25.604  11.695  -1.526  1.00  0.76           H  
ATOM    563  HE  ARG A  35      27.417   9.968  -2.976  1.00  0.76           H  
ATOM    564 1HH1 ARG A  35      27.223  12.685  -0.768  1.00  0.76           H  
ATOM    565 2HH1 ARG A  35      28.802  12.402  -0.066  1.00  0.76           H  
ATOM    566 1HH2 ARG A  35      29.480   9.609  -2.064  1.00  0.76           H  
ATOM    567 2HH2 ARG A  35      30.082  10.664  -0.806  1.00  0.76           H  
ATOM    568  N   VAL A  36      23.389   8.564  -5.568  1.00  0.80           N  
ATOM    569  CA  VAL A  36      23.763   7.958  -6.851  1.00  0.80           C  
ATOM    570  C   VAL A  36      24.683   8.887  -7.662  1.00  0.80           C  
ATOM    571  O   VAL A  36      25.339   8.477  -8.623  1.00  0.80           O  
ATOM    572  CB  VAL A  36      22.484   7.579  -7.645  1.00  0.80           C  
ATOM    573  CG1 VAL A  36      21.669   6.538  -6.842  1.00  0.80           C  
ATOM    574  CG2 VAL A  36      21.641   8.792  -7.901  1.00  0.80           C  
ATOM    575  H   VAL A  36      22.799   9.391  -5.553  1.00  0.80           H  
ATOM    576  HA  VAL A  36      24.309   7.037  -6.653  1.00  0.80           H  
ATOM    577  HB  VAL A  36      22.782   7.123  -8.591  1.00  0.80           H  
ATOM    578 1HG1 VAL A  36      20.780   6.252  -7.407  1.00  0.80           H  
ATOM    579 2HG1 VAL A  36      22.278   5.656  -6.657  1.00  0.80           H  
ATOM    580 3HG1 VAL A  36      21.363   6.966  -5.890  1.00  0.80           H  
ATOM    581 1HG2 VAL A  36      20.750   8.508  -8.460  1.00  0.80           H  
ATOM    582 2HG2 VAL A  36      21.347   9.212  -6.955  1.00  0.80           H  
ATOM    583 3HG2 VAL A  36      22.211   9.523  -8.473  1.00  0.80           H  
ATOM    584  N   GLN A  37      24.745  10.142  -7.237  1.00  0.81           N  
ATOM    585  CA  GLN A  37      25.603  11.165  -7.830  1.00  0.81           C  
ATOM    586  C   GLN A  37      25.783  12.238  -6.766  1.00  0.81           C  
ATOM    587  O   GLN A  37      24.935  12.369  -5.894  1.00  0.81           O  
ATOM    588  CB  GLN A  37      25.030  11.718  -9.135  1.00  0.81           C  
ATOM    589  CG  GLN A  37      25.957  12.616  -9.919  1.00  0.81           C  
ATOM    590  CD  GLN A  37      25.366  12.985 -11.246  1.00  0.81           C  
ATOM    591  OE1 GLN A  37      24.143  13.000 -11.418  1.00  0.81           O  
ATOM    592  NE2 GLN A  37      26.221  13.287 -12.195  1.00  0.81           N  
ATOM    593  H   GLN A  37      24.119  10.412  -6.484  1.00  0.81           H  
ATOM    594  HA  GLN A  37      26.580  10.732  -8.043  1.00  0.81           H  
ATOM    595 1HB  GLN A  37      24.706  10.900  -9.781  1.00  0.81           H  
ATOM    596 2HB  GLN A  37      24.174  12.320  -8.912  1.00  0.81           H  
ATOM    597 1HG  GLN A  37      26.120  13.538  -9.370  1.00  0.81           H  
ATOM    598 2HG  GLN A  37      26.902  12.100 -10.093  1.00  0.81           H  
ATOM    599 1HE2 GLN A  37      25.898  13.518 -13.113  1.00  0.81           H  
ATOM    600 2HE2 GLN A  37      27.202  13.250 -12.014  1.00  0.81           H  
ATOM    601  N   LYS A  38      26.862  13.011  -6.803  1.00  0.80           N  
ATOM    602  CA  LYS A  38      27.101  14.021  -5.754  1.00  0.80           C  
ATOM    603  C   LYS A  38      25.853  14.803  -5.292  1.00  0.80           C  
ATOM    604  O   LYS A  38      25.720  15.093  -4.100  1.00  0.80           O  
ATOM    605  CB  LYS A  38      28.154  15.023  -6.226  1.00  0.80           C  
ATOM    606  CG  LYS A  38      28.499  16.096  -5.187  1.00  0.80           C  
ATOM    607  CD  LYS A  38      29.595  17.031  -5.688  1.00  0.80           C  
ATOM    608  CE  LYS A  38      29.913  18.119  -4.668  1.00  0.80           C  
ATOM    609  NZ  LYS A  38      30.997  19.021  -5.145  1.00  0.80           N  
ATOM    610  H   LYS A  38      27.539  12.889  -7.542  1.00  0.80           H  
ATOM    611  HA  LYS A  38      27.498  13.501  -4.882  1.00  0.80           H  
ATOM    612 1HB  LYS A  38      29.072  14.496  -6.485  1.00  0.80           H  
ATOM    613 2HB  LYS A  38      27.799  15.530  -7.123  1.00  0.80           H  
ATOM    614 1HG  LYS A  38      27.603  16.683  -4.967  1.00  0.80           H  
ATOM    615 2HG  LYS A  38      28.831  15.617  -4.266  1.00  0.80           H  
ATOM    616 1HD  LYS A  38      30.501  16.456  -5.890  1.00  0.80           H  
ATOM    617 2HD  LYS A  38      29.271  17.502  -6.616  1.00  0.80           H  
ATOM    618 1HE  LYS A  38      29.016  18.710  -4.483  1.00  0.80           H  
ATOM    619 2HE  LYS A  38      30.227  17.652  -3.734  1.00  0.80           H  
ATOM    620 1HZ  LYS A  38      31.180  19.727  -4.446  1.00  0.80           H  
ATOM    621 2HZ  LYS A  38      31.837  18.482  -5.308  1.00  0.80           H  
ATOM    622 3HZ  LYS A  38      30.711  19.468  -6.005  1.00  0.80           H  
ATOM    623  N   SER A  39      24.973  15.186  -6.217  1.00  0.77           N  
ATOM    624  CA  SER A  39      23.774  15.942  -5.864  1.00  0.77           C  
ATOM    625  C   SER A  39      22.479  15.190  -6.140  1.00  0.77           C  
ATOM    626  O   SER A  39      21.417  15.813  -6.187  1.00  0.77           O  
ATOM    627  CB  SER A  39      23.722  17.262  -6.597  1.00  0.77           C  
ATOM    628  OG  SER A  39      23.735  17.092  -7.991  1.00  0.77           O  
ATOM    629  H   SER A  39      25.129  14.928  -7.179  1.00  0.77           H  
ATOM    630  HA  SER A  39      23.809  16.154  -4.794  1.00  0.77           H  
ATOM    631 1HB  SER A  39      22.806  17.736  -6.335  1.00  0.77           H  
ATOM    632 2HB  SER A  39      24.536  17.912  -6.284  1.00  0.77           H  
ATOM    633  HG  SER A  39      23.416  17.937  -8.359  1.00  0.77           H  
ATOM    634  N   VAL A  40      22.554  13.877  -6.383  1.00  0.75           N  
ATOM    635  CA  VAL A  40      21.346  13.110  -6.698  1.00  0.75           C  
ATOM    636  C   VAL A  40      21.214  11.871  -5.818  1.00  0.75           C  
ATOM    637  O   VAL A  40      22.168  11.091  -5.660  1.00  0.75           O  
ATOM    638  CB  VAL A  40      21.312  12.663  -8.176  1.00  0.75           C  
ATOM    639  CG1 VAL A  40      20.017  11.913  -8.459  1.00  0.75           C  
ATOM    640  CG2 VAL A  40      21.457  13.863  -9.086  1.00  0.75           C  
ATOM    641  H   VAL A  40      23.448  13.404  -6.299  1.00  0.75           H  
ATOM    642  HA  VAL A  40      20.486  13.745  -6.523  1.00  0.75           H  
ATOM    643  HB  VAL A  40      22.111  11.971  -8.350  1.00  0.75           H  
ATOM    644 1HG1 VAL A  40      20.008  11.587  -9.496  1.00  0.75           H  
ATOM    645 2HG1 VAL A  40      19.923  11.051  -7.819  1.00  0.75           H  
ATOM    646 3HG1 VAL A  40      19.177  12.586  -8.279  1.00  0.75           H  
ATOM    647 1HG2 VAL A  40      21.439  13.535 -10.126  1.00  0.75           H  
ATOM    648 2HG2 VAL A  40      20.636  14.539  -8.906  1.00  0.75           H  
ATOM    649 3HG2 VAL A  40      22.400  14.371  -8.892  1.00  0.75           H  
ATOM    650  N   PHE A  41      20.017  11.674  -5.265  1.00  0.72           N  
ATOM    651  CA  PHE A  41      19.753  10.527  -4.414  1.00  0.72           C  
ATOM    652  C   PHE A  41      18.544   9.740  -4.910  1.00  0.72           C  
ATOM    653  O   PHE A  41      17.589  10.315  -5.441  1.00  0.72           O  
ATOM    654  CB  PHE A  41      19.445  11.031  -3.014  1.00  0.72           C  
ATOM    655  CG  PHE A  41      20.525  11.889  -2.439  1.00  0.72           C  
ATOM    656  CD1 PHE A  41      20.534  13.250  -2.754  1.00  0.72           C  
ATOM    657  CD2 PHE A  41      21.494  11.398  -1.582  1.00  0.72           C  
ATOM    658  CE1 PHE A  41      21.498  14.088  -2.250  1.00  0.72           C  
ATOM    659  CE2 PHE A  41      22.462  12.243  -1.069  1.00  0.72           C  
ATOM    660  CZ  PHE A  41      22.464  13.589  -1.415  1.00  0.72           C  
ATOM    661  H   PHE A  41      19.287  12.364  -5.427  1.00  0.72           H  
ATOM    662  HA  PHE A  41      20.616   9.871  -4.413  1.00  0.72           H  
ATOM    663 1HB  PHE A  41      18.524  11.595  -3.018  1.00  0.72           H  
ATOM    664 2HB  PHE A  41      19.298  10.175  -2.350  1.00  0.72           H  
ATOM    665  HD1 PHE A  41      19.759  13.647  -3.421  1.00  0.72           H  
ATOM    666  HD2 PHE A  41      21.486  10.341  -1.311  1.00  0.72           H  
ATOM    667  HE1 PHE A  41      21.492  15.147  -2.516  1.00  0.72           H  
ATOM    668  HE2 PHE A  41      23.225  11.854  -0.391  1.00  0.72           H  
ATOM    669  HZ  PHE A  41      23.228  14.255  -1.015  1.00  0.72           H  
ATOM    670  N   GLU A  42      18.559   8.432  -4.695  1.00  0.71           N  
ATOM    671  CA  GLU A  42      17.389   7.610  -4.982  1.00  0.71           C  
ATOM    672  C   GLU A  42      16.783   7.199  -3.650  1.00  0.71           C  
ATOM    673  O   GLU A  42      17.461   6.610  -2.804  1.00  0.71           O  
ATOM    674  CB  GLU A  42      17.744   6.383  -5.822  1.00  0.71           C  
ATOM    675  CG  GLU A  42      16.533   5.526  -6.196  1.00  0.71           C  
ATOM    676  CD  GLU A  42      16.881   4.344  -7.051  1.00  0.71           C  
ATOM    677  OE1 GLU A  42      18.022   4.215  -7.423  1.00  0.71           O  
ATOM    678  OE2 GLU A  42      15.998   3.570  -7.337  1.00  0.71           O  
ATOM    679  H   GLU A  42      19.389   8.010  -4.285  1.00  0.71           H  
ATOM    680  HA  GLU A  42      16.648   8.200  -5.523  1.00  0.71           H  
ATOM    681 1HB  GLU A  42      18.229   6.703  -6.745  1.00  0.71           H  
ATOM    682 2HB  GLU A  42      18.454   5.758  -5.276  1.00  0.71           H  
ATOM    683 1HG  GLU A  42      16.053   5.173  -5.280  1.00  0.71           H  
ATOM    684 2HG  GLU A  42      15.813   6.156  -6.725  1.00  0.71           H  
ATOM    685  N   CYS A  43      15.528   7.555  -3.425  1.00  0.71           N  
ATOM    686  CA  CYS A  43      14.920   7.283  -2.131  1.00  0.71           C  
ATOM    687  C   CYS A  43      13.647   6.454  -2.225  1.00  0.71           C  
ATOM    688  O   CYS A  43      12.991   6.404  -3.269  1.00  0.71           O  
ATOM    689  CB  CYS A  43      14.631   8.593  -1.403  1.00  0.71           C  
ATOM    690  SG  CYS A  43      16.084   9.679  -1.076  1.00  0.71           S  
ATOM    691  H   CYS A  43      14.995   8.021  -4.158  1.00  0.71           H  
ATOM    692  HA  CYS A  43      15.615   6.710  -1.532  1.00  0.71           H  
ATOM    693 1HB  CYS A  43      13.920   9.151  -1.929  1.00  0.71           H  
ATOM    694 2HB  CYS A  43      14.223   8.335  -0.446  1.00  0.71           H  
ATOM    695  HG  CYS A  43      16.641   8.890  -0.145  1.00  0.71           H  
ATOM    696  N   GLN A  44      13.308   5.781  -1.125  1.00  0.71           N  
ATOM    697  CA  GLN A  44      12.073   4.990  -1.071  1.00  0.71           C  
ATOM    698  C   GLN A  44      11.222   5.405   0.130  1.00  0.71           C  
ATOM    699  O   GLN A  44      11.590   5.154   1.280  1.00  0.71           O  
ATOM    700  CB  GLN A  44      12.386   3.485  -1.045  1.00  0.71           C  
ATOM    701  CG  GLN A  44      13.071   2.974  -2.302  1.00  0.71           C  
ATOM    702  CD  GLN A  44      13.349   1.481  -2.270  1.00  0.71           C  
ATOM    703  OE1 GLN A  44      12.528   0.682  -1.810  1.00  0.71           O  
ATOM    704  NE2 GLN A  44      14.522   1.094  -2.764  1.00  0.71           N  
ATOM    705  H   GLN A  44      13.908   5.859  -0.300  1.00  0.71           H  
ATOM    706  HA  GLN A  44      11.505   5.190  -1.968  1.00  0.71           H  
ATOM    707 1HB  GLN A  44      13.021   3.258  -0.190  1.00  0.71           H  
ATOM    708 2HB  GLN A  44      11.460   2.927  -0.924  1.00  0.71           H  
ATOM    709 1HG  GLN A  44      12.415   3.189  -3.142  1.00  0.71           H  
ATOM    710 2HG  GLN A  44      14.019   3.493  -2.430  1.00  0.71           H  
ATOM    711 1HE2 GLN A  44      14.767   0.124  -2.771  1.00  0.71           H  
ATOM    712 2HE2 GLN A  44      15.161   1.774  -3.130  1.00  0.71           H  
ATOM    713  N   LEU A  45      10.122   6.117  -0.141  1.00  0.72           N  
ATOM    714  CA  LEU A  45       9.301   6.660   0.949  1.00  0.72           C  
ATOM    715  C   LEU A  45       7.797   6.456   0.799  1.00  0.72           C  
ATOM    716  O   LEU A  45       7.244   6.659  -0.276  1.00  0.72           O  
ATOM    717  CB  LEU A  45       9.531   8.167   1.078  1.00  0.72           C  
ATOM    718  CG  LEU A  45      10.929   8.646   1.441  1.00  0.72           C  
ATOM    719  CD1 LEU A  45      11.611   9.051   0.230  1.00  0.72           C  
ATOM    720  CD2 LEU A  45      10.859   9.802   2.353  1.00  0.72           C  
ATOM    721  H   LEU A  45       9.856   6.239  -1.119  1.00  0.72           H  
ATOM    722  HA  LEU A  45       9.608   6.178   1.875  1.00  0.72           H  
ATOM    723 1HB  LEU A  45       9.267   8.629   0.127  1.00  0.72           H  
ATOM    724 2HB  LEU A  45       8.844   8.549   1.834  1.00  0.72           H  
ATOM    725  HG  LEU A  45      11.485   7.838   1.918  1.00  0.72           H  
ATOM    726 1HD1 LEU A  45      12.590   9.417   0.491  1.00  0.72           H  
ATOM    727 2HD1 LEU A  45      11.686   8.226  -0.470  1.00  0.72           H  
ATOM    728 3HD1 LEU A  45      11.033   9.846  -0.206  1.00  0.72           H  
ATOM    729 1HD2 LEU A  45      11.859  10.138   2.585  1.00  0.72           H  
ATOM    730 2HD2 LEU A  45      10.341  10.584   1.869  1.00  0.72           H  
ATOM    731 3HD2 LEU A  45      10.351   9.529   3.261  1.00  0.72           H  
ATOM    732  N   GLU A  46       7.106   6.163   1.895  1.00  0.72           N  
ATOM    733  CA  GLU A  46       5.643   6.139   1.850  1.00  0.72           C  
ATOM    734  C   GLU A  46       5.189   7.592   1.841  1.00  0.72           C  
ATOM    735  O   GLU A  46       5.912   8.425   2.376  1.00  0.72           O  
ATOM    736  CB  GLU A  46       5.055   5.353   3.023  1.00  0.72           C  
ATOM    737  CG  GLU A  46       5.341   3.865   2.946  1.00  0.72           C  
ATOM    738  CD  GLU A  46       4.651   3.064   4.009  1.00  0.72           C  
ATOM    739  OE1 GLU A  46       3.880   3.630   4.748  1.00  0.72           O  
ATOM    740  OE2 GLU A  46       4.881   1.873   4.072  1.00  0.72           O  
ATOM    741  H   GLU A  46       7.591   5.975   2.767  1.00  0.72           H  
ATOM    742  HA  GLU A  46       5.335   5.654   0.931  1.00  0.72           H  
ATOM    743 1HB  GLU A  46       5.482   5.727   3.957  1.00  0.72           H  
ATOM    744 2HB  GLU A  46       3.982   5.492   3.081  1.00  0.72           H  
ATOM    745 1HG  GLU A  46       4.999   3.516   1.985  1.00  0.72           H  
ATOM    746 2HG  GLU A  46       6.416   3.700   3.002  1.00  0.72           H  
ATOM    747  N   PRO A  47       4.020   7.951   1.290  1.00  0.72           N  
ATOM    748  CA  PRO A  47       3.499   9.314   1.277  1.00  0.72           C  
ATOM    749  C   PRO A  47       3.594  10.038   2.629  1.00  0.72           C  
ATOM    750  O   PRO A  47       3.906  11.228   2.674  1.00  0.72           O  
ATOM    751  CB  PRO A  47       2.039   9.075   0.867  1.00  0.72           C  
ATOM    752  CG  PRO A  47       2.108   7.847  -0.023  1.00  0.72           C  
ATOM    753  CD  PRO A  47       3.147   6.957   0.623  1.00  0.72           C  
ATOM    754  HA  PRO A  47       4.015   9.887   0.498  1.00  0.72           H  
ATOM    755 1HB  PRO A  47       1.412   8.928   1.759  1.00  0.72           H  
ATOM    756 2HB  PRO A  47       1.648   9.959   0.343  1.00  0.72           H  
ATOM    757 1HG  PRO A  47       1.119   7.369  -0.087  1.00  0.72           H  
ATOM    758 2HG  PRO A  47       2.385   8.139  -1.047  1.00  0.72           H  
ATOM    759 1HD  PRO A  47       2.683   6.276   1.345  1.00  0.72           H  
ATOM    760 2HD  PRO A  47       3.676   6.428  -0.177  1.00  0.72           H  
ATOM    761  N   ALA A  48       3.384   9.331   3.745  1.00  0.70           N  
ATOM    762  CA  ALA A  48       3.508  10.000   5.041  1.00  0.70           C  
ATOM    763  C   ALA A  48       4.943  10.460   5.302  1.00  0.70           C  
ATOM    764  O   ALA A  48       5.183  11.554   5.833  1.00  0.70           O  
ATOM    765  CB  ALA A  48       3.079   9.070   6.156  1.00  0.70           C  
ATOM    766  H   ALA A  48       3.135   8.354   3.706  1.00  0.70           H  
ATOM    767  HA  ALA A  48       2.863  10.879   5.032  1.00  0.70           H  
ATOM    768 1HB  ALA A  48       3.157   9.589   7.111  1.00  0.70           H  
ATOM    769 2HB  ALA A  48       2.050   8.756   5.995  1.00  0.70           H  
ATOM    770 3HB  ALA A  48       3.733   8.194   6.165  1.00  0.70           H  
ATOM    771  N   ASP A  49       5.903   9.616   4.922  1.00  0.69           N  
ATOM    772  CA  ASP A  49       7.301   9.898   5.182  1.00  0.69           C  
ATOM    773  C   ASP A  49       7.757  10.918   4.180  1.00  0.69           C  
ATOM    774  O   ASP A  49       8.594  11.764   4.484  1.00  0.69           O  
ATOM    775  CB  ASP A  49       8.163   8.644   5.076  1.00  0.69           C  
ATOM    776  CG  ASP A  49       7.885   7.605   6.145  1.00  0.69           C  
ATOM    777  OD1 ASP A  49       7.224   7.906   7.113  1.00  0.69           O  
ATOM    778  OD2 ASP A  49       8.355   6.504   5.980  1.00  0.69           O  
ATOM    779  H   ASP A  49       5.662   8.778   4.407  1.00  0.69           H  
ATOM    780  HA  ASP A  49       7.402  10.317   6.183  1.00  0.69           H  
ATOM    781 1HB  ASP A  49       8.009   8.188   4.098  1.00  0.69           H  
ATOM    782 2HB  ASP A  49       9.208   8.925   5.148  1.00  0.69           H  
ATOM    783  N   TYR A  50       7.193  10.830   2.981  1.00  0.67           N  
ATOM    784  CA  TYR A  50       7.505  11.727   1.894  1.00  0.67           C  
ATOM    785  C   TYR A  50       7.248  13.148   2.321  1.00  0.67           C  
ATOM    786  O   TYR A  50       8.095  14.021   2.147  1.00  0.67           O  
ATOM    787  CB  TYR A  50       6.698  11.391   0.668  1.00  0.67           C  
ATOM    788  CG  TYR A  50       7.001  12.255  -0.423  1.00  0.67           C  
ATOM    789  CD1 TYR A  50       8.133  12.019  -1.160  1.00  0.67           C  
ATOM    790  CD2 TYR A  50       6.176  13.310  -0.701  1.00  0.67           C  
ATOM    791  CE1 TYR A  50       8.449  12.855  -2.182  1.00  0.67           C  
ATOM    792  CE2 TYR A  50       6.490  14.145  -1.719  1.00  0.67           C  
ATOM    793  CZ  TYR A  50       7.629  13.928  -2.462  1.00  0.67           C  
ATOM    794  OH  TYR A  50       7.959  14.804  -3.459  1.00  0.67           O  
ATOM    795  H   TYR A  50       6.520  10.085   2.817  1.00  0.67           H  
ATOM    796  HA  TYR A  50       8.551  11.648   1.648  1.00  0.67           H  
ATOM    797 1HB  TYR A  50       6.888  10.358   0.375  1.00  0.67           H  
ATOM    798 2HB  TYR A  50       5.650  11.490   0.888  1.00  0.67           H  
ATOM    799  HD1 TYR A  50       8.774  11.172  -0.916  1.00  0.67           H  
ATOM    800  HD2 TYR A  50       5.282  13.485  -0.101  1.00  0.67           H  
ATOM    801  HE1 TYR A  50       9.336  12.684  -2.756  1.00  0.67           H  
ATOM    802  HE2 TYR A  50       5.847  14.997  -1.941  1.00  0.67           H  
ATOM    803  HH  TYR A  50       7.649  15.701  -3.194  1.00  0.67           H  
ATOM    804  N   LEU A  51       6.074  13.392   2.887  1.00  0.65           N  
ATOM    805  CA  LEU A  51       5.756  14.733   3.325  1.00  0.65           C  
ATOM    806  C   LEU A  51       6.701  15.191   4.441  1.00  0.65           C  
ATOM    807  O   LEU A  51       7.153  16.341   4.445  1.00  0.65           O  
ATOM    808  CB  LEU A  51       4.300  14.773   3.766  1.00  0.65           C  
ATOM    809  CG  LEU A  51       3.315  14.579   2.610  1.00  0.65           C  
ATOM    810  CD1 LEU A  51       1.909  14.467   3.159  1.00  0.65           C  
ATOM    811  CD2 LEU A  51       3.463  15.737   1.624  1.00  0.65           C  
ATOM    812  H   LEU A  51       5.390  12.637   2.991  1.00  0.65           H  
ATOM    813  HA  LEU A  51       5.880  15.406   2.475  1.00  0.65           H  
ATOM    814 1HB  LEU A  51       4.136  13.965   4.486  1.00  0.65           H  
ATOM    815 2HB  LEU A  51       4.094  15.724   4.248  1.00  0.65           H  
ATOM    816  HG  LEU A  51       3.544  13.648   2.094  1.00  0.65           H  
ATOM    817 1HD1 LEU A  51       1.209  14.312   2.339  1.00  0.65           H  
ATOM    818 2HD1 LEU A  51       1.859  13.619   3.845  1.00  0.65           H  
ATOM    819 3HD1 LEU A  51       1.651  15.381   3.689  1.00  0.65           H  
ATOM    820 1HD2 LEU A  51       2.774  15.594   0.792  1.00  0.65           H  
ATOM    821 2HD2 LEU A  51       3.236  16.677   2.127  1.00  0.65           H  
ATOM    822 3HD2 LEU A  51       4.489  15.768   1.244  1.00  0.65           H  
ATOM    823  N   GLN A  52       7.063  14.285   5.364  1.00  0.63           N  
ATOM    824  CA  GLN A  52       8.006  14.686   6.408  1.00  0.63           C  
ATOM    825  C   GLN A  52       9.363  15.023   5.781  1.00  0.63           C  
ATOM    826  O   GLN A  52      10.021  15.988   6.171  1.00  0.63           O  
ATOM    827  CB  GLN A  52       8.189  13.570   7.447  1.00  0.63           C  
ATOM    828  CG  GLN A  52       6.985  13.305   8.325  1.00  0.63           C  
ATOM    829  CD  GLN A  52       7.234  12.164   9.307  1.00  0.63           C  
ATOM    830  OE1 GLN A  52       8.340  12.027   9.852  1.00  0.63           O  
ATOM    831  NE2 GLN A  52       6.216  11.344   9.539  1.00  0.63           N  
ATOM    832  H   GLN A  52       6.663  13.344   5.362  1.00  0.63           H  
ATOM    833  HA  GLN A  52       7.624  15.576   6.903  1.00  0.63           H  
ATOM    834 1HB  GLN A  52       8.434  12.641   6.936  1.00  0.63           H  
ATOM    835 2HB  GLN A  52       9.029  13.816   8.093  1.00  0.63           H  
ATOM    836 1HG  GLN A  52       6.748  14.204   8.889  1.00  0.63           H  
ATOM    837 2HG  GLN A  52       6.145  13.030   7.686  1.00  0.63           H  
ATOM    838 1HE2 GLN A  52       6.325  10.575  10.170  1.00  0.63           H  
ATOM    839 2HE2 GLN A  52       5.340  11.489   9.077  1.00  0.63           H  
ATOM    840  N   PHE A  53       9.759  14.238   4.784  1.00  0.62           N  
ATOM    841  CA  PHE A  53      11.006  14.394   4.050  1.00  0.62           C  
ATOM    842  C   PHE A  53      11.055  15.733   3.338  1.00  0.62           C  
ATOM    843  O   PHE A  53      12.039  16.467   3.467  1.00  0.62           O  
ATOM    844  CB  PHE A  53      11.181  13.200   3.126  1.00  0.62           C  
ATOM    845  CG  PHE A  53      12.323  13.168   2.233  1.00  0.62           C  
ATOM    846  CD1 PHE A  53      13.556  12.962   2.741  1.00  0.62           C  
ATOM    847  CD2 PHE A  53      12.156  13.252   0.863  1.00  0.62           C  
ATOM    848  CE1 PHE A  53      14.634  12.843   1.945  1.00  0.62           C  
ATOM    849  CE2 PHE A  53      13.238  13.134   0.039  1.00  0.62           C  
ATOM    850  CZ  PHE A  53      14.496  12.919   0.587  1.00  0.62           C  
ATOM    851  H   PHE A  53       9.163  13.459   4.524  1.00  0.62           H  
ATOM    852  HA  PHE A  53      11.824  14.370   4.765  1.00  0.62           H  
ATOM    853 1HB  PHE A  53      11.224  12.307   3.748  1.00  0.62           H  
ATOM    854 2HB  PHE A  53      10.303  13.103   2.519  1.00  0.62           H  
ATOM    855  HD1 PHE A  53      13.661  12.894   3.815  1.00  0.62           H  
ATOM    856  HD2 PHE A  53      11.153  13.404   0.451  1.00  0.62           H  
ATOM    857  HE1 PHE A  53      15.589  12.685   2.401  1.00  0.62           H  
ATOM    858  HE2 PHE A  53      13.103  13.204  -1.031  1.00  0.62           H  
ATOM    859  HZ  PHE A  53      15.371  12.819  -0.050  1.00  0.62           H  
ATOM    860  N   GLU A  54       9.993  16.086   2.603  1.00  0.60           N  
ATOM    861  CA  GLU A  54      10.012  17.381   1.945  1.00  0.60           C  
ATOM    862  C   GLU A  54      10.137  18.495   2.987  1.00  0.60           C  
ATOM    863  O   GLU A  54      10.869  19.470   2.772  1.00  0.60           O  
ATOM    864  CB  GLU A  54       8.744  17.643   1.104  1.00  0.60           C  
ATOM    865  CG  GLU A  54       8.585  16.876  -0.218  1.00  0.60           C  
ATOM    866  CD  GLU A  54       7.322  17.351  -0.990  1.00  0.60           C  
ATOM    867  OE1 GLU A  54       6.517  18.027  -0.394  1.00  0.60           O  
ATOM    868  OE2 GLU A  54       7.185  17.063  -2.172  1.00  0.60           O  
ATOM    869  H   GLU A  54       9.199  15.453   2.508  1.00  0.60           H  
ATOM    870  HA  GLU A  54      10.882  17.422   1.289  1.00  0.60           H  
ATOM    871 1HB  GLU A  54       7.869  17.396   1.714  1.00  0.60           H  
ATOM    872 2HB  GLU A  54       8.683  18.706   0.875  1.00  0.60           H  
ATOM    873 1HG  GLU A  54       9.460  17.035  -0.831  1.00  0.60           H  
ATOM    874 2HG  GLU A  54       8.506  15.809  -0.002  1.00  0.60           H  
ATOM    875  N   ALA A  55       9.448  18.355   4.132  1.00  0.60           N  
ATOM    876  CA  ALA A  55       9.544  19.374   5.172  1.00  0.60           C  
ATOM    877  C   ALA A  55      10.968  19.472   5.727  1.00  0.60           C  
ATOM    878  O   ALA A  55      11.511  20.571   5.887  1.00  0.60           O  
ATOM    879  CB  ALA A  55       8.569  19.065   6.298  1.00  0.60           C  
ATOM    880  H   ALA A  55       8.833  17.549   4.269  1.00  0.60           H  
ATOM    881  HA  ALA A  55       9.284  20.333   4.728  1.00  0.60           H  
ATOM    882 1HB  ALA A  55       8.628  19.844   7.053  1.00  0.60           H  
ATOM    883 2HB  ALA A  55       7.557  19.017   5.896  1.00  0.60           H  
ATOM    884 3HB  ALA A  55       8.821  18.110   6.745  1.00  0.60           H  
ATOM    885  N   LYS A  56      11.613  18.327   5.968  1.00  0.59           N  
ATOM    886  CA  LYS A  56      12.965  18.371   6.507  1.00  0.59           C  
ATOM    887  C   LYS A  56      13.908  19.023   5.518  1.00  0.59           C  
ATOM    888  O   LYS A  56      14.724  19.864   5.888  1.00  0.59           O  
ATOM    889  CB  LYS A  56      13.470  16.968   6.858  1.00  0.59           C  
ATOM    890  CG  LYS A  56      12.816  16.332   8.093  1.00  0.59           C  
ATOM    891  CD  LYS A  56      13.508  15.023   8.494  1.00  0.59           C  
ATOM    892  CE  LYS A  56      13.206  13.887   7.505  1.00  0.59           C  
ATOM    893  NZ  LYS A  56      13.755  12.568   7.979  1.00  0.59           N  
ATOM    894  H   LYS A  56      11.143  17.433   5.824  1.00  0.59           H  
ATOM    895  HA  LYS A  56      12.958  18.974   7.413  1.00  0.59           H  
ATOM    896 1HB  LYS A  56      13.284  16.304   6.009  1.00  0.59           H  
ATOM    897 2HB  LYS A  56      14.547  16.999   7.017  1.00  0.59           H  
ATOM    898 1HG  LYS A  56      12.873  17.030   8.927  1.00  0.59           H  
ATOM    899 2HG  LYS A  56      11.772  16.131   7.891  1.00  0.59           H  
ATOM    900 1HD  LYS A  56      14.588  15.182   8.529  1.00  0.59           H  
ATOM    901 2HD  LYS A  56      13.171  14.725   9.487  1.00  0.59           H  
ATOM    902 1HE  LYS A  56      12.125  13.797   7.374  1.00  0.59           H  
ATOM    903 2HE  LYS A  56      13.657  14.127   6.543  1.00  0.59           H  
ATOM    904 1HZ  LYS A  56      13.546  11.823   7.279  1.00  0.59           H  
ATOM    905 2HZ  LYS A  56      14.756  12.634   8.090  1.00  0.59           H  
ATOM    906 3HZ  LYS A  56      13.337  12.320   8.862  1.00  0.59           H  
ATOM    907  N   LEU A  57      13.766  18.694   4.239  1.00  0.59           N  
ATOM    908  CA  LEU A  57      14.639  19.292   3.249  1.00  0.59           C  
ATOM    909  C   LEU A  57      14.390  20.792   3.118  1.00  0.59           C  
ATOM    910  O   LEU A  57      15.334  21.586   3.059  1.00  0.59           O  
ATOM    911  CB  LEU A  57      14.456  18.584   1.908  1.00  0.59           C  
ATOM    912  CG  LEU A  57      14.984  17.153   1.863  1.00  0.59           C  
ATOM    913  CD1 LEU A  57      14.620  16.525   0.558  1.00  0.59           C  
ATOM    914  CD2 LEU A  57      16.472  17.188   2.031  1.00  0.59           C  
ATOM    915  H   LEU A  57      13.068  18.001   3.961  1.00  0.59           H  
ATOM    916  HA  LEU A  57      15.667  19.147   3.572  1.00  0.59           H  
ATOM    917 1HB  LEU A  57      13.392  18.566   1.659  1.00  0.59           H  
ATOM    918 2HB  LEU A  57      14.981  19.139   1.161  1.00  0.59           H  
ATOM    919  HG  LEU A  57      14.534  16.563   2.666  1.00  0.59           H  
ATOM    920 1HD1 LEU A  57      15.007  15.531   0.531  1.00  0.59           H  
ATOM    921 2HD1 LEU A  57      13.534  16.503   0.454  1.00  0.59           H  
ATOM    922 3HD1 LEU A  57      15.056  17.093  -0.246  1.00  0.59           H  
ATOM    923 1HD2 LEU A  57      16.867  16.172   1.998  1.00  0.59           H  
ATOM    924 2HD2 LEU A  57      16.888  17.778   1.220  1.00  0.59           H  
ATOM    925 3HD2 LEU A  57      16.728  17.646   2.985  1.00  0.59           H  
ATOM    926  N   SER A  58      13.125  21.204   3.180  1.00  0.59           N  
ATOM    927  CA  SER A  58      12.760  22.608   3.041  1.00  0.59           C  
ATOM    928  C   SER A  58      13.409  23.462   4.127  1.00  0.59           C  
ATOM    929  O   SER A  58      13.810  24.598   3.879  1.00  0.59           O  
ATOM    930  CB  SER A  58      11.255  22.758   3.097  1.00  0.59           C  
ATOM    931  OG  SER A  58      10.647  22.112   2.005  1.00  0.59           O  
ATOM    932  H   SER A  58      12.373  20.518   3.259  1.00  0.59           H  
ATOM    933  HA  SER A  58      13.115  22.960   2.072  1.00  0.59           H  
ATOM    934 1HB  SER A  58      10.885  22.332   4.028  1.00  0.59           H  
ATOM    935 2HB  SER A  58      10.996  23.814   3.093  1.00  0.59           H  
ATOM    936  HG  SER A  58      10.811  21.148   2.145  1.00  0.59           H  
ATOM    937  N   LYS A  59      13.539  22.898   5.328  1.00  0.60           N  
ATOM    938  CA  LYS A  59      14.130  23.591   6.470  1.00  0.60           C  
ATOM    939  C   LYS A  59      15.668  23.661   6.432  1.00  0.60           C  
ATOM    940  O   LYS A  59      16.275  24.360   7.248  1.00  0.60           O  
ATOM    941  CB  LYS A  59      13.680  22.914   7.761  1.00  0.60           C  
ATOM    942  CG  LYS A  59      12.181  23.059   8.050  1.00  0.60           C  
ATOM    943  CD  LYS A  59      11.781  22.320   9.316  1.00  0.60           C  
ATOM    944  CE  LYS A  59      10.290  22.459   9.592  1.00  0.60           C  
ATOM    945  NZ  LYS A  59       9.883  21.735  10.832  1.00  0.60           N  
ATOM    946  H   LYS A  59      13.160  21.958   5.467  1.00  0.60           H  
ATOM    947  HA  LYS A  59      13.756  24.614   6.469  1.00  0.60           H  
ATOM    948 1HB  LYS A  59      13.903  21.843   7.696  1.00  0.60           H  
ATOM    949 2HB  LYS A  59      14.236  23.318   8.603  1.00  0.60           H  
ATOM    950 1HG  LYS A  59      11.941  24.115   8.166  1.00  0.60           H  
ATOM    951 2HG  LYS A  59      11.609  22.670   7.213  1.00  0.60           H  
ATOM    952 1HD  LYS A  59      12.021  21.261   9.198  1.00  0.60           H  
ATOM    953 2HD  LYS A  59      12.342  22.712  10.163  1.00  0.60           H  
ATOM    954 1HE  LYS A  59      10.044  23.514   9.700  1.00  0.60           H  
ATOM    955 2HE  LYS A  59       9.734  22.051   8.745  1.00  0.60           H  
ATOM    956 1HZ  LYS A  59       8.890  21.849  10.980  1.00  0.60           H  
ATOM    957 2HZ  LYS A  59      10.097  20.753  10.734  1.00  0.60           H  
ATOM    958 3HZ  LYS A  59      10.385  22.112  11.623  1.00  0.60           H  
ATOM    959  N   ILE A  60      16.294  22.916   5.522  1.00  0.62           N  
ATOM    960  CA  ILE A  60      17.748  22.874   5.387  1.00  0.62           C  
ATOM    961  C   ILE A  60      18.224  23.751   4.236  1.00  0.62           C  
ATOM    962  O   ILE A  60      19.257  24.416   4.326  1.00  0.62           O  
ATOM    963  CB  ILE A  60      18.269  21.455   5.119  1.00  0.62           C  
ATOM    964  CG1 ILE A  60      17.975  20.524   6.272  1.00  0.62           C  
ATOM    965  CG2 ILE A  60      19.778  21.529   4.913  1.00  0.62           C  
ATOM    966  CD1 ILE A  60      18.236  19.061   5.923  1.00  0.62           C  
ATOM    967  H   ILE A  60      15.745  22.371   4.864  1.00  0.62           H  
ATOM    968  HA  ILE A  60      18.194  23.242   6.308  1.00  0.62           H  
ATOM    969  HB  ILE A  60      17.789  21.042   4.230  1.00  0.62           H  
ATOM    970 1HG1 ILE A  60      18.606  20.795   7.115  1.00  0.62           H  
ATOM    971 2HG1 ILE A  60      16.939  20.637   6.570  1.00  0.62           H  
ATOM    972 1HG2 ILE A  60      20.157  20.536   4.730  1.00  0.62           H  
ATOM    973 2HG2 ILE A  60      20.005  22.173   4.063  1.00  0.62           H  
ATOM    974 3HG2 ILE A  60      20.248  21.932   5.807  1.00  0.62           H  
ATOM    975 1HD1 ILE A  60      18.012  18.439   6.786  1.00  0.62           H  
ATOM    976 2HD1 ILE A  60      17.597  18.766   5.093  1.00  0.62           H  
ATOM    977 3HD1 ILE A  60      19.269  18.929   5.640  1.00  0.62           H  
ATOM    978  N   ILE A  61      17.506  23.656   3.132  1.00  0.64           N  
ATOM    979  CA  ILE A  61      17.822  24.288   1.858  1.00  0.64           C  
ATOM    980  C   ILE A  61      17.549  25.789   1.769  1.00  0.64           C  
ATOM    981  O   ILE A  61      16.510  26.267   2.219  1.00  0.64           O  
ATOM    982  CB  ILE A  61      17.070  23.528   0.780  1.00  0.64           C  
ATOM    983  CG1 ILE A  61      17.665  22.108   0.821  1.00  0.64           C  
ATOM    984  CG2 ILE A  61      17.152  24.223  -0.561  1.00  0.64           C  
ATOM    985  CD1 ILE A  61      16.998  21.125  -0.002  1.00  0.64           C  
ATOM    986  H   ILE A  61      16.672  23.070   3.165  1.00  0.64           H  
ATOM    987  HA  ILE A  61      18.887  24.140   1.679  1.00  0.64           H  
ATOM    988  HB  ILE A  61      16.021  23.429   1.070  1.00  0.64           H  
ATOM    989 1HG1 ILE A  61      18.686  22.163   0.570  1.00  0.64           H  
ATOM    990 2HG1 ILE A  61      17.598  21.754   1.846  1.00  0.64           H  
ATOM    991 1HG2 ILE A  61      16.627  23.641  -1.319  1.00  0.64           H  
ATOM    992 2HG2 ILE A  61      16.700  25.210  -0.485  1.00  0.64           H  
ATOM    993 3HG2 ILE A  61      18.170  24.328  -0.817  1.00  0.64           H  
ATOM    994 1HD1 ILE A  61      17.474  20.154   0.116  1.00  0.64           H  
ATOM    995 2HD1 ILE A  61      15.962  21.067   0.294  1.00  0.64           H  
ATOM    996 3HD1 ILE A  61      17.081  21.443  -1.013  1.00  0.64           H  
ATOM    997  N   ASN A  62      18.522  26.545   1.231  1.00  0.65           N  
ATOM    998  CA  ASN A  62      18.388  27.994   1.077  1.00  0.65           C  
ATOM    999  C   ASN A  62      17.858  28.404  -0.285  1.00  0.65           C  
ATOM   1000  O   ASN A  62      18.623  29.148  -0.903  1.00  0.65           O  
ATOM   1001  CB  ASN A  62      19.683  28.738   1.340  1.00  0.65           C  
ATOM   1002  CG  ASN A  62      19.518  30.263   1.204  1.00  0.65           C  
ATOM   1003  OD1 ASN A  62      18.608  30.776   0.501  1.00  0.65           O  
ATOM   1004  ND2 ASN A  62      20.395  31.004   1.861  1.00  0.65           N  
ATOM   1005  H   ASN A  62      19.375  26.113   0.848  1.00  0.65           H  
ATOM   1006  HA  ASN A  62      17.660  28.340   1.813  1.00  0.65           H  
ATOM   1007 1HB  ASN A  62      20.035  28.510   2.339  1.00  0.65           H  
ATOM   1008 2HB  ASN A  62      20.448  28.400   0.635  1.00  0.65           H  
ATOM   1009 1HD2 ASN A  62      20.345  32.001   1.810  1.00  0.65           H  
ATOM   1010 2HD2 ASN A  62      21.126  30.577   2.400  1.00  0.65           H  
ATOM   1011  N   SER A  63      16.570  28.740  -0.239  1.00  0.66           N  
ATOM   1012  CA  SER A  63      15.772  28.600  -1.454  1.00  0.66           C  
ATOM   1013  C   SER A  63      16.088  29.736  -2.449  1.00  0.66           C  
ATOM   1014  O   SER A  63      15.526  29.779  -3.544  1.00  0.66           O  
ATOM   1015  CB  SER A  63      14.285  28.606  -1.119  1.00  0.66           C  
ATOM   1016  OG  SER A  63      13.878  29.853  -0.624  1.00  0.66           O  
ATOM   1017  H   SER A  63      16.405  29.643   0.182  1.00  0.66           H  
ATOM   1018  HA  SER A  63      16.025  27.650  -1.929  1.00  0.66           H  
ATOM   1019 1HB  SER A  63      13.710  28.359  -2.010  1.00  0.66           H  
ATOM   1020 2HB  SER A  63      14.085  27.835  -0.374  1.00  0.66           H  
ATOM   1021  HG  SER A  63      13.941  30.461  -1.366  1.00  0.66           H  
ATOM   1022  N   LYS A  64      16.921  30.701  -2.026  1.00  0.66           N  
ATOM   1023  CA  LYS A  64      17.296  31.848  -2.849  1.00  0.66           C  
ATOM   1024  C   LYS A  64      18.578  31.600  -3.651  1.00  0.66           C  
ATOM   1025  O   LYS A  64      18.854  32.307  -4.624  1.00  0.66           O  
ATOM   1026  CB  LYS A  64      17.487  33.084  -1.973  1.00  0.66           C  
ATOM   1027  CG  LYS A  64      16.212  33.590  -1.303  1.00  0.66           C  
ATOM   1028  CD  LYS A  64      16.482  34.829  -0.454  1.00  0.66           C  
ATOM   1029  CE  LYS A  64      15.206  35.344   0.205  1.00  0.66           C  
ATOM   1030  NZ  LYS A  64      15.465  36.533   1.063  1.00  0.66           N  
ATOM   1031  H   LYS A  64      17.386  30.597  -1.117  1.00  0.66           H  
ATOM   1032  HA  LYS A  64      16.492  32.039  -3.559  1.00  0.66           H  
ATOM   1033 1HB  LYS A  64      18.213  32.858  -1.188  1.00  0.66           H  
ATOM   1034 2HB  LYS A  64      17.899  33.893  -2.572  1.00  0.66           H  
ATOM   1035 1HG  LYS A  64      15.474  33.834  -2.068  1.00  0.66           H  
ATOM   1036 2HG  LYS A  64      15.805  32.804  -0.667  1.00  0.66           H  
ATOM   1037 1HD  LYS A  64      17.209  34.585   0.322  1.00  0.66           H  
ATOM   1038 2HD  LYS A  64      16.898  35.617  -1.082  1.00  0.66           H  
ATOM   1039 1HE  LYS A  64      14.490  35.616  -0.569  1.00  0.66           H  
ATOM   1040 2HE  LYS A  64      14.779  34.552   0.820  1.00  0.66           H  
ATOM   1041 1HZ  LYS A  64      14.599  36.842   1.481  1.00  0.66           H  
ATOM   1042 2HZ  LYS A  64      16.121  36.286   1.791  1.00  0.66           H  
ATOM   1043 3HZ  LYS A  64      15.852  37.277   0.500  1.00  0.66           H  
ATOM   1044  N   THR A  65      19.376  30.621  -3.217  1.00  0.66           N  
ATOM   1045  CA  THR A  65      20.653  30.313  -3.860  1.00  0.66           C  
ATOM   1046  C   THR A  65      20.669  28.864  -4.294  1.00  0.66           C  
ATOM   1047  O   THR A  65      21.385  28.470  -5.220  1.00  0.66           O  
ATOM   1048  CB  THR A  65      21.828  30.530  -2.886  1.00  0.66           C  
ATOM   1049  OG1 THR A  65      21.718  29.631  -1.768  1.00  0.66           O  
ATOM   1050  CG2 THR A  65      21.809  31.955  -2.359  1.00  0.66           C  
ATOM   1051  H   THR A  65      19.082  30.067  -2.418  1.00  0.66           H  
ATOM   1052  HA  THR A  65      20.779  30.943  -4.738  1.00  0.66           H  
ATOM   1053  HB  THR A  65      22.773  30.347  -3.403  1.00  0.66           H  
ATOM   1054  HG1 THR A  65      21.875  28.690  -2.054  1.00  0.66           H  
ATOM   1055 1HG2 THR A  65      22.647  32.092  -1.676  1.00  0.66           H  
ATOM   1056 2HG2 THR A  65      21.898  32.652  -3.191  1.00  0.66           H  
ATOM   1057 3HG2 THR A  65      20.875  32.135  -1.829  1.00  0.66           H  
ATOM   1058  N   ASP A  66      19.852  28.091  -3.605  1.00  0.65           N  
ATOM   1059  CA  ASP A  66      19.774  26.654  -3.790  1.00  0.65           C  
ATOM   1060  C   ASP A  66      18.479  26.234  -4.491  1.00  0.65           C  
ATOM   1061  O   ASP A  66      17.540  27.025  -4.595  1.00  0.65           O  
ATOM   1062  CB  ASP A  66      19.825  25.972  -2.451  1.00  0.65           C  
ATOM   1063  CG  ASP A  66      21.045  26.277  -1.621  1.00  0.65           C  
ATOM   1064  OD1 ASP A  66      22.040  26.855  -2.122  1.00  0.65           O  
ATOM   1065  OD2 ASP A  66      20.982  25.924  -0.437  1.00  0.65           O  
ATOM   1066  H   ASP A  66      19.301  28.532  -2.868  1.00  0.65           H  
ATOM   1067  HA  ASP A  66      20.617  26.328  -4.401  1.00  0.65           H  
ATOM   1068 1HB  ASP A  66      18.934  26.221  -1.894  1.00  0.65           H  
ATOM   1069 2HB  ASP A  66      19.822  24.949  -2.651  1.00  0.65           H  
ATOM   1070  N   ASN A  67      18.406  24.968  -4.920  1.00  0.65           N  
ATOM   1071  CA  ASN A  67      17.173  24.435  -5.511  1.00  0.65           C  
ATOM   1072  C   ASN A  67      17.054  22.916  -5.378  1.00  0.65           C  
ATOM   1073  O   ASN A  67      17.974  22.158  -5.706  1.00  0.65           O  
ATOM   1074  CB  ASN A  67      17.063  24.822  -6.975  1.00  0.65           C  
ATOM   1075  CG  ASN A  67      15.705  24.487  -7.606  1.00  0.65           C  
ATOM   1076  OD1 ASN A  67      15.578  23.708  -8.574  1.00  0.65           O  
ATOM   1077  ND2 ASN A  67      14.669  25.086  -7.062  1.00  0.65           N  
ATOM   1078  H   ASN A  67      19.240  24.386  -4.847  1.00  0.65           H  
ATOM   1079  HA  ASN A  67      16.328  24.869  -4.976  1.00  0.65           H  
ATOM   1080 1HB  ASN A  67      17.239  25.894  -7.078  1.00  0.65           H  
ATOM   1081 2HB  ASN A  67      17.843  24.311  -7.539  1.00  0.65           H  
ATOM   1082 1HD2 ASN A  67      13.750  24.919  -7.419  1.00  0.65           H  
ATOM   1083 2HD2 ASN A  67      14.794  25.712  -6.289  1.00  0.65           H  
ATOM   1084  N   LEU A  68      15.896  22.486  -4.878  1.00  0.66           N  
ATOM   1085  CA  LEU A  68      15.574  21.075  -4.681  1.00  0.66           C  
ATOM   1086  C   LEU A  68      14.521  20.608  -5.666  1.00  0.66           C  
ATOM   1087  O   LEU A  68      13.474  21.248  -5.804  1.00  0.66           O  
ATOM   1088  CB  LEU A  68      15.002  20.855  -3.287  1.00  0.66           C  
ATOM   1089  CG  LEU A  68      14.607  19.445  -2.912  1.00  0.66           C  
ATOM   1090  CD1 LEU A  68      15.859  18.604  -2.782  1.00  0.66           C  
ATOM   1091  CD2 LEU A  68      13.791  19.485  -1.636  1.00  0.66           C  
ATOM   1092  H   LEU A  68      15.197  23.172  -4.630  1.00  0.66           H  
ATOM   1093  HA  LEU A  68      16.475  20.480  -4.817  1.00  0.66           H  
ATOM   1094 1HB  LEU A  68      15.714  21.190  -2.594  1.00  0.66           H  
ATOM   1095 2HB  LEU A  68      14.115  21.476  -3.183  1.00  0.66           H  
ATOM   1096  HG  LEU A  68      13.999  19.009  -3.699  1.00  0.66           H  
ATOM   1097 1HD1 LEU A  68      15.580  17.610  -2.522  1.00  0.66           H  
ATOM   1098 2HD1 LEU A  68      16.393  18.600  -3.727  1.00  0.66           H  
ATOM   1099 3HD1 LEU A  68      16.500  19.012  -2.008  1.00  0.66           H  
ATOM   1100 1HD2 LEU A  68      13.492  18.484  -1.360  1.00  0.66           H  
ATOM   1101 2HD2 LEU A  68      14.376  19.916  -0.852  1.00  0.66           H  
ATOM   1102 3HD2 LEU A  68      12.901  20.092  -1.795  1.00  0.66           H  
ATOM   1103  N   ARG A  69      14.776  19.490  -6.327  1.00  0.68           N  
ATOM   1104  CA  ARG A  69      13.804  18.938  -7.250  1.00  0.68           C  
ATOM   1105  C   ARG A  69      13.545  17.478  -6.937  1.00  0.68           C  
ATOM   1106  O   ARG A  69      14.475  16.673  -6.839  1.00  0.68           O  
ATOM   1107  CB  ARG A  69      14.291  19.083  -8.681  1.00  0.68           C  
ATOM   1108  CG  ARG A  69      14.546  20.539  -9.088  1.00  0.68           C  
ATOM   1109  CD  ARG A  69      14.972  20.703 -10.499  1.00  0.68           C  
ATOM   1110  NE  ARG A  69      16.252  20.075 -10.777  1.00  0.68           N  
ATOM   1111  CZ  ARG A  69      17.469  20.621 -10.512  1.00  0.68           C  
ATOM   1112  NH1 ARG A  69      17.604  21.803  -9.941  1.00  0.68           N  
ATOM   1113  NH2 ARG A  69      18.571  19.972 -10.830  1.00  0.68           N  
ATOM   1114  H   ARG A  69      15.674  19.028  -6.193  1.00  0.68           H  
ATOM   1115  HA  ARG A  69      12.868  19.485  -7.145  1.00  0.68           H  
ATOM   1116 1HB  ARG A  69      15.217  18.526  -8.815  1.00  0.68           H  
ATOM   1117 2HB  ARG A  69      13.550  18.669  -9.362  1.00  0.68           H  
ATOM   1118 1HG  ARG A  69      13.638  21.124  -8.933  1.00  0.68           H  
ATOM   1119 2HG  ARG A  69      15.342  20.948  -8.465  1.00  0.68           H  
ATOM   1120 1HD  ARG A  69      14.226  20.259 -11.154  1.00  0.68           H  
ATOM   1121 2HD  ARG A  69      15.061  21.767 -10.722  1.00  0.68           H  
ATOM   1122  HE  ARG A  69      16.236  19.163 -11.216  1.00  0.68           H  
ATOM   1123 1HH1 ARG A  69      16.794  22.365  -9.655  1.00  0.68           H  
ATOM   1124 2HH1 ARG A  69      18.571  22.132  -9.770  1.00  0.68           H  
ATOM   1125 1HH2 ARG A  69      18.530  19.069 -11.270  1.00  0.68           H  
ATOM   1126 2HH2 ARG A  69      19.481  20.417 -10.605  1.00  0.68           H  
ATOM   1127  N   ILE A  70      12.276  17.135  -6.749  1.00  0.74           N  
ATOM   1128  CA  ILE A  70      11.922  15.758  -6.446  1.00  0.74           C  
ATOM   1129  C   ILE A  70      10.979  15.202  -7.490  1.00  0.74           C  
ATOM   1130  O   ILE A  70       9.981  15.831  -7.849  1.00  0.74           O  
ATOM   1131  CB  ILE A  70      11.343  15.578  -5.027  1.00  0.74           C  
ATOM   1132  CG1 ILE A  70      12.387  16.013  -3.993  1.00  0.74           C  
ATOM   1133  CG2 ILE A  70      11.010  14.122  -4.803  1.00  0.74           C  
ATOM   1134  CD1 ILE A  70      11.902  15.999  -2.565  1.00  0.74           C  
ATOM   1135  H   ILE A  70      11.550  17.834  -6.827  1.00  0.74           H  
ATOM   1136  HA  ILE A  70      12.825  15.159  -6.484  1.00  0.74           H  
ATOM   1137  HB  ILE A  70      10.450  16.189  -4.895  1.00  0.74           H  
ATOM   1138 1HG1 ILE A  70      13.221  15.366  -4.089  1.00  0.74           H  
ATOM   1139 2HG1 ILE A  70      12.712  17.020  -4.221  1.00  0.74           H  
ATOM   1140 1HG2 ILE A  70      10.636  14.016  -3.806  1.00  0.74           H  
ATOM   1141 2HG2 ILE A  70      10.254  13.790  -5.511  1.00  0.74           H  
ATOM   1142 3HG2 ILE A  70      11.911  13.522  -4.929  1.00  0.74           H  
ATOM   1143 1HD1 ILE A  70      12.706  16.311  -1.906  1.00  0.74           H  
ATOM   1144 2HD1 ILE A  70      11.062  16.681  -2.465  1.00  0.74           H  
ATOM   1145 3HD1 ILE A  70      11.586  14.991  -2.294  1.00  0.74           H  
ATOM   1146  N   TYR A  71      11.318  14.020  -7.983  1.00  0.82           N  
ATOM   1147  CA  TYR A  71      10.545  13.368  -9.013  1.00  0.82           C  
ATOM   1148  C   TYR A  71       9.980  12.069  -8.460  1.00  0.82           C  
ATOM   1149  O   TYR A  71      10.673  11.358  -7.733  1.00  0.82           O  
ATOM   1150  CB  TYR A  71      11.486  13.076 -10.176  1.00  0.82           C  
ATOM   1151  CG  TYR A  71      12.166  14.319 -10.705  1.00  0.82           C  
ATOM   1152  CD1 TYR A  71      13.360  14.742 -10.104  1.00  0.82           C  
ATOM   1153  CD2 TYR A  71      11.631  15.035 -11.755  1.00  0.82           C  
ATOM   1154  CE1 TYR A  71      14.005  15.869 -10.559  1.00  0.82           C  
ATOM   1155  CE2 TYR A  71      12.281  16.168 -12.213  1.00  0.82           C  
ATOM   1156  CZ  TYR A  71      13.461  16.584 -11.621  1.00  0.82           C  
ATOM   1157  OH  TYR A  71      14.098  17.708 -12.091  1.00  0.82           O  
ATOM   1158  H   TYR A  71      12.170  13.579  -7.638  1.00  0.82           H  
ATOM   1159  HA  TYR A  71       9.721  14.011  -9.322  1.00  0.82           H  
ATOM   1160 1HB  TYR A  71      12.261  12.382  -9.845  1.00  0.82           H  
ATOM   1161 2HB  TYR A  71      10.938  12.601 -10.989  1.00  0.82           H  
ATOM   1162  HD1 TYR A  71      13.782  14.176  -9.272  1.00  0.82           H  
ATOM   1163  HD2 TYR A  71      10.702  14.709 -12.223  1.00  0.82           H  
ATOM   1164  HE1 TYR A  71      14.935  16.193 -10.087  1.00  0.82           H  
ATOM   1165  HE2 TYR A  71      11.862  16.735 -13.045  1.00  0.82           H  
ATOM   1166  HH  TYR A  71      13.623  18.040 -12.860  1.00  0.82           H  
ATOM   1167  N   SER A  72       8.753  11.724  -8.845  1.00  0.93           N  
ATOM   1168  CA  SER A  72       8.151  10.461  -8.406  1.00  0.93           C  
ATOM   1169  C   SER A  72       8.114   9.473  -9.557  1.00  0.93           C  
ATOM   1170  O   SER A  72       7.597   9.778 -10.634  1.00  0.93           O  
ATOM   1171  CB  SER A  72       6.756  10.685  -7.868  1.00  0.93           C  
ATOM   1172  OG  SER A  72       6.777  11.486  -6.717  1.00  0.93           O  
ATOM   1173  H   SER A  72       8.226  12.345  -9.444  1.00  0.93           H  
ATOM   1174  HA  SER A  72       8.765  10.029  -7.617  1.00  0.93           H  
ATOM   1175 1HB  SER A  72       6.140  11.157  -8.633  1.00  0.93           H  
ATOM   1176 2HB  SER A  72       6.305   9.720  -7.632  1.00  0.93           H  
ATOM   1177  HG  SER A  72       7.346  11.033  -6.088  1.00  0.93           H  
ATOM   1178  N   LEU A  73       8.713   8.310  -9.338  1.00  1.05           N  
ATOM   1179  CA  LEU A  73       8.842   7.292 -10.361  1.00  1.05           C  
ATOM   1180  C   LEU A  73       8.359   5.910  -9.924  1.00  1.05           C  
ATOM   1181  O   LEU A  73       8.366   5.569  -8.743  1.00  1.05           O  
ATOM   1182  CB  LEU A  73      10.321   7.165 -10.758  1.00  1.05           C  
ATOM   1183  CG  LEU A  73      10.979   8.389 -11.386  1.00  1.05           C  
ATOM   1184  CD1 LEU A  73      11.649   9.203 -10.286  1.00  1.05           C  
ATOM   1185  CD2 LEU A  73      11.989   7.929 -12.439  1.00  1.05           C  
ATOM   1186  H   LEU A  73       9.113   8.112  -8.423  1.00  1.05           H  
ATOM   1187  HA  LEU A  73       8.259   7.599 -11.228  1.00  1.05           H  
ATOM   1188 1HB  LEU A  73      10.887   6.917  -9.858  1.00  1.05           H  
ATOM   1189 2HB  LEU A  73      10.420   6.334 -11.456  1.00  1.05           H  
ATOM   1190  HG  LEU A  73      10.220   9.015 -11.859  1.00  1.05           H  
ATOM   1191 1HD1 LEU A  73      12.125  10.081 -10.714  1.00  1.05           H  
ATOM   1192 2HD1 LEU A  73      10.927   9.512  -9.552  1.00  1.05           H  
ATOM   1193 3HD1 LEU A  73      12.386   8.587  -9.808  1.00  1.05           H  
ATOM   1194 1HD2 LEU A  73      12.463   8.798 -12.894  1.00  1.05           H  
ATOM   1195 2HD2 LEU A  73      12.741   7.316 -11.974  1.00  1.05           H  
ATOM   1196 3HD2 LEU A  73      11.478   7.350 -13.207  1.00  1.05           H  
ATOM   1197  N   ASP A  74       7.922   5.112 -10.888  1.00  1.17           N  
ATOM   1198  CA  ASP A  74       7.721   3.691 -10.646  1.00  1.17           C  
ATOM   1199  C   ASP A  74       9.098   3.056 -10.720  1.00  1.17           C  
ATOM   1200  O   ASP A  74       9.964   3.573 -11.431  1.00  1.17           O  
ATOM   1201  CB  ASP A  74       6.813   3.008 -11.668  1.00  1.17           C  
ATOM   1202  CG  ASP A  74       6.415   1.598 -11.205  1.00  1.17           C  
ATOM   1203  OD1 ASP A  74       5.499   1.484 -10.428  1.00  1.17           O  
ATOM   1204  OD2 ASP A  74       7.102   0.655 -11.566  1.00  1.17           O  
ATOM   1205  H   ASP A  74       7.825   5.476 -11.825  1.00  1.17           H  
ATOM   1206  HA  ASP A  74       7.316   3.542  -9.644  1.00  1.17           H  
ATOM   1207 1HB  ASP A  74       5.910   3.599 -11.814  1.00  1.17           H  
ATOM   1208 2HB  ASP A  74       7.320   2.936 -12.628  1.00  1.17           H  
ATOM   1209  N   ALA A  75       9.302   1.927 -10.054  1.00  1.26           N  
ATOM   1210  CA  ALA A  75      10.582   1.233 -10.165  1.00  1.26           C  
ATOM   1211  C   ALA A  75      10.885   0.903 -11.634  1.00  1.26           C  
ATOM   1212  O   ALA A  75      12.049   0.920 -12.060  1.00  1.26           O  
ATOM   1213  CB  ALA A  75      10.563  -0.039  -9.346  1.00  1.26           C  
ATOM   1214  H   ALA A  75       8.558   1.533  -9.491  1.00  1.26           H  
ATOM   1215  HA  ALA A  75      11.364   1.894  -9.789  1.00  1.26           H  
ATOM   1216 1HB  ALA A  75      11.527  -0.537  -9.424  1.00  1.26           H  
ATOM   1217 2HB  ALA A  75      10.366   0.197  -8.317  1.00  1.26           H  
ATOM   1218 3HB  ALA A  75       9.781  -0.697  -9.724  1.00  1.26           H  
ATOM   1219  N   ILE A  76       9.840   0.607 -12.415  1.00  1.31           N  
ATOM   1220  CA  ILE A  76      10.026   0.294 -13.819  1.00  1.31           C  
ATOM   1221  C   ILE A  76      10.595   1.499 -14.548  1.00  1.31           C  
ATOM   1222  O   ILE A  76      11.550   1.382 -15.315  1.00  1.31           O  
ATOM   1223  CB  ILE A  76       8.711  -0.144 -14.476  1.00  1.31           C  
ATOM   1224  CG1 ILE A  76       8.267  -1.486 -13.904  1.00  1.31           C  
ATOM   1225  CG2 ILE A  76       8.876  -0.209 -15.984  1.00  1.31           C  
ATOM   1226  CD1 ILE A  76       6.856  -1.856 -14.272  1.00  1.31           C  
ATOM   1227  H   ILE A  76       8.884   0.614 -12.032  1.00  1.31           H  
ATOM   1228  HA  ILE A  76      10.742  -0.527 -13.899  1.00  1.31           H  
ATOM   1229  HB  ILE A  76       7.931   0.582 -14.226  1.00  1.31           H  
ATOM   1230 1HG1 ILE A  76       8.939  -2.263 -14.265  1.00  1.31           H  
ATOM   1231 2HG1 ILE A  76       8.335  -1.442 -12.813  1.00  1.31           H  
ATOM   1232 1HG2 ILE A  76       7.932  -0.505 -16.439  1.00  1.31           H  
ATOM   1233 2HG2 ILE A  76       9.166   0.773 -16.349  1.00  1.31           H  
ATOM   1234 3HG2 ILE A  76       9.648  -0.937 -16.235  1.00  1.31           H  
ATOM   1235 1HD1 ILE A  76       6.604  -2.818 -13.828  1.00  1.31           H  
ATOM   1236 2HD1 ILE A  76       6.177  -1.088 -13.889  1.00  1.31           H  
ATOM   1237 3HD1 ILE A  76       6.764  -1.920 -15.354  1.00  1.31           H  
ATOM   1238  N   SER A  77      10.037   2.682 -14.287  1.00  1.32           N  
ATOM   1239  CA  SER A  77      10.542   3.886 -14.936  1.00  1.32           C  
ATOM   1240  C   SER A  77      11.993   4.136 -14.538  1.00  1.32           C  
ATOM   1241  O   SER A  77      12.800   4.542 -15.369  1.00  1.32           O  
ATOM   1242  CB  SER A  77       9.688   5.091 -14.620  1.00  1.32           C  
ATOM   1243  OG  SER A  77       8.403   4.962 -15.178  1.00  1.32           O  
ATOM   1244  H   SER A  77       9.275   2.737 -13.627  1.00  1.32           H  
ATOM   1245  HA  SER A  77      10.513   3.730 -16.014  1.00  1.32           H  
ATOM   1246 1HB  SER A  77       9.611   5.206 -13.539  1.00  1.32           H  
ATOM   1247 2HB  SER A  77      10.170   5.985 -15.010  1.00  1.32           H  
ATOM   1248  HG  SER A  77       7.976   5.815 -15.064  1.00  1.32           H  
ATOM   1249  N   VAL A  78      12.353   3.851 -13.283  1.00  1.30           N  
ATOM   1250  CA  VAL A  78      13.736   4.069 -12.863  1.00  1.30           C  
ATOM   1251  C   VAL A  78      14.677   3.220 -13.727  1.00  1.30           C  
ATOM   1252  O   VAL A  78      15.710   3.701 -14.195  1.00  1.30           O  
ATOM   1253  CB  VAL A  78      13.963   3.717 -11.374  1.00  1.30           C  
ATOM   1254  CG1 VAL A  78      15.458   3.767 -11.067  1.00  1.30           C  
ATOM   1255  CG2 VAL A  78      13.198   4.693 -10.469  1.00  1.30           C  
ATOM   1256  H   VAL A  78      11.651   3.520 -12.621  1.00  1.30           H  
ATOM   1257  HA  VAL A  78      13.973   5.118 -13.004  1.00  1.30           H  
ATOM   1258  HB  VAL A  78      13.620   2.703 -11.192  1.00  1.30           H  
ATOM   1259 1HG1 VAL A  78      15.629   3.498 -10.021  1.00  1.30           H  
ATOM   1260 2HG1 VAL A  78      15.978   3.064 -11.707  1.00  1.30           H  
ATOM   1261 3HG1 VAL A  78      15.838   4.768 -11.242  1.00  1.30           H  
ATOM   1262 1HG2 VAL A  78      13.365   4.425  -9.424  1.00  1.30           H  
ATOM   1263 2HG2 VAL A  78      13.555   5.698 -10.641  1.00  1.30           H  
ATOM   1264 3HG2 VAL A  78      12.136   4.635 -10.691  1.00  1.30           H  
ATOM   1265  N   SER A  79      14.290   1.969 -14.002  1.00  1.30           N  
ATOM   1266  CA  SER A  79      15.124   1.075 -14.818  1.00  1.30           C  
ATOM   1267  C   SER A  79      15.279   1.554 -16.274  1.00  1.30           C  
ATOM   1268  O   SER A  79      16.127   1.045 -17.011  1.00  1.30           O  
ATOM   1269  CB  SER A  79      14.589  -0.357 -14.806  1.00  1.30           C  
ATOM   1270  OG  SER A  79      13.403  -0.515 -15.555  1.00  1.30           O  
ATOM   1271  H   SER A  79      13.419   1.618 -13.593  1.00  1.30           H  
ATOM   1272  HA  SER A  79      16.119   1.052 -14.384  1.00  1.30           H  
ATOM   1273 1HB  SER A  79      15.356  -1.032 -15.184  1.00  1.30           H  
ATOM   1274 2HB  SER A  79      14.393  -0.638 -13.772  1.00  1.30           H  
ATOM   1275  HG  SER A  79      12.830   0.250 -15.360  1.00  1.30           H  
ATOM   1276  N   LYS A  80      14.439   2.495 -16.713  1.00  1.34           N  
ATOM   1277  CA  LYS A  80      14.491   3.025 -18.067  1.00  1.34           C  
ATOM   1278  C   LYS A  80      15.361   4.280 -18.169  1.00  1.34           C  
ATOM   1279  O   LYS A  80      15.505   4.855 -19.252  1.00  1.34           O  
ATOM   1280  CB  LYS A  80      13.083   3.321 -18.587  1.00  1.34           C  
ATOM   1281  CG  LYS A  80      12.205   2.084 -18.780  1.00  1.34           C  
ATOM   1282  CD  LYS A  80      10.832   2.462 -19.319  1.00  1.34           C  
ATOM   1283  CE  LYS A  80       9.967   1.239 -19.564  1.00  1.34           C  
ATOM   1284  NZ  LYS A  80       8.607   1.616 -20.041  1.00  1.34           N  
ATOM   1285  H   LYS A  80      13.762   2.912 -16.080  1.00  1.34           H  
ATOM   1286  HA  LYS A  80      14.936   2.265 -18.709  1.00  1.34           H  
ATOM   1287 1HB  LYS A  80      12.574   3.981 -17.884  1.00  1.34           H  
ATOM   1288 2HB  LYS A  80      13.149   3.844 -19.538  1.00  1.34           H  
ATOM   1289 1HG  LYS A  80      12.689   1.398 -19.473  1.00  1.34           H  
ATOM   1290 2HG  LYS A  80      12.083   1.577 -17.822  1.00  1.34           H  
ATOM   1291 1HD  LYS A  80      10.331   3.108 -18.596  1.00  1.34           H  
ATOM   1292 2HD  LYS A  80      10.945   3.010 -20.253  1.00  1.34           H  
ATOM   1293 1HE  LYS A  80      10.444   0.611 -20.314  1.00  1.34           H  
ATOM   1294 2HE  LYS A  80       9.878   0.676 -18.642  1.00  1.34           H  
ATOM   1295 1HZ  LYS A  80       8.059   0.781 -20.196  1.00  1.34           H  
ATOM   1296 2HZ  LYS A  80       8.154   2.193 -19.343  1.00  1.34           H  
ATOM   1297 3HZ  LYS A  80       8.684   2.132 -20.907  1.00  1.34           H  
ATOM   1298  N   ILE A  81      15.944   4.723 -17.054  1.00  1.45           N  
ATOM   1299  CA  ILE A  81      16.759   5.928 -17.094  1.00  1.45           C  
ATOM   1300  C   ILE A  81      18.097   5.711 -17.784  1.00  1.45           C  
ATOM   1301  O   ILE A  81      18.885   4.843 -17.406  1.00  1.45           O  
ATOM   1302  CB  ILE A  81      17.030   6.455 -15.670  1.00  1.45           C  
ATOM   1303  CG1 ILE A  81      15.732   6.889 -15.010  1.00  1.45           C  
ATOM   1304  CG2 ILE A  81      18.069   7.578 -15.695  1.00  1.45           C  
ATOM   1305  CD1 ILE A  81      15.892   7.164 -13.540  1.00  1.45           C  
ATOM   1306  H   ILE A  81      15.813   4.237 -16.165  1.00  1.45           H  
ATOM   1307  HA  ILE A  81      16.212   6.691 -17.645  1.00  1.45           H  
ATOM   1308  HB  ILE A  81      17.403   5.638 -15.071  1.00  1.45           H  
ATOM   1309 1HG1 ILE A  81      15.366   7.789 -15.498  1.00  1.45           H  
ATOM   1310 2HG1 ILE A  81      14.990   6.099 -15.139  1.00  1.45           H  
ATOM   1311 1HG2 ILE A  81      18.262   7.914 -14.678  1.00  1.45           H  
ATOM   1312 2HG2 ILE A  81      18.996   7.212 -16.132  1.00  1.45           H  
ATOM   1313 3HG2 ILE A  81      17.695   8.412 -16.289  1.00  1.45           H  
ATOM   1314 1HD1 ILE A  81      14.936   7.461 -13.125  1.00  1.45           H  
ATOM   1315 2HD1 ILE A  81      16.242   6.258 -13.046  1.00  1.45           H  
ATOM   1316 3HD1 ILE A  81      16.616   7.961 -13.392  1.00  1.45           H  
ATOM   1317  N   LYS A  82      18.368   6.540 -18.787  1.00  1.64           N  
ATOM   1318  CA  LYS A  82      19.627   6.468 -19.507  1.00  1.64           C  
ATOM   1319  C   LYS A  82      20.625   7.379 -18.819  1.00  1.64           C  
ATOM   1320  O   LYS A  82      20.380   8.576 -18.665  1.00  1.64           O  
ATOM   1321  CB  LYS A  82      19.441   6.868 -20.966  1.00  1.64           C  
ATOM   1322  CG  LYS A  82      18.580   5.907 -21.771  1.00  1.64           C  
ATOM   1323  CD  LYS A  82      18.434   6.366 -23.218  1.00  1.64           C  
ATOM   1324  CE  LYS A  82      17.551   5.408 -24.014  1.00  1.64           C  
ATOM   1325  NZ  LYS A  82      17.372   5.855 -25.425  1.00  1.64           N  
ATOM   1326  H   LYS A  82      17.676   7.223 -19.056  1.00  1.64           H  
ATOM   1327  HA  LYS A  82      20.009   5.448 -19.464  1.00  1.64           H  
ATOM   1328 1HB  LYS A  82      18.976   7.848 -21.016  1.00  1.64           H  
ATOM   1329 2HB  LYS A  82      20.416   6.936 -21.449  1.00  1.64           H  
ATOM   1330 1HG  LYS A  82      19.034   4.916 -21.756  1.00  1.64           H  
ATOM   1331 2HG  LYS A  82      17.588   5.837 -21.314  1.00  1.64           H  
ATOM   1332 1HD  LYS A  82      17.990   7.362 -23.240  1.00  1.64           H  
ATOM   1333 2HD  LYS A  82      19.418   6.416 -23.686  1.00  1.64           H  
ATOM   1334 1HE  LYS A  82      18.006   4.419 -24.011  1.00  1.64           H  
ATOM   1335 2HE  LYS A  82      16.572   5.348 -23.535  1.00  1.64           H  
ATOM   1336 1HZ  LYS A  82      16.783   5.196 -25.914  1.00  1.64           H  
ATOM   1337 2HZ  LYS A  82      16.939   6.768 -25.437  1.00  1.64           H  
ATOM   1338 3HZ  LYS A  82      18.272   5.903 -25.881  1.00  1.64           H  
ATOM   1339  N   GLN A  83      21.723   6.803 -18.362  1.00  1.92           N  
ATOM   1340  CA  GLN A  83      22.729   7.566 -17.641  1.00  1.92           C  
ATOM   1341  C   GLN A  83      23.840   8.067 -18.555  1.00  1.92           C  
ATOM   1342  O   GLN A  83      24.398   7.299 -19.340  1.00  1.92           O  
ATOM   1343  CB  GLN A  83      23.334   6.741 -16.514  1.00  1.92           C  
ATOM   1344  CG  GLN A  83      24.336   7.515 -15.699  1.00  1.92           C  
ATOM   1345  CD  GLN A  83      23.657   8.605 -14.844  1.00  1.92           C  
ATOM   1346  OE1 GLN A  83      22.764   8.286 -14.044  1.00  1.92           O  
ATOM   1347  NE2 GLN A  83      24.052   9.878 -15.009  1.00  1.92           N  
ATOM   1348  H   GLN A  83      21.859   5.815 -18.511  1.00  1.92           H  
ATOM   1349  HA  GLN A  83      22.246   8.438 -17.201  1.00  1.92           H  
ATOM   1350 1HB  GLN A  83      22.544   6.391 -15.847  1.00  1.92           H  
ATOM   1351 2HB  GLN A  83      23.834   5.865 -16.924  1.00  1.92           H  
ATOM   1352 1HG  GLN A  83      24.829   6.821 -15.044  1.00  1.92           H  
ATOM   1353 2HG  GLN A  83      25.075   7.984 -16.344  1.00  1.92           H  
ATOM   1354 1HE2 GLN A  83      23.625  10.605 -14.469  1.00  1.92           H  
ATOM   1355 2HE2 GLN A  83      24.793  10.136 -15.679  1.00  1.92           H  
ATOM   1356  N   PHE A  84      24.165   9.349 -18.434  1.00  2.27           N  
ATOM   1357  CA  PHE A  84      25.226   9.961 -19.218  1.00  2.27           C  
ATOM   1358  C   PHE A  84      26.266  10.623 -18.307  1.00  2.27           C  
ATOM   1359  O   PHE A  84      25.966  10.988 -17.166  1.00  2.27           O  
ATOM   1360  CB  PHE A  84      24.639  11.004 -20.170  1.00  2.27           C  
ATOM   1361  CG  PHE A  84      23.634  10.428 -21.136  1.00  2.27           C  
ATOM   1362  CD1 PHE A  84      22.294  10.355 -20.786  1.00  2.27           C  
ATOM   1363  CD2 PHE A  84      24.017   9.954 -22.379  1.00  2.27           C  
ATOM   1364  CE1 PHE A  84      21.364   9.831 -21.649  1.00  2.27           C  
ATOM   1365  CE2 PHE A  84      23.082   9.423 -23.249  1.00  2.27           C  
ATOM   1366  CZ  PHE A  84      21.752   9.362 -22.881  1.00  2.27           C  
ATOM   1367  H   PHE A  84      23.646   9.919 -17.781  1.00  2.27           H  
ATOM   1368  HA  PHE A  84      25.724   9.186 -19.802  1.00  2.27           H  
ATOM   1369 1HB  PHE A  84      24.150  11.787 -19.593  1.00  2.27           H  
ATOM   1370 2HB  PHE A  84      25.440  11.469 -20.743  1.00  2.27           H  
ATOM   1371  HD1 PHE A  84      21.974  10.720 -19.808  1.00  2.27           H  
ATOM   1372  HD2 PHE A  84      25.067  10.002 -22.668  1.00  2.27           H  
ATOM   1373  HE1 PHE A  84      20.319   9.787 -21.349  1.00  2.27           H  
ATOM   1374  HE2 PHE A  84      23.394   9.051 -24.224  1.00  2.27           H  
ATOM   1375  HZ  PHE A  84      21.014   8.945 -23.563  1.00  2.27           H  
ATOM   1376  N   GLY A  85      27.491  10.762 -18.814  1.00  2.69           N  
ATOM   1377  CA  GLY A  85      28.583  11.444 -18.109  1.00  2.69           C  
ATOM   1378  C   GLY A  85      28.994  10.803 -16.780  1.00  2.69           C  
ATOM   1379  O   GLY A  85      29.268   9.605 -16.716  1.00  2.69           O  
ATOM   1380  H   GLY A  85      27.671  10.404 -19.741  1.00  2.69           H  
ATOM   1381 1HA  GLY A  85      29.452  11.486 -18.766  1.00  2.69           H  
ATOM   1382 2HA  GLY A  85      28.289  12.477 -17.927  1.00  2.69           H  
ATOM   1383  N   VAL A  86      29.063  11.627 -15.736  1.00  3.15           N  
ATOM   1384  CA  VAL A  86      29.467  11.209 -14.392  1.00  3.15           C  
ATOM   1385  C   VAL A  86      28.345  10.527 -13.624  1.00  3.15           C  
ATOM   1386  O   VAL A  86      27.222  11.027 -13.585  1.00  3.15           O  
ATOM   1387  CB  VAL A  86      29.965  12.426 -13.594  1.00  3.15           C  
ATOM   1388  CG1 VAL A  86      30.279  12.029 -12.156  1.00  3.15           C  
ATOM   1389  CG2 VAL A  86      31.204  12.986 -14.276  1.00  3.15           C  
ATOM   1390  H   VAL A  86      28.814  12.594 -15.881  1.00  3.15           H  
ATOM   1391  HA  VAL A  86      30.290  10.500 -14.492  1.00  3.15           H  
ATOM   1392  HB  VAL A  86      29.186  13.185 -13.570  1.00  3.15           H  
ATOM   1393 1HG1 VAL A  86      30.627  12.903 -11.608  1.00  3.15           H  
ATOM   1394 2HG1 VAL A  86      29.383  11.639 -11.676  1.00  3.15           H  
ATOM   1395 3HG1 VAL A  86      31.056  11.265 -12.151  1.00  3.15           H  
ATOM   1396 1HG2 VAL A  86      31.562  13.857 -13.725  1.00  3.15           H  
ATOM   1397 2HG2 VAL A  86      31.983  12.223 -14.294  1.00  3.15           H  
ATOM   1398 3HG2 VAL A  86      30.960  13.279 -15.296  1.00  3.15           H  
ATOM   1399  N   SER A  87      28.645   9.378 -13.025  1.00  3.62           N  
ATOM   1400  CA  SER A  87      27.634   8.621 -12.303  1.00  3.62           C  
ATOM   1401  C   SER A  87      28.218   7.659 -11.289  1.00  3.62           C  
ATOM   1402  O   SER A  87      29.420   7.385 -11.300  1.00  3.62           O  
ATOM   1403  CB  SER A  87      26.852   7.811 -13.284  1.00  3.62           C  
ATOM   1404  OG  SER A  87      27.658   6.796 -13.815  1.00  3.62           O  
ATOM   1405  H   SER A  87      29.586   9.016 -13.091  1.00  3.62           H  
ATOM   1406  HA  SER A  87      26.977   9.322 -11.782  1.00  3.62           H  
ATOM   1407 1HB  SER A  87      25.982   7.381 -12.795  1.00  3.62           H  
ATOM   1408 2HB  SER A  87      26.508   8.457 -14.080  1.00  3.62           H  
ATOM   1409  HG  SER A  87      27.974   6.292 -13.057  1.00  3.62           H  
ATOM   1410  N   ASN A  88      27.342   7.094 -10.463  1.00  4.09           N  
ATOM   1411  CA  ASN A  88      27.721   6.068  -9.506  1.00  4.09           C  
ATOM   1412  C   ASN A  88      26.523   5.175  -9.182  1.00  4.09           C  
ATOM   1413  O   ASN A  88      25.382   5.453  -9.562  1.00  4.09           O  
ATOM   1414  CB  ASN A  88      28.275   6.712  -8.237  1.00  4.09           C  
ATOM   1415  CG  ASN A  88      29.280   5.847  -7.474  1.00  4.09           C  
ATOM   1416  OD1 ASN A  88      29.243   4.608  -7.519  1.00  4.09           O  
ATOM   1417  ND2 ASN A  88      30.177   6.495  -6.773  1.00  4.09           N  
ATOM   1418  H   ASN A  88      26.374   7.400 -10.480  1.00  4.09           H  
ATOM   1419  HA  ASN A  88      28.490   5.437  -9.952  1.00  4.09           H  
ATOM   1420 1HB  ASN A  88      28.752   7.658  -8.491  1.00  4.09           H  
ATOM   1421 2HB  ASN A  88      27.443   6.944  -7.569  1.00  4.09           H  
ATOM   1422 1HD2 ASN A  88      30.865   5.991  -6.250  1.00  4.09           H  
ATOM   1423 2HD2 ASN A  88      30.174   7.494  -6.764  1.00  4.09           H  
ATOM   1424  N   ILE A  89      26.805   4.086  -8.480  1.00  4.56           N  
ATOM   1425  CA  ILE A  89      25.841   3.083  -8.030  1.00  4.56           C  
ATOM   1426  C   ILE A  89      25.084   2.421  -9.194  1.00  4.56           C  
ATOM   1427  O   ILE A  89      25.296   1.246  -9.489  1.00  4.56           O  
ATOM   1428  CB  ILE A  89      24.847   3.710  -7.034  1.00  4.56           C  
ATOM   1429  CG1 ILE A  89      25.614   4.294  -5.856  1.00  4.56           C  
ATOM   1430  CG2 ILE A  89      23.837   2.695  -6.547  1.00  4.56           C  
ATOM   1431  CD1 ILE A  89      26.469   3.298  -5.132  1.00  4.56           C  
ATOM   1432  H   ILE A  89      27.772   3.962  -8.215  1.00  4.56           H  
ATOM   1433  HA  ILE A  89      26.390   2.302  -7.507  1.00  4.56           H  
ATOM   1434  HB  ILE A  89      24.316   4.524  -7.511  1.00  4.56           H  
ATOM   1435 1HG1 ILE A  89      26.242   5.109  -6.203  1.00  4.56           H  
ATOM   1436 2HG1 ILE A  89      24.894   4.695  -5.148  1.00  4.56           H  
ATOM   1437 1HG2 ILE A  89      23.155   3.179  -5.860  1.00  4.56           H  
ATOM   1438 2HG2 ILE A  89      23.285   2.303  -7.368  1.00  4.56           H  
ATOM   1439 3HG2 ILE A  89      24.351   1.880  -6.039  1.00  4.56           H  
ATOM   1440 1HD1 ILE A  89      26.969   3.792  -4.300  1.00  4.56           H  
ATOM   1441 2HD1 ILE A  89      25.852   2.490  -4.760  1.00  4.56           H  
ATOM   1442 3HD1 ILE A  89      27.214   2.898  -5.819  1.00  4.56           H  
ATOM   1443  N   LEU A  90      24.183   3.174  -9.821  1.00  4.99           N  
ATOM   1444  CA  LEU A  90      23.373   2.730 -10.949  1.00  4.99           C  
ATOM   1445  C   LEU A  90      22.722   1.372 -10.734  1.00  4.99           C  
ATOM   1446  O   LEU A  90      22.725   0.528 -11.629  1.00  4.99           O  
ATOM   1447  CB  LEU A  90      24.196   2.727 -12.235  1.00  4.99           C  
ATOM   1448  CG  LEU A  90      24.765   4.089 -12.613  1.00  4.99           C  
ATOM   1449  CD1 LEU A  90      25.581   3.964 -13.876  1.00  4.99           C  
ATOM   1450  CD2 LEU A  90      23.616   5.071 -12.753  1.00  4.99           C  
ATOM   1451  H   LEU A  90      24.121   4.141  -9.528  1.00  4.99           H  
ATOM   1452  HA  LEU A  90      22.577   3.457 -11.081  1.00  4.99           H  
ATOM   1453 1HB  LEU A  90      25.027   2.031 -12.122  1.00  4.99           H  
ATOM   1454 2HB  LEU A  90      23.562   2.385 -13.052  1.00  4.99           H  
ATOM   1455  HG  LEU A  90      25.431   4.434 -11.835  1.00  4.99           H  
ATOM   1456 1HD1 LEU A  90      25.994   4.926 -14.140  1.00  4.99           H  
ATOM   1457 2HD1 LEU A  90      26.392   3.255 -13.715  1.00  4.99           H  
ATOM   1458 3HD1 LEU A  90      24.944   3.612 -14.687  1.00  4.99           H  
ATOM   1459 1HD2 LEU A  90      23.996   6.050 -13.001  1.00  4.99           H  
ATOM   1460 2HD2 LEU A  90      22.937   4.737 -13.537  1.00  4.99           H  
ATOM   1461 3HD2 LEU A  90      23.079   5.129 -11.806  1.00  4.99           H  
ATOM   1462  N   ASP A  91      22.145   1.145  -9.555  1.00  5.37           N  
ATOM   1463  CA  ASP A  91      21.540  -0.154  -9.262  1.00  5.37           C  
ATOM   1464  C   ASP A  91      20.164  -0.270  -9.909  1.00  5.37           C  
ATOM   1465  O   ASP A  91      19.138  -0.233  -9.228  1.00  5.37           O  
ATOM   1466  CB  ASP A  91      21.429  -0.368  -7.746  1.00  5.37           C  
ATOM   1467  CG  ASP A  91      21.029  -1.815  -7.328  1.00  5.37           C  
ATOM   1468  OD1 ASP A  91      21.186  -2.720  -8.116  1.00  5.37           O  
ATOM   1469  OD2 ASP A  91      20.583  -1.984  -6.215  1.00  5.37           O  
ATOM   1470  H   ASP A  91      22.148   1.873  -8.858  1.00  5.37           H  
ATOM   1471  HA  ASP A  91      22.180  -0.934  -9.678  1.00  5.37           H  
ATOM   1472 1HB  ASP A  91      22.388  -0.136  -7.282  1.00  5.37           H  
ATOM   1473 2HB  ASP A  91      20.696   0.330  -7.337  1.00  5.37           H  
ATOM   1474  N   PHE A  92      20.171  -0.425 -11.224  1.00  5.68           N  
ATOM   1475  CA  PHE A  92      18.981  -0.475 -12.064  1.00  5.68           C  
ATOM   1476  C   PHE A  92      19.357  -0.580 -13.538  1.00  5.68           C  
ATOM   1477  O   PHE A  92      20.399  -1.153 -13.855  1.00  5.68           O  
ATOM   1478  OXT PHE A  92      18.430  -0.571 -14.342  1.00  5.68           O  
ATOM   1479  CB  PHE A  92      18.077   0.767 -11.856  1.00  5.68           C  
ATOM   1480  CG  PHE A  92      18.727   2.144 -12.140  1.00  5.68           C  
ATOM   1481  CD1 PHE A  92      18.713   2.711 -13.412  1.00  5.68           C  
ATOM   1482  CD2 PHE A  92      19.291   2.895 -11.105  1.00  5.68           C  
ATOM   1483  CE1 PHE A  92      19.266   3.962 -13.645  1.00  5.68           C  
ATOM   1484  CE2 PHE A  92      19.834   4.148 -11.341  1.00  5.68           C  
ATOM   1485  CZ  PHE A  92      19.822   4.678 -12.616  1.00  5.68           C  
ATOM   1486  H   PHE A  92      21.096  -0.442 -11.657  1.00  5.68           H  
ATOM   1487  HA  PHE A  92      18.410  -1.364 -11.793  1.00  5.68           H  
ATOM   1488 1HB  PHE A  92      17.217   0.675 -12.494  1.00  5.68           H  
ATOM   1489 2HB  PHE A  92      17.688   0.788 -10.843  1.00  5.68           H  
ATOM   1490  HD1 PHE A  92      18.266   2.162 -14.240  1.00  5.68           H  
ATOM   1491  HD2 PHE A  92      19.294   2.488 -10.090  1.00  5.68           H  
ATOM   1492  HE1 PHE A  92      19.253   4.381 -14.655  1.00  5.68           H  
ATOM   1493  HE2 PHE A  92      20.268   4.718 -10.518  1.00  5.68           H  
ATOM   1494  HZ  PHE A  92      20.248   5.663 -12.809  1.00  5.68           H  
TER    1495
ENDMDL

REMARK ID 355886 MODEL 5 2022-07-02_00000113_1_19
PFRMAT TS
TARGET 2022-07-02_00000113_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       4.067  -0.929   1.556  1.00  1.02           N  
ATOM      2  CA  ASP A   1       4.111  -0.621   0.130  1.00  1.02           C  
ATOM      3  C   ASP A   1       4.098   0.898  -0.098  1.00  1.02           C  
ATOM      4  O   ASP A   1       3.435   1.618   0.651  1.00  1.02           O  
ATOM      5  CB  ASP A   1       2.917  -1.255  -0.595  1.00  1.02           C  
ATOM      6  CG  ASP A   1       2.978  -2.784  -0.667  1.00  1.02           C  
ATOM      7  OD1 ASP A   1       4.042  -3.340  -0.507  1.00  1.02           O  
ATOM      8  OD2 ASP A   1       1.950  -3.379  -0.889  1.00  1.02           O  
ATOM      9 1H   ASP A   1       3.365  -1.635   1.730  1.00  1.02           H  
ATOM     10 2H   ASP A   1       4.971  -1.271   1.854  1.00  1.02           H  
ATOM     11 3H   ASP A   1       3.842  -0.093   2.077  1.00  1.02           H  
ATOM     12  HA  ASP A   1       5.028  -1.052  -0.260  1.00  1.02           H  
ATOM     13 1HB  ASP A   1       1.998  -0.976  -0.078  1.00  1.02           H  
ATOM     14 2HB  ASP A   1       2.843  -0.857  -1.607  1.00  1.02           H  
ATOM     15  N   PRO A   2       4.827   1.415  -1.106  1.00  0.93           N  
ATOM     16  CA  PRO A   2       4.921   2.824  -1.443  1.00  0.93           C  
ATOM     17  C   PRO A   2       3.647   3.383  -2.048  1.00  0.93           C  
ATOM     18  O   PRO A   2       2.893   2.668  -2.713  1.00  0.93           O  
ATOM     19  CB  PRO A   2       6.055   2.846  -2.462  1.00  0.93           C  
ATOM     20  CG  PRO A   2       6.038   1.482  -3.101  1.00  0.93           C  
ATOM     21  CD  PRO A   2       5.631   0.536  -1.990  1.00  0.93           C  
ATOM     22  HA  PRO A   2       5.192   3.388  -0.548  1.00  0.93           H  
ATOM     23 1HB  PRO A   2       5.860   3.650  -3.179  1.00  0.93           H  
ATOM     24 2HB  PRO A   2       7.006   3.084  -1.965  1.00  0.93           H  
ATOM     25 1HG  PRO A   2       5.333   1.474  -3.946  1.00  0.93           H  
ATOM     26 2HG  PRO A   2       7.032   1.254  -3.518  1.00  0.93           H  
ATOM     27 1HD  PRO A   2       5.030  -0.280  -2.415  1.00  0.93           H  
ATOM     28 2HD  PRO A   2       6.532   0.174  -1.464  1.00  0.93           H  
ATOM     29  N   MET A   3       3.450   4.680  -1.869  1.00  0.85           N  
ATOM     30  CA  MET A   3       2.355   5.414  -2.479  1.00  0.85           C  
ATOM     31  C   MET A   3       2.785   5.847  -3.864  1.00  0.85           C  
ATOM     32  O   MET A   3       3.948   6.201  -4.063  1.00  0.85           O  
ATOM     33  CB  MET A   3       2.068   6.670  -1.673  1.00  0.85           C  
ATOM     34  CG  MET A   3       1.696   6.446  -0.239  1.00  0.85           C  
ATOM     35  SD  MET A   3       1.432   7.996   0.627  1.00  0.85           S  
ATOM     36  CE  MET A   3       3.101   8.638   0.623  1.00  0.85           C  
ATOM     37  H   MET A   3       4.100   5.203  -1.296  1.00  0.85           H  
ATOM     38  HA  MET A   3       1.476   4.774  -2.558  1.00  0.85           H  
ATOM     39 1HB  MET A   3       2.955   7.306  -1.685  1.00  0.85           H  
ATOM     40 2HB  MET A   3       1.262   7.229  -2.153  1.00  0.85           H  
ATOM     41 1HG  MET A   3       0.790   5.847  -0.176  1.00  0.85           H  
ATOM     42 2HG  MET A   3       2.505   5.906   0.258  1.00  0.85           H  
ATOM     43 1HE  MET A   3       3.117   9.593   1.140  1.00  0.85           H  
ATOM     44 2HE  MET A   3       3.758   7.939   1.121  1.00  0.85           H  
ATOM     45 3HE  MET A   3       3.442   8.770  -0.404  1.00  0.85           H  
ATOM     46  N   PHE A   4       1.866   5.898  -4.812  1.00  0.78           N  
ATOM     47  CA  PHE A   4       2.234   6.425  -6.120  1.00  0.78           C  
ATOM     48  C   PHE A   4       1.892   7.904  -6.148  1.00  0.78           C  
ATOM     49  O   PHE A   4       0.763   8.285  -5.824  1.00  0.78           O  
ATOM     50  CB  PHE A   4       1.510   5.710  -7.256  1.00  0.78           C  
ATOM     51  CG  PHE A   4       1.951   6.185  -8.595  1.00  0.78           C  
ATOM     52  CD1 PHE A   4       2.874   5.461  -9.317  1.00  0.78           C  
ATOM     53  CD2 PHE A   4       1.475   7.372  -9.125  1.00  0.78           C  
ATOM     54  CE1 PHE A   4       3.287   5.891 -10.543  1.00  0.78           C  
ATOM     55  CE2 PHE A   4       1.899   7.800 -10.360  1.00  0.78           C  
ATOM     56  CZ  PHE A   4       2.787   7.054 -11.064  1.00  0.78           C  
ATOM     57  H   PHE A   4       0.916   5.593  -4.635  1.00  0.78           H  
ATOM     58  HA  PHE A   4       3.309   6.318  -6.269  1.00  0.78           H  
ATOM     59 1HB  PHE A   4       1.694   4.640  -7.193  1.00  0.78           H  
ATOM     60 2HB  PHE A   4       0.449   5.867  -7.179  1.00  0.78           H  
ATOM     61  HD1 PHE A   4       3.265   4.535  -8.905  1.00  0.78           H  
ATOM     62  HD2 PHE A   4       0.760   7.962  -8.555  1.00  0.78           H  
ATOM     63  HE1 PHE A   4       4.010   5.306 -11.110  1.00  0.78           H  
ATOM     64  HE2 PHE A   4       1.521   8.714 -10.786  1.00  0.78           H  
ATOM     65  HZ  PHE A   4       3.101   7.383 -12.043  1.00  0.78           H  
ATOM     66  N   ILE A   5       2.867   8.750  -6.442  1.00  0.74           N  
ATOM     67  CA  ILE A   5       2.554  10.163  -6.454  1.00  0.74           C  
ATOM     68  C   ILE A   5       3.011  10.817  -7.749  1.00  0.74           C  
ATOM     69  O   ILE A   5       3.940  10.353  -8.418  1.00  0.74           O  
ATOM     70  CB  ILE A   5       3.240  10.918  -5.294  1.00  0.74           C  
ATOM     71  CG1 ILE A   5       4.713  10.875  -5.490  1.00  0.74           C  
ATOM     72  CG2 ILE A   5       2.881  10.268  -3.926  1.00  0.74           C  
ATOM     73  CD1 ILE A   5       5.476  11.760  -4.564  1.00  0.74           C  
ATOM     74  H   ILE A   5       3.796   8.404  -6.680  1.00  0.74           H  
ATOM     75  HA  ILE A   5       1.479  10.288  -6.379  1.00  0.74           H  
ATOM     76  HB  ILE A   5       2.924  11.961  -5.304  1.00  0.74           H  
ATOM     77 1HG1 ILE A   5       5.055   9.848  -5.362  1.00  0.74           H  
ATOM     78 2HG1 ILE A   5       4.923  11.188  -6.512  1.00  0.74           H  
ATOM     79 1HG2 ILE A   5       3.371  10.810  -3.126  1.00  0.74           H  
ATOM     80 2HG2 ILE A   5       1.811  10.305  -3.780  1.00  0.74           H  
ATOM     81 3HG2 ILE A   5       3.214   9.228  -3.908  1.00  0.74           H  
ATOM     82 1HD1 ILE A   5       6.532  11.691  -4.783  1.00  0.74           H  
ATOM     83 2HD1 ILE A   5       5.157  12.780  -4.694  1.00  0.74           H  
ATOM     84 3HD1 ILE A   5       5.292  11.450  -3.552  1.00  0.74           H  
ATOM     85  N   ILE A   6       2.376  11.923  -8.077  1.00  0.71           N  
ATOM     86  CA  ILE A   6       2.791  12.726  -9.216  1.00  0.71           C  
ATOM     87  C   ILE A   6       3.268  14.052  -8.697  1.00  0.71           C  
ATOM     88  O   ILE A   6       2.623  14.668  -7.847  1.00  0.71           O  
ATOM     89  CB  ILE A   6       1.701  12.883 -10.295  1.00  0.71           C  
ATOM     90  CG1 ILE A   6       1.384  11.505 -10.867  1.00  0.71           C  
ATOM     91  CG2 ILE A   6       2.177  13.839 -11.377  1.00  0.71           C  
ATOM     92  CD1 ILE A   6       0.167  11.429 -11.759  1.00  0.71           C  
ATOM     93  H   ILE A   6       1.611  12.225  -7.475  1.00  0.71           H  
ATOM     94  HA  ILE A   6       3.637  12.241  -9.699  1.00  0.71           H  
ATOM     95  HB  ILE A   6       0.792  13.272  -9.843  1.00  0.71           H  
ATOM     96 1HG1 ILE A   6       2.241  11.182 -11.437  1.00  0.71           H  
ATOM     97 2HG1 ILE A   6       1.260  10.831 -10.046  1.00  0.71           H  
ATOM     98 1HG2 ILE A   6       1.408  13.945 -12.138  1.00  0.71           H  
ATOM     99 2HG2 ILE A   6       2.385  14.813 -10.941  1.00  0.71           H  
ATOM    100 3HG2 ILE A   6       3.089  13.442 -11.831  1.00  0.71           H  
ATOM    101 1HD1 ILE A   6       0.039  10.406 -12.111  1.00  0.71           H  
ATOM    102 2HD1 ILE A   6      -0.716  11.734 -11.206  1.00  0.71           H  
ATOM    103 3HD1 ILE A   6       0.302  12.090 -12.612  1.00  0.71           H  
ATOM    104  N   VAL A   7       4.449  14.442  -9.144  1.00  0.69           N  
ATOM    105  CA  VAL A   7       5.056  15.671  -8.683  1.00  0.69           C  
ATOM    106  C   VAL A   7       5.221  16.615  -9.850  1.00  0.69           C  
ATOM    107  O   VAL A   7       5.836  16.263 -10.857  1.00  0.69           O  
ATOM    108  CB  VAL A   7       6.442  15.356  -8.095  1.00  0.69           C  
ATOM    109  CG1 VAL A   7       7.110  16.601  -7.576  1.00  0.69           C  
ATOM    110  CG2 VAL A   7       6.304  14.262  -7.068  1.00  0.69           C  
ATOM    111  H   VAL A   7       4.925  13.867  -9.839  1.00  0.69           H  
ATOM    112  HA  VAL A   7       4.421  16.135  -7.930  1.00  0.69           H  
ATOM    113  HB  VAL A   7       7.073  14.990  -8.888  1.00  0.69           H  
ATOM    114 1HG1 VAL A   7       8.101  16.355  -7.193  1.00  0.69           H  
ATOM    115 2HG1 VAL A   7       7.203  17.331  -8.382  1.00  0.69           H  
ATOM    116 3HG1 VAL A   7       6.512  17.014  -6.788  1.00  0.69           H  
ATOM    117 1HG2 VAL A   7       7.271  14.008  -6.703  1.00  0.69           H  
ATOM    118 2HG2 VAL A   7       5.683  14.584  -6.259  1.00  0.69           H  
ATOM    119 3HG2 VAL A   7       5.861  13.379  -7.531  1.00  0.69           H  
ATOM    120  N   CYS A   8       4.662  17.806  -9.733  1.00  0.69           N  
ATOM    121  CA  CYS A   8       4.779  18.783 -10.797  1.00  0.69           C  
ATOM    122  C   CYS A   8       5.525  19.995 -10.261  1.00  0.69           C  
ATOM    123  O   CYS A   8       5.262  20.450  -9.142  1.00  0.69           O  
ATOM    124  CB  CYS A   8       3.395  19.179 -11.297  1.00  0.69           C  
ATOM    125  SG  CYS A   8       2.438  17.780 -11.950  1.00  0.69           S  
ATOM    126  H   CYS A   8       4.138  18.034  -8.891  1.00  0.69           H  
ATOM    127  HA  CYS A   8       5.340  18.353 -11.619  1.00  0.69           H  
ATOM    128 1HB  CYS A   8       2.828  19.629 -10.485  1.00  0.69           H  
ATOM    129 2HB  CYS A   8       3.495  19.923 -12.088  1.00  0.69           H  
ATOM    130  HG  CYS A   8       3.317  17.444 -12.897  1.00  0.69           H  
ATOM    131  N   TYR A   9       6.455  20.536 -11.042  1.00  0.70           N  
ATOM    132  CA  TYR A   9       7.188  21.698 -10.556  1.00  0.70           C  
ATOM    133  C   TYR A   9       7.460  22.807 -11.557  1.00  0.70           C  
ATOM    134  O   TYR A   9       8.237  22.647 -12.502  1.00  0.70           O  
ATOM    135  CB  TYR A   9       8.497  21.215  -9.958  1.00  0.70           C  
ATOM    136  CG  TYR A   9       9.351  22.278  -9.530  1.00  0.70           C  
ATOM    137  CD1 TYR A   9       8.942  23.054  -8.526  1.00  0.70           C  
ATOM    138  CD2 TYR A   9      10.581  22.470 -10.134  1.00  0.70           C  
ATOM    139  CE1 TYR A   9       9.713  24.037  -8.105  1.00  0.70           C  
ATOM    140  CE2 TYR A   9      11.388  23.462  -9.693  1.00  0.70           C  
ATOM    141  CZ  TYR A   9      10.957  24.252  -8.673  1.00  0.70           C  
ATOM    142  OH  TYR A   9      11.754  25.263  -8.204  1.00  0.70           O  
ATOM    143  H   TYR A   9       6.664  20.123 -11.952  1.00  0.70           H  
ATOM    144  HA  TYR A   9       6.600  22.151  -9.759  1.00  0.70           H  
ATOM    145 1HB  TYR A   9       8.291  20.576  -9.100  1.00  0.70           H  
ATOM    146 2HB  TYR A   9       9.034  20.616 -10.693  1.00  0.70           H  
ATOM    147  HD1 TYR A   9       7.973  22.888  -8.067  1.00  0.70           H  
ATOM    148  HD2 TYR A   9      10.901  21.821 -10.947  1.00  0.70           H  
ATOM    149  HE1 TYR A   9       9.348  24.645  -7.319  1.00  0.70           H  
ATOM    150  HE2 TYR A   9      12.361  23.631 -10.142  1.00  0.70           H  
ATOM    151  HH  TYR A   9      12.414  25.493  -8.861  1.00  0.70           H  
ATOM    152  N   ASP A  10       6.897  23.973 -11.259  1.00  0.72           N  
ATOM    153  CA  ASP A  10       7.060  25.158 -12.076  1.00  0.72           C  
ATOM    154  C   ASP A  10       8.149  26.034 -11.467  1.00  0.72           C  
ATOM    155  O   ASP A  10       8.198  26.214 -10.248  1.00  0.72           O  
ATOM    156  CB  ASP A  10       5.724  25.889 -12.184  1.00  0.72           C  
ATOM    157  CG  ASP A  10       4.682  25.086 -13.003  1.00  0.72           C  
ATOM    158  OD1 ASP A  10       5.061  24.478 -13.968  1.00  0.72           O  
ATOM    159  OD2 ASP A  10       3.524  25.048 -12.618  1.00  0.72           O  
ATOM    160  H   ASP A  10       6.311  24.029 -10.424  1.00  0.72           H  
ATOM    161  HA  ASP A  10       7.377  24.859 -13.076  1.00  0.72           H  
ATOM    162 1HB  ASP A  10       5.326  26.060 -11.182  1.00  0.72           H  
ATOM    163 2HB  ASP A  10       5.877  26.862 -12.650  1.00  0.72           H  
ATOM    164  N   VAL A  11       9.001  26.591 -12.318  1.00  0.74           N  
ATOM    165  CA  VAL A  11      10.127  27.417 -11.881  1.00  0.74           C  
ATOM    166  C   VAL A  11      10.552  28.508 -12.848  1.00  0.74           C  
ATOM    167  O   VAL A  11      10.491  28.354 -14.074  1.00  0.74           O  
ATOM    168  CB  VAL A  11      11.266  26.463 -11.515  1.00  0.74           C  
ATOM    169  CG1 VAL A  11      11.568  25.582 -12.634  1.00  0.74           C  
ATOM    170  CG2 VAL A  11      12.563  27.199 -11.174  1.00  0.74           C  
ATOM    171  H   VAL A  11       8.885  26.409 -13.305  1.00  0.74           H  
ATOM    172  HA  VAL A  11       9.826  27.910 -10.956  1.00  0.74           H  
ATOM    173  HB  VAL A  11      10.949  25.903 -10.700  1.00  0.74           H  
ATOM    174 1HG1 VAL A  11      12.342  24.920 -12.326  1.00  0.74           H  
ATOM    175 2HG1 VAL A  11      10.681  25.007 -12.906  1.00  0.74           H  
ATOM    176 3HG1 VAL A  11      11.886  26.151 -13.451  1.00  0.74           H  
ATOM    177 1HG2 VAL A  11      13.328  26.468 -10.909  1.00  0.74           H  
ATOM    178 2HG2 VAL A  11      12.903  27.768 -12.033  1.00  0.74           H  
ATOM    179 3HG2 VAL A  11      12.413  27.865 -10.342  1.00  0.74           H  
ATOM    180  N   GLU A  12      11.009  29.626 -12.290  1.00  0.77           N  
ATOM    181  CA  GLU A  12      11.430  30.744 -13.139  1.00  0.77           C  
ATOM    182  C   GLU A  12      12.793  30.542 -13.810  1.00  0.77           C  
ATOM    183  O   GLU A  12      13.786  31.199 -13.461  1.00  0.77           O  
ATOM    184  CB  GLU A  12      11.439  32.047 -12.336  1.00  0.77           C  
ATOM    185  CG  GLU A  12      11.781  33.296 -13.145  1.00  0.77           C  
ATOM    186  CD  GLU A  12      11.691  34.575 -12.322  1.00  0.77           C  
ATOM    187  OE1 GLU A  12      11.210  34.508 -11.219  1.00  0.77           O  
ATOM    188  OE2 GLU A  12      12.123  35.601 -12.789  1.00  0.77           O  
ATOM    189  H   GLU A  12      11.036  29.680 -11.254  1.00  0.77           H  
ATOM    190  HA  GLU A  12      10.689  30.852 -13.931  1.00  0.77           H  
ATOM    191 1HB  GLU A  12      10.459  32.198 -11.880  1.00  0.77           H  
ATOM    192 2HB  GLU A  12      12.165  31.965 -11.525  1.00  0.77           H  
ATOM    193 1HG  GLU A  12      12.793  33.195 -13.530  1.00  0.77           H  
ATOM    194 2HG  GLU A  12      11.104  33.358 -13.990  1.00  0.77           H  
ATOM    195  N   THR A  13      12.769  29.739 -14.888  1.00  0.78           N  
ATOM    196  CA  THR A  13      13.942  29.331 -15.688  1.00  0.78           C  
ATOM    197  C   THR A  13      14.494  30.443 -16.564  1.00  0.78           C  
ATOM    198  O   THR A  13      15.430  30.250 -17.342  1.00  0.78           O  
ATOM    199  CB  THR A  13      13.633  28.121 -16.582  1.00  0.78           C  
ATOM    200  OG1 THR A  13      12.540  28.422 -17.456  1.00  0.78           O  
ATOM    201  CG2 THR A  13      13.293  26.955 -15.742  1.00  0.78           C  
ATOM    202  H   THR A  13      11.868  29.293 -15.072  1.00  0.78           H  
ATOM    203  HA  THR A  13      14.732  29.039 -14.995  1.00  0.78           H  
ATOM    204  HB  THR A  13      14.512  27.887 -17.182  1.00  0.78           H  
ATOM    205  HG1 THR A  13      11.770  28.668 -16.928  1.00  0.78           H  
ATOM    206 1HG2 THR A  13      13.077  26.094 -16.369  1.00  0.78           H  
ATOM    207 2HG2 THR A  13      14.122  26.721 -15.068  1.00  0.78           H  
ATOM    208 3HG2 THR A  13      12.427  27.222 -15.183  1.00  0.78           H  
ATOM    209  N   ILE A  14      13.901  31.614 -16.439  1.00  0.78           N  
ATOM    210  CA  ILE A  14      14.380  32.809 -17.083  1.00  0.78           C  
ATOM    211  C   ILE A  14      15.771  33.095 -16.531  1.00  0.78           C  
ATOM    212  O   ILE A  14      16.660  33.555 -17.249  1.00  0.78           O  
ATOM    213  CB  ILE A  14      13.455  34.000 -16.794  1.00  0.78           C  
ATOM    214  CG1 ILE A  14      12.109  33.786 -17.480  1.00  0.78           C  
ATOM    215  CG2 ILE A  14      14.108  35.290 -17.240  1.00  0.78           C  
ATOM    216  CD1 ILE A  14      11.049  34.762 -17.033  1.00  0.78           C  
ATOM    217  H   ILE A  14      13.112  31.679 -15.816  1.00  0.78           H  
ATOM    218  HA  ILE A  14      14.448  32.644 -18.157  1.00  0.78           H  
ATOM    219  HB  ILE A  14      13.267  34.057 -15.723  1.00  0.78           H  
ATOM    220 1HG1 ILE A  14      12.241  33.881 -18.557  1.00  0.78           H  
ATOM    221 2HG1 ILE A  14      11.761  32.776 -17.261  1.00  0.78           H  
ATOM    222 1HG2 ILE A  14      13.448  36.126 -17.014  1.00  0.78           H  
ATOM    223 2HG2 ILE A  14      15.051  35.419 -16.710  1.00  0.78           H  
ATOM    224 3HG2 ILE A  14      14.295  35.252 -18.313  1.00  0.78           H  
ATOM    225 1HD1 ILE A  14      10.116  34.551 -17.555  1.00  0.78           H  
ATOM    226 2HD1 ILE A  14      10.893  34.666 -15.959  1.00  0.78           H  
ATOM    227 3HD1 ILE A  14      11.370  35.776 -17.261  1.00  0.78           H  
ATOM    228  N   THR A  15      15.916  32.882 -15.219  1.00  0.76           N  
ATOM    229  CA  THR A  15      17.152  33.151 -14.516  1.00  0.76           C  
ATOM    230  C   THR A  15      18.038  31.915 -14.380  1.00  0.76           C  
ATOM    231  O   THR A  15      17.548  30.781 -14.350  1.00  0.76           O  
ATOM    232  CB  THR A  15      16.802  33.651 -13.110  1.00  0.76           C  
ATOM    233  OG1 THR A  15      16.112  32.595 -12.386  1.00  0.76           O  
ATOM    234  CG2 THR A  15      15.870  34.853 -13.220  1.00  0.76           C  
ATOM    235  H   THR A  15      15.140  32.473 -14.694  1.00  0.76           H  
ATOM    236  HA  THR A  15      17.702  33.919 -15.059  1.00  0.76           H  
ATOM    237  HB  THR A  15      17.709  33.926 -12.575  1.00  0.76           H  
ATOM    238  HG1 THR A  15      15.225  32.428 -12.797  1.00  0.76           H  
ATOM    239 1HG2 THR A  15      15.605  35.204 -12.223  1.00  0.76           H  
ATOM    240 2HG2 THR A  15      16.368  35.651 -13.767  1.00  0.76           H  
ATOM    241 3HG2 THR A  15      14.961  34.563 -13.749  1.00  0.76           H  
ATOM    242  N   GLN A  16      19.338  32.143 -14.158  1.00  0.74           N  
ATOM    243  CA  GLN A  16      20.270  31.038 -13.937  1.00  0.74           C  
ATOM    244  C   GLN A  16      19.920  30.292 -12.659  1.00  0.74           C  
ATOM    245  O   GLN A  16      20.026  29.066 -12.595  1.00  0.74           O  
ATOM    246  CB  GLN A  16      21.712  31.551 -13.870  1.00  0.74           C  
ATOM    247  CG  GLN A  16      22.251  32.058 -15.199  1.00  0.74           C  
ATOM    248  CD  GLN A  16      23.662  32.622 -15.083  1.00  0.74           C  
ATOM    249  OE1 GLN A  16      24.073  33.092 -14.018  1.00  0.74           O  
ATOM    250  NE2 GLN A  16      24.409  32.576 -16.182  1.00  0.74           N  
ATOM    251  H   GLN A  16      19.686  33.091 -14.182  1.00  0.74           H  
ATOM    252  HA  GLN A  16      20.184  30.342 -14.770  1.00  0.74           H  
ATOM    253 1HB  GLN A  16      21.776  32.363 -13.146  1.00  0.74           H  
ATOM    254 2HB  GLN A  16      22.366  30.753 -13.522  1.00  0.74           H  
ATOM    255 1HG  GLN A  16      22.271  31.230 -15.907  1.00  0.74           H  
ATOM    256 2HG  GLN A  16      21.596  32.847 -15.567  1.00  0.74           H  
ATOM    257 1HE2 GLN A  16      25.345  32.932 -16.166  1.00  0.74           H  
ATOM    258 2HE2 GLN A  16      24.037  32.186 -17.024  1.00  0.74           H  
ATOM    259  N   GLU A  17      19.481  31.046 -11.653  1.00  0.71           N  
ATOM    260  CA  GLU A  17      19.084  30.478 -10.378  1.00  0.71           C  
ATOM    261  C   GLU A  17      17.923  29.514 -10.559  1.00  0.71           C  
ATOM    262  O   GLU A  17      17.950  28.399 -10.032  1.00  0.71           O  
ATOM    263  CB  GLU A  17      18.693  31.588  -9.410  1.00  0.71           C  
ATOM    264  CG  GLU A  17      18.239  31.108  -8.056  1.00  0.71           C  
ATOM    265  CD  GLU A  17      17.868  32.234  -7.129  1.00  0.71           C  
ATOM    266  OE1 GLU A  17      18.061  33.376  -7.475  1.00  0.71           O  
ATOM    267  OE2 GLU A  17      17.352  31.939  -6.074  1.00  0.71           O  
ATOM    268  H   GLU A  17      19.418  32.042 -11.788  1.00  0.71           H  
ATOM    269  HA  GLU A  17      19.928  29.926  -9.964  1.00  0.71           H  
ATOM    270 1HB  GLU A  17      19.540  32.257  -9.265  1.00  0.71           H  
ATOM    271 2HB  GLU A  17      17.882  32.177  -9.846  1.00  0.71           H  
ATOM    272 1HG  GLU A  17      17.370  30.464  -8.195  1.00  0.71           H  
ATOM    273 2HG  GLU A  17      19.030  30.511  -7.604  1.00  0.71           H  
ATOM    274  N   GLY A  18      16.901  29.924 -11.317  1.00  0.68           N  
ATOM    275  CA  GLY A  18      15.760  29.052 -11.535  1.00  0.68           C  
ATOM    276  C   GLY A  18      16.189  27.764 -12.218  1.00  0.68           C  
ATOM    277  O   GLY A  18      15.738  26.676 -11.848  1.00  0.68           O  
ATOM    278  H   GLY A  18      16.891  30.854 -11.737  1.00  0.68           H  
ATOM    279 1HA  GLY A  18      15.279  28.832 -10.583  1.00  0.68           H  
ATOM    280 2HA  GLY A  18      15.030  29.567 -12.151  1.00  0.68           H  
ATOM    281  N   ARG A  19      17.116  27.871 -13.175  1.00  0.66           N  
ATOM    282  CA  ARG A  19      17.583  26.686 -13.879  1.00  0.66           C  
ATOM    283  C   ARG A  19      18.342  25.767 -12.921  1.00  0.66           C  
ATOM    284  O   ARG A  19      18.169  24.543 -12.954  1.00  0.66           O  
ATOM    285  CB  ARG A  19      18.481  27.096 -15.032  1.00  0.66           C  
ATOM    286  CG  ARG A  19      17.729  27.820 -16.131  1.00  0.66           C  
ATOM    287  CD  ARG A  19      18.605  28.291 -17.219  1.00  0.66           C  
ATOM    288  NE  ARG A  19      17.870  29.129 -18.139  1.00  0.66           N  
ATOM    289  CZ  ARG A  19      18.368  29.679 -19.260  1.00  0.66           C  
ATOM    290  NH1 ARG A  19      19.613  29.442 -19.628  1.00  0.66           N  
ATOM    291  NH2 ARG A  19      17.596  30.461 -19.987  1.00  0.66           N  
ATOM    292  H   ARG A  19      17.457  28.799 -13.447  1.00  0.66           H  
ATOM    293  HA  ARG A  19      16.719  26.153 -14.274  1.00  0.66           H  
ATOM    294 1HB  ARG A  19      19.264  27.756 -14.673  1.00  0.66           H  
ATOM    295 2HB  ARG A  19      18.956  26.216 -15.462  1.00  0.66           H  
ATOM    296 1HG  ARG A  19      16.982  27.154 -16.558  1.00  0.66           H  
ATOM    297 2HG  ARG A  19      17.228  28.689 -15.708  1.00  0.66           H  
ATOM    298 1HD  ARG A  19      19.421  28.877 -16.799  1.00  0.66           H  
ATOM    299 2HD  ARG A  19      19.003  27.442 -17.769  1.00  0.66           H  
ATOM    300  HE  ARG A  19      16.901  29.375 -17.883  1.00  0.66           H  
ATOM    301 1HH1 ARG A  19      20.198  28.842 -19.067  1.00  0.66           H  
ATOM    302 2HH1 ARG A  19      19.979  29.860 -20.472  1.00  0.66           H  
ATOM    303 1HH2 ARG A  19      16.640  30.637 -19.685  1.00  0.66           H  
ATOM    304 2HH2 ARG A  19      17.950  30.886 -20.827  1.00  0.66           H  
ATOM    305  N   ALA A  20      19.160  26.350 -12.039  1.00  0.65           N  
ATOM    306  CA  ALA A  20      19.893  25.546 -11.072  1.00  0.65           C  
ATOM    307  C   ALA A  20      18.935  24.830 -10.129  1.00  0.65           C  
ATOM    308  O   ALA A  20      19.115  23.645  -9.830  1.00  0.65           O  
ATOM    309  CB  ALA A  20      20.853  26.417 -10.284  1.00  0.65           C  
ATOM    310  H   ALA A  20      19.288  27.364 -12.056  1.00  0.65           H  
ATOM    311  HA  ALA A  20      20.452  24.790 -11.615  1.00  0.65           H  
ATOM    312 1HB  ALA A  20      21.410  25.804  -9.580  1.00  0.65           H  
ATOM    313 2HB  ALA A  20      21.542  26.906 -10.972  1.00  0.65           H  
ATOM    314 3HB  ALA A  20      20.286  27.174  -9.742  1.00  0.65           H  
ATOM    315  N   ARG A  21      17.888  25.538  -9.689  1.00  0.63           N  
ATOM    316  CA  ARG A  21      16.914  24.940  -8.792  1.00  0.63           C  
ATOM    317  C   ARG A  21      16.169  23.825  -9.516  1.00  0.63           C  
ATOM    318  O   ARG A  21      15.919  22.766  -8.942  1.00  0.63           O  
ATOM    319  CB  ARG A  21      15.969  25.998  -8.241  1.00  0.63           C  
ATOM    320  CG  ARG A  21      16.638  26.976  -7.212  1.00  0.63           C  
ATOM    321  CD  ARG A  21      15.673  28.005  -6.655  1.00  0.63           C  
ATOM    322  NE  ARG A  21      16.344  29.031  -5.791  1.00  0.63           N  
ATOM    323  CZ  ARG A  21      16.626  28.941  -4.474  1.00  0.63           C  
ATOM    324  NH1 ARG A  21      16.331  27.892  -3.758  1.00  0.63           N  
ATOM    325  NH2 ARG A  21      17.216  29.970  -3.918  1.00  0.63           N  
ATOM    326  H   ARG A  21      17.790  26.517  -9.961  1.00  0.63           H  
ATOM    327  HA  ARG A  21      17.445  24.506  -7.946  1.00  0.63           H  
ATOM    328 1HB  ARG A  21      15.578  26.598  -9.063  1.00  0.63           H  
ATOM    329 2HB  ARG A  21      15.122  25.519  -7.745  1.00  0.63           H  
ATOM    330 1HG  ARG A  21      17.024  26.395  -6.372  1.00  0.63           H  
ATOM    331 2HG  ARG A  21      17.459  27.505  -7.693  1.00  0.63           H  
ATOM    332 1HD  ARG A  21      15.184  28.525  -7.482  1.00  0.63           H  
ATOM    333 2HD  ARG A  21      14.915  27.500  -6.055  1.00  0.63           H  
ATOM    334  HE  ARG A  21      16.625  29.921  -6.219  1.00  0.63           H  
ATOM    335 1HH1 ARG A  21      15.870  27.085  -4.177  1.00  0.63           H  
ATOM    336 2HH1 ARG A  21      16.556  27.868  -2.777  1.00  0.63           H  
ATOM    337 1HH2 ARG A  21      17.428  30.779  -4.517  1.00  0.63           H  
ATOM    338 2HH2 ARG A  21      17.450  29.963  -2.940  1.00  0.63           H  
ATOM    339  N   LEU A  22      15.871  24.019 -10.803  1.00  0.63           N  
ATOM    340  CA  LEU A  22      15.187  22.986 -11.567  1.00  0.63           C  
ATOM    341  C   LEU A  22      16.024  21.724 -11.594  1.00  0.63           C  
ATOM    342  O   LEU A  22      15.509  20.626 -11.358  1.00  0.63           O  
ATOM    343  CB  LEU A  22      14.901  23.439 -13.005  1.00  0.63           C  
ATOM    344  CG  LEU A  22      14.203  22.385 -13.900  1.00  0.63           C  
ATOM    345  CD1 LEU A  22      12.856  21.964 -13.281  1.00  0.63           C  
ATOM    346  CD2 LEU A  22      13.977  22.986 -15.279  1.00  0.63           C  
ATOM    347  H   LEU A  22      16.082  24.912 -11.248  1.00  0.63           H  
ATOM    348  HA  LEU A  22      14.244  22.760 -11.079  1.00  0.63           H  
ATOM    349 1HB  LEU A  22      14.329  24.347 -12.995  1.00  0.63           H  
ATOM    350 2HB  LEU A  22      15.852  23.664 -13.477  1.00  0.63           H  
ATOM    351  HG  LEU A  22      14.836  21.500 -13.979  1.00  0.63           H  
ATOM    352 1HD1 LEU A  22      12.378  21.218 -13.922  1.00  0.63           H  
ATOM    353 2HD1 LEU A  22      13.027  21.535 -12.293  1.00  0.63           H  
ATOM    354 3HD1 LEU A  22      12.205  22.816 -13.193  1.00  0.63           H  
ATOM    355 1HD2 LEU A  22      13.492  22.248 -15.919  1.00  0.63           H  
ATOM    356 2HD2 LEU A  22      13.341  23.866 -15.186  1.00  0.63           H  
ATOM    357 3HD2 LEU A  22      14.936  23.273 -15.711  1.00  0.63           H  
ATOM    358  N   ARG A  23      17.323  21.870 -11.870  1.00  0.62           N  
ATOM    359  CA  ARG A  23      18.191  20.707 -11.922  1.00  0.62           C  
ATOM    360  C   ARG A  23      18.238  19.991 -10.569  1.00  0.62           C  
ATOM    361  O   ARG A  23      18.142  18.763 -10.519  1.00  0.62           O  
ATOM    362  CB  ARG A  23      19.606  21.106 -12.338  1.00  0.62           C  
ATOM    363  CG  ARG A  23      19.757  21.533 -13.799  1.00  0.62           C  
ATOM    364  CD  ARG A  23      21.193  21.599 -14.229  1.00  0.62           C  
ATOM    365  NE  ARG A  23      21.972  22.610 -13.507  1.00  0.62           N  
ATOM    366  CZ  ARG A  23      22.104  23.906 -13.874  1.00  0.62           C  
ATOM    367  NH1 ARG A  23      21.503  24.358 -14.949  1.00  0.62           N  
ATOM    368  NH2 ARG A  23      22.850  24.724 -13.147  1.00  0.62           N  
ATOM    369  H   ARG A  23      17.697  22.802 -12.067  1.00  0.62           H  
ATOM    370  HA  ARG A  23      17.794  20.018 -12.667  1.00  0.62           H  
ATOM    371 1HB  ARG A  23      19.934  21.944 -11.721  1.00  0.62           H  
ATOM    372 2HB  ARG A  23      20.289  20.278 -12.155  1.00  0.62           H  
ATOM    373 1HG  ARG A  23      19.238  20.820 -14.438  1.00  0.62           H  
ATOM    374 2HG  ARG A  23      19.317  22.519 -13.930  1.00  0.62           H  
ATOM    375 1HD  ARG A  23      21.660  20.630 -14.062  1.00  0.62           H  
ATOM    376 2HD  ARG A  23      21.233  21.838 -15.291  1.00  0.62           H  
ATOM    377  HE  ARG A  23      22.456  22.313 -12.672  1.00  0.62           H  
ATOM    378 1HH1 ARG A  23      20.933  23.738 -15.508  1.00  0.62           H  
ATOM    379 2HH1 ARG A  23      21.616  25.324 -15.216  1.00  0.62           H  
ATOM    380 1HH2 ARG A  23      23.320  24.378 -12.321  1.00  0.62           H  
ATOM    381 2HH2 ARG A  23      22.952  25.691 -13.421  1.00  0.62           H  
ATOM    382  N   LYS A  24      18.300  20.754  -9.471  1.00  0.61           N  
ATOM    383  CA  LYS A  24      18.337  20.160  -8.135  1.00  0.61           C  
ATOM    384  C   LYS A  24      17.035  19.419  -7.813  1.00  0.61           C  
ATOM    385  O   LYS A  24      17.061  18.353  -7.176  1.00  0.61           O  
ATOM    386  CB  LYS A  24      18.617  21.240  -7.103  1.00  0.61           C  
ATOM    387  CG  LYS A  24      20.022  21.800  -7.133  1.00  0.61           C  
ATOM    388  CD  LYS A  24      20.190  22.908  -6.106  1.00  0.61           C  
ATOM    389  CE  LYS A  24      21.593  23.501  -6.161  1.00  0.61           C  
ATOM    390  NZ  LYS A  24      21.770  24.610  -5.178  1.00  0.61           N  
ATOM    391  H   LYS A  24      18.373  21.769  -9.570  1.00  0.61           H  
ATOM    392  HA  LYS A  24      19.148  19.435  -8.104  1.00  0.61           H  
ATOM    393 1HB  LYS A  24      17.941  22.072  -7.279  1.00  0.61           H  
ATOM    394 2HB  LYS A  24      18.423  20.857  -6.105  1.00  0.61           H  
ATOM    395 1HG  LYS A  24      20.734  21.004  -6.920  1.00  0.61           H  
ATOM    396 2HG  LYS A  24      20.233  22.193  -8.124  1.00  0.61           H  
ATOM    397 1HD  LYS A  24      19.462  23.697  -6.310  1.00  0.61           H  
ATOM    398 2HD  LYS A  24      20.002  22.514  -5.108  1.00  0.61           H  
ATOM    399 1HE  LYS A  24      22.318  22.719  -5.946  1.00  0.61           H  
ATOM    400 2HE  LYS A  24      21.774  23.888  -7.165  1.00  0.61           H  
ATOM    401 1HZ  LYS A  24      22.710  24.975  -5.247  1.00  0.61           H  
ATOM    402 2HZ  LYS A  24      21.108  25.346  -5.378  1.00  0.61           H  
ATOM    403 3HZ  LYS A  24      21.614  24.261  -4.243  1.00  0.61           H  
ATOM    404  N   VAL A  25      15.899  19.975  -8.256  1.00  0.60           N  
ATOM    405  CA  VAL A  25      14.603  19.335  -8.079  1.00  0.60           C  
ATOM    406  C   VAL A  25      14.525  18.049  -8.863  1.00  0.60           C  
ATOM    407  O   VAL A  25      14.050  17.039  -8.343  1.00  0.60           O  
ATOM    408  CB  VAL A  25      13.438  20.254  -8.480  1.00  0.60           C  
ATOM    409  CG1 VAL A  25      12.126  19.451  -8.523  1.00  0.60           C  
ATOM    410  CG2 VAL A  25      13.304  21.348  -7.436  1.00  0.60           C  
ATOM    411  H   VAL A  25      15.941  20.877  -8.735  1.00  0.60           H  
ATOM    412  HA  VAL A  25      14.486  19.099  -7.020  1.00  0.60           H  
ATOM    413  HB  VAL A  25      13.619  20.685  -9.466  1.00  0.60           H  
ATOM    414 1HG1 VAL A  25      11.307  20.101  -8.787  1.00  0.60           H  
ATOM    415 2HG1 VAL A  25      12.213  18.658  -9.268  1.00  0.60           H  
ATOM    416 3HG1 VAL A  25      11.935  19.018  -7.573  1.00  0.60           H  
ATOM    417 1HG2 VAL A  25      12.488  21.987  -7.687  1.00  0.60           H  
ATOM    418 2HG2 VAL A  25      13.124  20.902  -6.459  1.00  0.60           H  
ATOM    419 3HG2 VAL A  25      14.204  21.921  -7.411  1.00  0.60           H  
ATOM    420  N   ALA A  26      14.994  18.083 -10.113  1.00  0.60           N  
ATOM    421  CA  ALA A  26      14.994  16.896 -10.950  1.00  0.60           C  
ATOM    422  C   ALA A  26      15.838  15.793 -10.341  1.00  0.60           C  
ATOM    423  O   ALA A  26      15.420  14.640 -10.314  1.00  0.60           O  
ATOM    424  CB  ALA A  26      15.525  17.232 -12.336  1.00  0.60           C  
ATOM    425  H   ALA A  26      15.352  18.959 -10.492  1.00  0.60           H  
ATOM    426  HA  ALA A  26      13.978  16.537 -11.018  1.00  0.60           H  
ATOM    427 1HB  ALA A  26      15.500  16.336 -12.959  1.00  0.60           H  
ATOM    428 2HB  ALA A  26      14.905  18.010 -12.782  1.00  0.60           H  
ATOM    429 3HB  ALA A  26      16.549  17.588 -12.249  1.00  0.60           H  
ATOM    430  N   LYS A  27      16.965  16.154  -9.736  1.00  0.59           N  
ATOM    431  CA  LYS A  27      17.873  15.165  -9.163  1.00  0.59           C  
ATOM    432  C   LYS A  27      17.602  14.857  -7.698  1.00  0.59           C  
ATOM    433  O   LYS A  27      18.624  14.825  -7.012  1.00  0.59           O  
ATOM    434  CB  LYS A  27      19.312  15.650  -9.305  1.00  0.59           C  
ATOM    435  CG  LYS A  27      19.758  15.833 -10.746  1.00  0.59           C  
ATOM    436  CD  LYS A  27      19.796  14.503 -11.469  1.00  0.59           C  
ATOM    437  CE  LYS A  27      20.263  14.646 -12.908  1.00  0.59           C  
ATOM    438  NZ  LYS A  27      20.283  13.331 -13.598  1.00  0.59           N  
ATOM    439  H   LYS A  27      17.254  17.133  -9.763  1.00  0.59           H  
ATOM    440  HA  LYS A  27      17.759  14.238  -9.725  1.00  0.59           H  
ATOM    441 1HB  LYS A  27      19.412  16.616  -8.802  1.00  0.59           H  
ATOM    442 2HB  LYS A  27      19.988  14.950  -8.819  1.00  0.59           H  
ATOM    443 1HG  LYS A  27      19.056  16.491 -11.260  1.00  0.59           H  
ATOM    444 2HG  LYS A  27      20.745  16.292 -10.772  1.00  0.59           H  
ATOM    445 1HD  LYS A  27      20.460  13.817 -10.945  1.00  0.59           H  
ATOM    446 2HD  LYS A  27      18.790  14.071 -11.472  1.00  0.59           H  
ATOM    447 1HE  LYS A  27      19.572  15.306 -13.432  1.00  0.59           H  
ATOM    448 2HE  LYS A  27      21.260  15.082 -12.935  1.00  0.59           H  
ATOM    449 1HZ  LYS A  27      20.567  13.441 -14.555  1.00  0.59           H  
ATOM    450 2HZ  LYS A  27      20.914  12.708 -13.127  1.00  0.59           H  
ATOM    451 3HZ  LYS A  27      19.331  12.935 -13.558  1.00  0.59           H  
ATOM    452  N   THR A  28      16.560  15.537  -7.244  1.00  0.59           N  
ATOM    453  CA  THR A  28      15.864  14.962  -6.110  1.00  0.59           C  
ATOM    454  C   THR A  28      14.794  13.961  -6.549  1.00  0.59           C  
ATOM    455  O   THR A  28      14.771  12.815  -6.094  1.00  0.59           O  
ATOM    456  CB  THR A  28      15.236  16.088  -5.272  1.00  0.59           C  
ATOM    457  OG1 THR A  28      16.279  16.952  -4.822  1.00  0.59           O  
ATOM    458  CG2 THR A  28      14.455  15.543  -4.064  1.00  0.59           C  
ATOM    459  H   THR A  28      16.747  16.527  -7.097  1.00  0.59           H  
ATOM    460  HA  THR A  28      16.590  14.434  -5.494  1.00  0.59           H  
ATOM    461  HB  THR A  28      14.558  16.660  -5.896  1.00  0.59           H  
ATOM    462  HG1 THR A  28      16.725  17.357  -5.609  1.00  0.59           H  
ATOM    463 1HG2 THR A  28      14.032  16.375  -3.500  1.00  0.59           H  
ATOM    464 2HG2 THR A  28      13.652  14.897  -4.410  1.00  0.59           H  
ATOM    465 3HG2 THR A  28      15.127  14.978  -3.426  1.00  0.59           H  
ATOM    466  N   CYS A  29      13.955  14.358  -7.493  1.00  0.59           N  
ATOM    467  CA  CYS A  29      12.838  13.536  -7.930  1.00  0.59           C  
ATOM    468  C   CYS A  29      13.273  12.221  -8.574  1.00  0.59           C  
ATOM    469  O   CYS A  29      12.678  11.171  -8.307  1.00  0.59           O  
ATOM    470  CB  CYS A  29      11.980  14.339  -8.873  1.00  0.59           C  
ATOM    471  SG  CYS A  29      11.123  15.719  -8.073  1.00  0.59           S  
ATOM    472  H   CYS A  29      14.061  15.294  -7.881  1.00  0.59           H  
ATOM    473  HA  CYS A  29      12.236  13.290  -7.072  1.00  0.59           H  
ATOM    474 1HB  CYS A  29      12.599  14.740  -9.676  1.00  0.59           H  
ATOM    475 2HB  CYS A  29      11.235  13.686  -9.311  1.00  0.59           H  
ATOM    476  HG  CYS A  29      12.244  16.478  -7.958  1.00  0.59           H  
ATOM    477  N   GLU A  30      14.367  12.245  -9.330  1.00  0.60           N  
ATOM    478  CA  GLU A  30      14.900  11.051  -9.978  1.00  0.60           C  
ATOM    479  C   GLU A  30      15.369   9.995  -8.971  1.00  0.60           C  
ATOM    480  O   GLU A  30      15.541   8.832  -9.330  1.00  0.60           O  
ATOM    481  CB  GLU A  30      16.022  11.402 -10.967  1.00  0.60           C  
ATOM    482  CG  GLU A  30      15.530  12.107 -12.267  1.00  0.60           C  
ATOM    483  CD  GLU A  30      16.651  12.511 -13.214  1.00  0.60           C  
ATOM    484  OE1 GLU A  30      17.793  12.210 -12.931  1.00  0.60           O  
ATOM    485  OE2 GLU A  30      16.366  13.126 -14.215  1.00  0.60           O  
ATOM    486  H   GLU A  30      14.818  13.137  -9.513  1.00  0.60           H  
ATOM    487  HA  GLU A  30      14.096  10.607 -10.564  1.00  0.60           H  
ATOM    488 1HB  GLU A  30      16.738  12.064 -10.479  1.00  0.60           H  
ATOM    489 2HB  GLU A  30      16.553  10.495 -11.252  1.00  0.60           H  
ATOM    490 1HG  GLU A  30      14.875  11.412 -12.794  1.00  0.60           H  
ATOM    491 2HG  GLU A  30      14.935  12.975 -12.015  1.00  0.60           H  
ATOM    492  N   SER A  31      15.639  10.386  -7.715  1.00  0.62           N  
ATOM    493  CA  SER A  31      16.067   9.403  -6.730  1.00  0.62           C  
ATOM    494  C   SER A  31      14.856   8.649  -6.152  1.00  0.62           C  
ATOM    495  O   SER A  31      15.018   7.656  -5.439  1.00  0.62           O  
ATOM    496  CB  SER A  31      16.900  10.058  -5.637  1.00  0.62           C  
ATOM    497  OG  SER A  31      16.146  10.916  -4.826  1.00  0.62           O  
ATOM    498  H   SER A  31      15.482  11.345  -7.412  1.00  0.62           H  
ATOM    499  HA  SER A  31      16.703   8.674  -7.231  1.00  0.62           H  
ATOM    500 1HB  SER A  31      17.359   9.288  -5.022  1.00  0.62           H  
ATOM    501 2HB  SER A  31      17.705  10.623  -6.104  1.00  0.62           H  
ATOM    502  HG  SER A  31      15.616  11.473  -5.431  1.00  0.62           H  
ATOM    503  N   HIS A  32      13.644   9.136  -6.459  1.00  0.66           N  
ATOM    504  CA  HIS A  32      12.395   8.551  -5.990  1.00  0.66           C  
ATOM    505  C   HIS A  32      11.442   8.179  -7.141  1.00  0.66           C  
ATOM    506  O   HIS A  32      10.409   7.532  -6.917  1.00  0.66           O  
ATOM    507  CB  HIS A  32      11.715   9.529  -5.032  1.00  0.66           C  
ATOM    508  CG  HIS A  32      12.506   9.798  -3.792  1.00  0.66           C  
ATOM    509  ND1 HIS A  32      12.619   8.875  -2.771  1.00  0.66           N  
ATOM    510  CD2 HIS A  32      13.243  10.864  -3.422  1.00  0.66           C  
ATOM    511  CE1 HIS A  32      13.371   9.372  -1.807  1.00  0.66           C  
ATOM    512  NE2 HIS A  32      13.772  10.588  -2.167  1.00  0.66           N  
ATOM    513  H   HIS A  32      13.567   9.951  -7.058  1.00  0.66           H  
ATOM    514  HA  HIS A  32      12.610   7.637  -5.438  1.00  0.66           H  
ATOM    515 1HB  HIS A  32      11.543  10.481  -5.546  1.00  0.66           H  
ATOM    516 2HB  HIS A  32      10.751   9.133  -4.747  1.00  0.66           H  
ATOM    517  HD1 HIS A  32      12.202   7.962  -2.750  1.00  0.66           H  
ATOM    518  HD2 HIS A  32      13.461  11.812  -3.914  1.00  0.66           H  
ATOM    519  HE1 HIS A  32      13.568   8.787  -0.907  1.00  0.66           H  
ATOM    520  N   GLY A  33      11.796   8.551  -8.379  1.00  0.70           N  
ATOM    521  CA  GLY A  33      10.904   8.289  -9.505  1.00  0.70           C  
ATOM    522  C   GLY A  33      11.466   8.560 -10.897  1.00  0.70           C  
ATOM    523  O   GLY A  33      12.672   8.563 -11.128  1.00  0.70           O  
ATOM    524  H   GLY A  33      12.639   9.096  -8.524  1.00  0.70           H  
ATOM    525 1HA  GLY A  33      10.552   7.260  -9.455  1.00  0.70           H  
ATOM    526 2HA  GLY A  33      10.035   8.916  -9.392  1.00  0.70           H  
ATOM    527  N   GLN A  34      10.544   8.702 -11.842  1.00  0.76           N  
ATOM    528  CA  GLN A  34      10.842   8.881 -13.258  1.00  0.76           C  
ATOM    529  C   GLN A  34      10.297  10.179 -13.831  1.00  0.76           C  
ATOM    530  O   GLN A  34       9.155  10.560 -13.582  1.00  0.76           O  
ATOM    531  CB  GLN A  34      10.270   7.694 -14.035  1.00  0.76           C  
ATOM    532  CG  GLN A  34      10.463   7.737 -15.530  1.00  0.76           C  
ATOM    533  CD  GLN A  34      10.008   6.455 -16.161  1.00  0.76           C  
ATOM    534  OE1 GLN A  34      10.774   5.489 -16.236  1.00  0.76           O  
ATOM    535  NE2 GLN A  34       8.756   6.418 -16.577  1.00  0.76           N  
ATOM    536  H   GLN A  34       9.571   8.669 -11.545  1.00  0.76           H  
ATOM    537  HA  GLN A  34      11.925   8.892 -13.382  1.00  0.76           H  
ATOM    538 1HB  GLN A  34      10.719   6.773 -13.666  1.00  0.76           H  
ATOM    539 2HB  GLN A  34       9.195   7.631 -13.845  1.00  0.76           H  
ATOM    540 1HG  GLN A  34       9.867   8.550 -15.950  1.00  0.76           H  
ATOM    541 2HG  GLN A  34      11.516   7.887 -15.760  1.00  0.76           H  
ATOM    542 1HE2 GLN A  34       8.361   5.562 -17.003  1.00  0.76           H  
ATOM    543 2HE2 GLN A  34       8.174   7.218 -16.479  1.00  0.76           H  
ATOM    544  N   ARG A  35      11.115  10.887 -14.598  1.00  0.82           N  
ATOM    545  CA  ARG A  35      10.615  12.103 -15.230  1.00  0.82           C  
ATOM    546  C   ARG A  35       9.746  11.701 -16.406  1.00  0.82           C  
ATOM    547  O   ARG A  35      10.167  10.884 -17.225  1.00  0.82           O  
ATOM    548  CB  ARG A  35      11.750  12.986 -15.709  1.00  0.82           C  
ATOM    549  CG  ARG A  35      11.307  14.364 -16.150  1.00  0.82           C  
ATOM    550  CD  ARG A  35      12.453  15.247 -16.451  1.00  0.82           C  
ATOM    551  NE  ARG A  35      13.139  14.846 -17.677  1.00  0.82           N  
ATOM    552  CZ  ARG A  35      14.370  15.259 -18.041  1.00  0.82           C  
ATOM    553  NH1 ARG A  35      15.044  16.078 -17.268  1.00  0.82           N  
ATOM    554  NH2 ARG A  35      14.899  14.839 -19.179  1.00  0.82           N  
ATOM    555  H   ARG A  35      12.064  10.577 -14.764  1.00  0.82           H  
ATOM    556  HA  ARG A  35      10.007  12.662 -14.525  1.00  0.82           H  
ATOM    557 1HB  ARG A  35      12.488  13.105 -14.919  1.00  0.82           H  
ATOM    558 2HB  ARG A  35      12.246  12.515 -16.554  1.00  0.82           H  
ATOM    559 1HG  ARG A  35      10.709  14.273 -17.055  1.00  0.82           H  
ATOM    560 2HG  ARG A  35      10.700  14.831 -15.368  1.00  0.82           H  
ATOM    561 1HD  ARG A  35      12.091  16.267 -16.572  1.00  0.82           H  
ATOM    562 2HD  ARG A  35      13.168  15.212 -15.630  1.00  0.82           H  
ATOM    563  HE  ARG A  35      12.650  14.216 -18.300  1.00  0.82           H  
ATOM    564 1HH1 ARG A  35      14.635  16.397 -16.402  1.00  0.82           H  
ATOM    565 2HH1 ARG A  35      15.968  16.384 -17.536  1.00  0.82           H  
ATOM    566 1HH2 ARG A  35      14.380  14.208 -19.775  1.00  0.82           H  
ATOM    567 2HH2 ARG A  35      15.820  15.147 -19.452  1.00  0.82           H  
ATOM    568  N   VAL A  36       8.546  12.267 -16.497  1.00  0.86           N  
ATOM    569  CA  VAL A  36       7.641  11.926 -17.590  1.00  0.86           C  
ATOM    570  C   VAL A  36       7.370  13.103 -18.525  1.00  0.86           C  
ATOM    571  O   VAL A  36       6.895  12.920 -19.661  1.00  0.86           O  
ATOM    572  CB  VAL A  36       6.343  11.334 -17.015  1.00  0.86           C  
ATOM    573  CG1 VAL A  36       6.705  10.051 -16.276  1.00  0.86           C  
ATOM    574  CG2 VAL A  36       5.663  12.307 -16.089  1.00  0.86           C  
ATOM    575  H   VAL A  36       8.258  12.936 -15.788  1.00  0.86           H  
ATOM    576  HA  VAL A  36       8.110  11.142 -18.170  1.00  0.86           H  
ATOM    577  HB  VAL A  36       5.676  11.079 -17.835  1.00  0.86           H  
ATOM    578 1HG1 VAL A  36       5.819   9.603 -15.901  1.00  0.86           H  
ATOM    579 2HG1 VAL A  36       7.194   9.359 -16.957  1.00  0.86           H  
ATOM    580 3HG1 VAL A  36       7.373  10.276 -15.448  1.00  0.86           H  
ATOM    581 1HG2 VAL A  36       4.752  11.858 -15.695  1.00  0.86           H  
ATOM    582 2HG2 VAL A  36       6.329  12.534 -15.272  1.00  0.86           H  
ATOM    583 3HG2 VAL A  36       5.413  13.220 -16.627  1.00  0.86           H  
ATOM    584  N   GLN A  37       7.719  14.295 -18.046  1.00  0.87           N  
ATOM    585  CA  GLN A  37       7.620  15.567 -18.762  1.00  0.87           C  
ATOM    586  C   GLN A  37       8.677  16.462 -18.131  1.00  0.87           C  
ATOM    587  O   GLN A  37       9.002  16.278 -16.965  1.00  0.87           O  
ATOM    588  CB  GLN A  37       6.230  16.199 -18.648  1.00  0.87           C  
ATOM    589  CG  GLN A  37       5.905  17.302 -19.655  1.00  0.87           C  
ATOM    590  CD  GLN A  37       6.317  18.712 -19.242  1.00  0.87           C  
ATOM    591  OE1 GLN A  37       6.453  19.040 -18.046  1.00  0.87           O  
ATOM    592  NE2 GLN A  37       6.512  19.564 -20.247  1.00  0.87           N  
ATOM    593  H   GLN A  37       8.039  14.323 -17.079  1.00  0.87           H  
ATOM    594  HA  GLN A  37       7.866  15.420 -19.813  1.00  0.87           H  
ATOM    595 1HB  GLN A  37       5.461  15.429 -18.716  1.00  0.87           H  
ATOM    596 2HB  GLN A  37       6.144  16.664 -17.682  1.00  0.87           H  
ATOM    597 1HG  GLN A  37       6.375  17.065 -20.610  1.00  0.87           H  
ATOM    598 2HG  GLN A  37       4.831  17.314 -19.765  1.00  0.87           H  
ATOM    599 1HE2 GLN A  37       6.773  20.512 -20.066  1.00  0.87           H  
ATOM    600 2HE2 GLN A  37       6.386  19.257 -21.194  1.00  0.87           H  
ATOM    601  N   LYS A  38       9.216  17.436 -18.850  1.00  0.86           N  
ATOM    602  CA  LYS A  38      10.245  18.313 -18.272  1.00  0.86           C  
ATOM    603  C   LYS A  38       9.998  18.740 -16.805  1.00  0.86           C  
ATOM    604  O   LYS A  38      10.948  18.819 -16.021  1.00  0.86           O  
ATOM    605  CB  LYS A  38      10.379  19.575 -19.125  1.00  0.86           C  
ATOM    606  CG  LYS A  38      11.449  20.558 -18.637  1.00  0.86           C  
ATOM    607  CD  LYS A  38      11.565  21.761 -19.573  1.00  0.86           C  
ATOM    608  CE  LYS A  38      12.596  22.768 -19.076  1.00  0.86           C  
ATOM    609  NZ  LYS A  38      12.725  23.929 -20.004  1.00  0.86           N  
ATOM    610  H   LYS A  38       8.933  17.566 -19.811  1.00  0.86           H  
ATOM    611  HA  LYS A  38      11.192  17.776 -18.303  1.00  0.86           H  
ATOM    612 1HB  LYS A  38      10.616  19.298 -20.151  1.00  0.86           H  
ATOM    613 2HB  LYS A  38       9.426  20.105 -19.138  1.00  0.86           H  
ATOM    614 1HG  LYS A  38      11.187  20.908 -17.635  1.00  0.86           H  
ATOM    615 2HG  LYS A  38      12.412  20.052 -18.584  1.00  0.86           H  
ATOM    616 1HD  LYS A  38      11.854  21.419 -20.568  1.00  0.86           H  
ATOM    617 2HD  LYS A  38      10.595  22.254 -19.647  1.00  0.86           H  
ATOM    618 1HE  LYS A  38      12.295  23.134 -18.095  1.00  0.86           H  
ATOM    619 2HE  LYS A  38      13.565  22.276 -18.988  1.00  0.86           H  
ATOM    620 1HZ  LYS A  38      13.414  24.573 -19.643  1.00  0.86           H  
ATOM    621 2HZ  LYS A  38      13.015  23.602 -20.916  1.00  0.86           H  
ATOM    622 3HZ  LYS A  38      11.835  24.400 -20.083  1.00  0.86           H  
ATOM    623  N   SER A  39       8.755  19.069 -16.445  1.00  0.82           N  
ATOM    624  CA  SER A  39       8.428  19.515 -15.094  1.00  0.82           C  
ATOM    625  C   SER A  39       7.594  18.510 -14.297  1.00  0.82           C  
ATOM    626  O   SER A  39       7.068  18.858 -13.235  1.00  0.82           O  
ATOM    627  CB  SER A  39       7.675  20.820 -15.154  1.00  0.82           C  
ATOM    628  OG  SER A  39       6.453  20.678 -15.851  1.00  0.82           O  
ATOM    629  H   SER A  39       7.998  19.000 -17.117  1.00  0.82           H  
ATOM    630  HA  SER A  39       9.360  19.679 -14.554  1.00  0.82           H  
ATOM    631 1HB  SER A  39       7.467  21.149 -14.160  1.00  0.82           H  
ATOM    632 2HB  SER A  39       8.291  21.577 -15.633  1.00  0.82           H  
ATOM    633  HG  SER A  39       6.635  20.165 -16.668  1.00  0.82           H  
ATOM    634  N   VAL A  40       7.390  17.299 -14.826  1.00  0.78           N  
ATOM    635  CA  VAL A  40       6.523  16.334 -14.142  1.00  0.78           C  
ATOM    636  C   VAL A  40       7.204  14.992 -13.921  1.00  0.78           C  
ATOM    637  O   VAL A  40       7.805  14.415 -14.842  1.00  0.78           O  
ATOM    638  CB  VAL A  40       5.199  16.100 -14.907  1.00  0.78           C  
ATOM    639  CG1 VAL A  40       4.317  15.114 -14.136  1.00  0.78           C  
ATOM    640  CG2 VAL A  40       4.505  17.432 -15.130  1.00  0.78           C  
ATOM    641  H   VAL A  40       7.877  17.035 -15.676  1.00  0.78           H  
ATOM    642  HA  VAL A  40       6.269  16.740 -13.170  1.00  0.78           H  
ATOM    643  HB  VAL A  40       5.410  15.637 -15.855  1.00  0.78           H  
ATOM    644 1HG1 VAL A  40       3.393  14.947 -14.685  1.00  0.78           H  
ATOM    645 2HG1 VAL A  40       4.823  14.167 -14.007  1.00  0.78           H  
ATOM    646 3HG1 VAL A  40       4.089  15.530 -13.158  1.00  0.78           H  
ATOM    647 1HG2 VAL A  40       3.575  17.272 -15.673  1.00  0.78           H  
ATOM    648 2HG2 VAL A  40       4.296  17.896 -14.181  1.00  0.78           H  
ATOM    649 3HG2 VAL A  40       5.147  18.091 -15.712  1.00  0.78           H  
ATOM    650  N   PHE A  41       7.079  14.483 -12.695  1.00  0.74           N  
ATOM    651  CA  PHE A  41       7.674  13.212 -12.334  1.00  0.74           C  
ATOM    652  C   PHE A  41       6.635  12.254 -11.748  1.00  0.74           C  
ATOM    653  O   PHE A  41       5.666  12.671 -11.106  1.00  0.74           O  
ATOM    654  CB  PHE A  41       8.741  13.462 -11.278  1.00  0.74           C  
ATOM    655  CG  PHE A  41       9.775  14.464 -11.694  1.00  0.74           C  
ATOM    656  CD1 PHE A  41       9.507  15.823 -11.497  1.00  0.74           C  
ATOM    657  CD2 PHE A  41      10.994  14.101 -12.239  1.00  0.74           C  
ATOM    658  CE1 PHE A  41      10.418  16.786 -11.854  1.00  0.74           C  
ATOM    659  CE2 PHE A  41      11.915  15.073 -12.594  1.00  0.74           C  
ATOM    660  CZ  PHE A  41      11.616  16.418 -12.406  1.00  0.74           C  
ATOM    661  H   PHE A  41       6.578  15.024 -11.991  1.00  0.74           H  
ATOM    662  HA  PHE A  41       8.105  12.755 -13.218  1.00  0.74           H  
ATOM    663 1HB  PHE A  41       8.282  13.803 -10.365  1.00  0.74           H  
ATOM    664 2HB  PHE A  41       9.249  12.521 -11.053  1.00  0.74           H  
ATOM    665  HD1 PHE A  41       8.548  16.117 -11.055  1.00  0.74           H  
ATOM    666  HD2 PHE A  41      11.226  13.044 -12.381  1.00  0.74           H  
ATOM    667  HE1 PHE A  41      10.184  17.841 -11.698  1.00  0.74           H  
ATOM    668  HE2 PHE A  41      12.877  14.786 -13.022  1.00  0.74           H  
ATOM    669  HZ  PHE A  41      12.338  17.183 -12.689  1.00  0.74           H  
ATOM    670  N   GLU A  42       6.881  10.964 -11.927  1.00  0.72           N  
ATOM    671  CA  GLU A  42       6.078   9.896 -11.334  1.00  0.72           C  
ATOM    672  C   GLU A  42       6.925   9.134 -10.331  1.00  0.72           C  
ATOM    673  O   GLU A  42       7.938   8.520 -10.683  1.00  0.72           O  
ATOM    674  CB  GLU A  42       5.514   8.975 -12.413  1.00  0.72           C  
ATOM    675  CG  GLU A  42       4.408   9.629 -13.267  1.00  0.72           C  
ATOM    676  CD  GLU A  42       3.866   8.756 -14.375  1.00  0.72           C  
ATOM    677  OE1 GLU A  42       4.314   7.647 -14.509  1.00  0.72           O  
ATOM    678  OE2 GLU A  42       3.013   9.214 -15.100  1.00  0.72           O  
ATOM    679  H   GLU A  42       7.684  10.710 -12.499  1.00  0.72           H  
ATOM    680  HA  GLU A  42       5.237  10.338 -10.793  1.00  0.72           H  
ATOM    681 1HB  GLU A  42       6.323   8.709 -13.099  1.00  0.72           H  
ATOM    682 2HB  GLU A  42       5.173   8.065 -11.966  1.00  0.72           H  
ATOM    683 1HG  GLU A  42       3.594   9.881 -12.612  1.00  0.72           H  
ATOM    684 2HG  GLU A  42       4.794  10.553 -13.685  1.00  0.72           H  
ATOM    685  N   CYS A  43       6.563   9.257  -9.060  1.00  0.71           N  
ATOM    686  CA  CYS A  43       7.383   8.706  -7.993  1.00  0.71           C  
ATOM    687  C   CYS A  43       6.669   7.675  -7.135  1.00  0.71           C  
ATOM    688  O   CYS A  43       5.440   7.649  -7.051  1.00  0.71           O  
ATOM    689  CB  CYS A  43       7.889   9.837  -7.097  1.00  0.71           C  
ATOM    690  SG  CYS A  43       8.907  11.138  -7.913  1.00  0.71           S  
ATOM    691  H   CYS A  43       5.692   9.739  -8.832  1.00  0.71           H  
ATOM    692  HA  CYS A  43       8.232   8.204  -8.432  1.00  0.71           H  
ATOM    693 1HB  CYS A  43       7.080  10.309  -6.620  1.00  0.71           H  
ATOM    694 2HB  CYS A  43       8.511   9.389  -6.348  1.00  0.71           H  
ATOM    695  HG  CYS A  43       9.982  10.365  -8.122  1.00  0.71           H  
ATOM    696  N   GLN A  44       7.452   6.810  -6.495  1.00  0.72           N  
ATOM    697  CA  GLN A  44       6.881   5.825  -5.575  1.00  0.72           C  
ATOM    698  C   GLN A  44       7.568   5.889  -4.212  1.00  0.72           C  
ATOM    699  O   GLN A  44       8.754   5.576  -4.083  1.00  0.72           O  
ATOM    700  CB  GLN A  44       6.924   4.412  -6.177  1.00  0.72           C  
ATOM    701  CG  GLN A  44       6.039   4.237  -7.398  1.00  0.72           C  
ATOM    702  CD  GLN A  44       6.036   2.824  -7.922  1.00  0.72           C  
ATOM    703  OE1 GLN A  44       7.050   2.318  -8.410  1.00  0.72           O  
ATOM    704  NE2 GLN A  44       4.891   2.160  -7.807  1.00  0.72           N  
ATOM    705  H   GLN A  44       8.466   6.878  -6.622  1.00  0.72           H  
ATOM    706  HA  GLN A  44       5.841   6.073  -5.425  1.00  0.72           H  
ATOM    707 1HB  GLN A  44       7.948   4.165  -6.454  1.00  0.72           H  
ATOM    708 2HB  GLN A  44       6.605   3.690  -5.432  1.00  0.72           H  
ATOM    709 1HG  GLN A  44       5.019   4.506  -7.117  1.00  0.72           H  
ATOM    710 2HG  GLN A  44       6.389   4.894  -8.193  1.00  0.72           H  
ATOM    711 1HE2 GLN A  44       4.827   1.213  -8.128  1.00  0.72           H  
ATOM    712 2HE2 GLN A  44       4.096   2.599  -7.386  1.00  0.72           H  
ATOM    713  N   LEU A  45       6.823   6.371  -3.208  1.00  0.72           N  
ATOM    714  CA  LEU A  45       7.397   6.581  -1.877  1.00  0.72           C  
ATOM    715  C   LEU A  45       6.546   6.076  -0.710  1.00  0.72           C  
ATOM    716  O   LEU A  45       5.340   6.303  -0.669  1.00  0.72           O  
ATOM    717  CB  LEU A  45       7.629   8.075  -1.649  1.00  0.72           C  
ATOM    718  CG  LEU A  45       8.615   8.789  -2.567  1.00  0.72           C  
ATOM    719  CD1 LEU A  45       7.874   9.452  -3.625  1.00  0.72           C  
ATOM    720  CD2 LEU A  45       9.372   9.804  -1.819  1.00  0.72           C  
ATOM    721  H   LEU A  45       5.834   6.556  -3.389  1.00  0.72           H  
ATOM    722  HA  LEU A  45       8.356   6.065  -1.836  1.00  0.72           H  
ATOM    723 1HB  LEU A  45       6.669   8.584  -1.745  1.00  0.72           H  
ATOM    724 2HB  LEU A  45       7.975   8.212  -0.624  1.00  0.72           H  
ATOM    725  HG  LEU A  45       9.306   8.065  -3.003  1.00  0.72           H  
ATOM    726 1HD1 LEU A  45       8.569   9.982  -4.256  1.00  0.72           H  
ATOM    727 2HD1 LEU A  45       7.299   8.741  -4.206  1.00  0.72           H  
ATOM    728 3HD1 LEU A  45       7.212  10.152  -3.151  1.00  0.72           H  
ATOM    729 1HD2 LEU A  45      10.053  10.310  -2.488  1.00  0.72           H  
ATOM    730 2HD2 LEU A  45       8.692  10.511  -1.427  1.00  0.72           H  
ATOM    731 3HD2 LEU A  45       9.928   9.343  -1.019  1.00  0.72           H  
ATOM    732  N   GLU A  46       7.177   5.492   0.300  1.00  0.73           N  
ATOM    733  CA  GLU A  46       6.441   5.154   1.518  1.00  0.73           C  
ATOM    734  C   GLU A  46       6.246   6.462   2.273  1.00  0.73           C  
ATOM    735  O   GLU A  46       7.072   7.352   2.105  1.00  0.73           O  
ATOM    736  CB  GLU A  46       7.177   4.098   2.344  1.00  0.73           C  
ATOM    737  CG  GLU A  46       7.215   2.729   1.669  1.00  0.73           C  
ATOM    738  CD  GLU A  46       7.822   1.654   2.523  1.00  0.73           C  
ATOM    739  OE1 GLU A  46       8.116   1.923   3.664  1.00  0.73           O  
ATOM    740  OE2 GLU A  46       7.981   0.554   2.036  1.00  0.73           O  
ATOM    741  H   GLU A  46       8.171   5.295   0.234  1.00  0.73           H  
ATOM    742  HA  GLU A  46       5.478   4.747   1.234  1.00  0.73           H  
ATOM    743 1HB  GLU A  46       8.209   4.420   2.503  1.00  0.73           H  
ATOM    744 2HB  GLU A  46       6.720   3.985   3.319  1.00  0.73           H  
ATOM    745 1HG  GLU A  46       6.195   2.440   1.437  1.00  0.73           H  
ATOM    746 2HG  GLU A  46       7.764   2.806   0.731  1.00  0.73           H  
ATOM    747  N   PRO A  47       5.216   6.633   3.114  1.00  0.73           N  
ATOM    748  CA  PRO A  47       4.982   7.844   3.895  1.00  0.73           C  
ATOM    749  C   PRO A  47       6.230   8.389   4.602  1.00  0.73           C  
ATOM    750  O   PRO A  47       6.433   9.603   4.650  1.00  0.73           O  
ATOM    751  CB  PRO A  47       3.931   7.355   4.901  1.00  0.73           C  
ATOM    752  CG  PRO A  47       3.157   6.299   4.134  1.00  0.73           C  
ATOM    753  CD  PRO A  47       4.199   5.573   3.311  1.00  0.73           C  
ATOM    754  HA  PRO A  47       4.544   8.612   3.247  1.00  0.73           H  
ATOM    755 1HB  PRO A  47       4.422   6.962   5.805  1.00  0.73           H  
ATOM    756 2HB  PRO A  47       3.299   8.197   5.221  1.00  0.73           H  
ATOM    757 1HG  PRO A  47       2.627   5.634   4.833  1.00  0.73           H  
ATOM    758 2HG  PRO A  47       2.387   6.777   3.508  1.00  0.73           H  
ATOM    759 1HD  PRO A  47       4.605   4.719   3.864  1.00  0.73           H  
ATOM    760 2HD  PRO A  47       3.732   5.280   2.364  1.00  0.73           H  
ATOM    761  N   ALA A  48       7.107   7.517   5.111  1.00  0.72           N  
ATOM    762  CA  ALA A  48       8.319   8.026   5.755  1.00  0.72           C  
ATOM    763  C   ALA A  48       9.229   8.746   4.757  1.00  0.72           C  
ATOM    764  O   ALA A  48       9.823   9.789   5.063  1.00  0.72           O  
ATOM    765  CB  ALA A  48       9.090   6.892   6.395  1.00  0.72           C  
ATOM    766  H   ALA A  48       6.941   6.522   5.064  1.00  0.72           H  
ATOM    767  HA  ALA A  48       8.019   8.741   6.522  1.00  0.72           H  
ATOM    768 1HB  ALA A  48       9.976   7.290   6.889  1.00  0.72           H  
ATOM    769 2HB  ALA A  48       8.460   6.390   7.127  1.00  0.72           H  
ATOM    770 3HB  ALA A  48       9.394   6.182   5.622  1.00  0.72           H  
ATOM    771  N   ASP A  49       9.333   8.183   3.552  1.00  0.70           N  
ATOM    772  CA  ASP A  49      10.221   8.723   2.541  1.00  0.70           C  
ATOM    773  C   ASP A  49       9.565   9.938   1.955  1.00  0.70           C  
ATOM    774  O   ASP A  49      10.236  10.899   1.588  1.00  0.70           O  
ATOM    775  CB  ASP A  49      10.508   7.708   1.440  1.00  0.70           C  
ATOM    776  CG  ASP A  49      11.305   6.501   1.895  1.00  0.70           C  
ATOM    777  OD1 ASP A  49      11.862   6.523   2.970  1.00  0.70           O  
ATOM    778  OD2 ASP A  49      11.352   5.556   1.144  1.00  0.70           O  
ATOM    779  H   ASP A  49       8.754   7.385   3.318  1.00  0.70           H  
ATOM    780  HA  ASP A  49      11.160   9.019   3.009  1.00  0.70           H  
ATOM    781 1HB  ASP A  49       9.563   7.361   1.020  1.00  0.70           H  
ATOM    782 2HB  ASP A  49      11.062   8.194   0.643  1.00  0.70           H  
ATOM    783  N   TYR A  50       8.240   9.883   1.873  1.00  0.68           N  
ATOM    784  CA  TYR A  50       7.440  10.957   1.336  1.00  0.68           C  
ATOM    785  C   TYR A  50       7.705  12.223   2.107  1.00  0.68           C  
ATOM    786  O   TYR A  50       7.957  13.274   1.522  1.00  0.68           O  
ATOM    787  CB  TYR A  50       5.976  10.611   1.378  1.00  0.68           C  
ATOM    788  CG  TYR A  50       5.169  11.648   0.830  1.00  0.68           C  
ATOM    789  CD1 TYR A  50       5.061  11.754  -0.534  1.00  0.68           C  
ATOM    790  CD2 TYR A  50       4.538  12.525   1.667  1.00  0.68           C  
ATOM    791  CE1 TYR A  50       4.319  12.757  -1.065  1.00  0.68           C  
ATOM    792  CE2 TYR A  50       3.798  13.526   1.138  1.00  0.68           C  
ATOM    793  CZ  TYR A  50       3.687  13.654  -0.230  1.00  0.68           C  
ATOM    794  OH  TYR A  50       2.971  14.695  -0.754  1.00  0.68           O  
ATOM    795  H   TYR A  50       7.771   9.038   2.187  1.00  0.68           H  
ATOM    796  HA  TYR A  50       7.719  11.140   0.313  1.00  0.68           H  
ATOM    797 1HB  TYR A  50       5.801   9.687   0.824  1.00  0.68           H  
ATOM    798 2HB  TYR A  50       5.670  10.456   2.397  1.00  0.68           H  
ATOM    799  HD1 TYR A  50       5.576  11.042  -1.181  1.00  0.68           H  
ATOM    800  HD2 TYR A  50       4.641  12.425   2.748  1.00  0.68           H  
ATOM    801  HE1 TYR A  50       4.236  12.853  -2.127  1.00  0.68           H  
ATOM    802  HE2 TYR A  50       3.300  14.239   1.796  1.00  0.68           H  
ATOM    803  HH  TYR A  50       3.056  15.463  -0.142  1.00  0.68           H  
ATOM    804  N   LEU A  51       7.654  12.132   3.428  1.00  0.66           N  
ATOM    805  CA  LEU A  51       7.902  13.307   4.235  1.00  0.66           C  
ATOM    806  C   LEU A  51       9.336  13.812   4.046  1.00  0.66           C  
ATOM    807  O   LEU A  51       9.563  15.023   3.951  1.00  0.66           O  
ATOM    808  CB  LEU A  51       7.607  12.974   5.690  1.00  0.66           C  
ATOM    809  CG  LEU A  51       6.121  12.720   5.962  1.00  0.66           C  
ATOM    810  CD1 LEU A  51       5.943  12.239   7.387  1.00  0.66           C  
ATOM    811  CD2 LEU A  51       5.334  13.998   5.678  1.00  0.66           C  
ATOM    812  H   LEU A  51       7.417  11.240   3.871  1.00  0.66           H  
ATOM    813  HA  LEU A  51       7.217  14.092   3.912  1.00  0.66           H  
ATOM    814 1HB  LEU A  51       8.156  12.065   5.954  1.00  0.66           H  
ATOM    815 2HB  LEU A  51       7.946  13.789   6.323  1.00  0.66           H  
ATOM    816  HG  LEU A  51       5.763  11.933   5.300  1.00  0.66           H  
ATOM    817 1HD1 LEU A  51       4.889  12.042   7.575  1.00  0.66           H  
ATOM    818 2HD1 LEU A  51       6.516  11.319   7.527  1.00  0.66           H  
ATOM    819 3HD1 LEU A  51       6.299  13.000   8.077  1.00  0.66           H  
ATOM    820 1HD2 LEU A  51       4.274  13.817   5.855  1.00  0.66           H  
ATOM    821 2HD2 LEU A  51       5.681  14.796   6.334  1.00  0.66           H  
ATOM    822 3HD2 LEU A  51       5.481  14.296   4.635  1.00  0.66           H  
ATOM    823  N   GLN A  52      10.312  12.898   3.925  1.00  0.64           N  
ATOM    824  CA  GLN A  52      11.679  13.356   3.689  1.00  0.64           C  
ATOM    825  C   GLN A  52      11.767  14.060   2.330  1.00  0.64           C  
ATOM    826  O   GLN A  52      12.429  15.087   2.187  1.00  0.64           O  
ATOM    827  CB  GLN A  52      12.671  12.185   3.725  1.00  0.64           C  
ATOM    828  CG  GLN A  52      12.879  11.558   5.088  1.00  0.64           C  
ATOM    829  CD  GLN A  52      13.854  10.382   5.036  1.00  0.64           C  
ATOM    830  OE1 GLN A  52      14.853  10.421   4.303  1.00  0.64           O  
ATOM    831  NE2 GLN A  52      13.574   9.340   5.810  1.00  0.64           N  
ATOM    832  H   GLN A  52      10.112  11.899   4.030  1.00  0.64           H  
ATOM    833  HA  GLN A  52      11.947  14.073   4.465  1.00  0.64           H  
ATOM    834 1HB  GLN A  52      12.323  11.401   3.054  1.00  0.64           H  
ATOM    835 2HB  GLN A  52      13.638  12.520   3.357  1.00  0.64           H  
ATOM    836 1HG  GLN A  52      13.275  12.308   5.769  1.00  0.64           H  
ATOM    837 2HG  GLN A  52      11.919  11.191   5.450  1.00  0.64           H  
ATOM    838 1HE2 GLN A  52      14.176   8.541   5.810  1.00  0.64           H  
ATOM    839 2HE2 GLN A  52      12.756   9.348   6.386  1.00  0.64           H  
ATOM    840  N   PHE A  53      11.065  13.512   1.341  1.00  0.62           N  
ATOM    841  CA  PHE A  53      11.004  14.033  -0.018  1.00  0.62           C  
ATOM    842  C   PHE A  53      10.413  15.430  -0.044  1.00  0.62           C  
ATOM    843  O   PHE A  53      10.999  16.340  -0.639  1.00  0.62           O  
ATOM    844  CB  PHE A  53      10.259  13.035  -0.891  1.00  0.62           C  
ATOM    845  CG  PHE A  53       9.990  13.376  -2.278  1.00  0.62           C  
ATOM    846  CD1 PHE A  53      11.007  13.398  -3.164  1.00  0.62           C  
ATOM    847  CD2 PHE A  53       8.695  13.587  -2.725  1.00  0.62           C  
ATOM    848  CE1 PHE A  53      10.793  13.630  -4.474  1.00  0.62           C  
ATOM    849  CE2 PHE A  53       8.464  13.822  -4.052  1.00  0.62           C  
ATOM    850  CZ  PHE A  53       9.529  13.836  -4.938  1.00  0.62           C  
ATOM    851  H   PHE A  53      10.548  12.661   1.535  1.00  0.62           H  
ATOM    852  HA  PHE A  53      12.020  14.097  -0.401  1.00  0.62           H  
ATOM    853 1HB  PHE A  53      10.827  12.107  -0.885  1.00  0.62           H  
ATOM    854 2HB  PHE A  53       9.317  12.814  -0.432  1.00  0.62           H  
ATOM    855  HD1 PHE A  53      12.009  13.226  -2.797  1.00  0.62           H  
ATOM    856  HD2 PHE A  53       7.867  13.553  -2.010  1.00  0.62           H  
ATOM    857  HE1 PHE A  53      11.630  13.644  -5.132  1.00  0.62           H  
ATOM    858  HE2 PHE A  53       7.452  13.989  -4.401  1.00  0.62           H  
ATOM    859  HZ  PHE A  53       9.372  14.018  -5.997  1.00  0.62           H  
ATOM    860  N   GLU A  54       9.267  15.630   0.618  1.00  0.61           N  
ATOM    861  CA  GLU A  54       8.706  16.971   0.633  1.00  0.61           C  
ATOM    862  C   GLU A  54       9.691  17.940   1.291  1.00  0.61           C  
ATOM    863  O   GLU A  54       9.853  19.075   0.822  1.00  0.61           O  
ATOM    864  CB  GLU A  54       7.364  17.048   1.394  1.00  0.61           C  
ATOM    865  CG  GLU A  54       6.124  16.440   0.726  1.00  0.61           C  
ATOM    866  CD  GLU A  54       4.845  16.720   1.565  1.00  0.61           C  
ATOM    867  OE1 GLU A  54       4.988  17.123   2.695  1.00  0.61           O  
ATOM    868  OE2 GLU A  54       3.740  16.559   1.064  1.00  0.61           O  
ATOM    869  H   GLU A  54       8.804  14.854   1.090  1.00  0.61           H  
ATOM    870  HA  GLU A  54       8.543  17.290  -0.395  1.00  0.61           H  
ATOM    871 1HB  GLU A  54       7.482  16.538   2.355  1.00  0.61           H  
ATOM    872 2HB  GLU A  54       7.140  18.091   1.612  1.00  0.61           H  
ATOM    873 1HG  GLU A  54       6.006  16.863  -0.263  1.00  0.61           H  
ATOM    874 2HG  GLU A  54       6.269  15.363   0.623  1.00  0.61           H  
ATOM    875  N   ALA A  55      10.373  17.506   2.363  1.00  0.60           N  
ATOM    876  CA  ALA A  55      11.343  18.376   3.019  1.00  0.60           C  
ATOM    877  C   ALA A  55      12.508  18.718   2.086  1.00  0.60           C  
ATOM    878  O   ALA A  55      12.915  19.880   1.980  1.00  0.60           O  
ATOM    879  CB  ALA A  55      11.868  17.718   4.286  1.00  0.60           C  
ATOM    880  H   ALA A  55      10.199  16.570   2.742  1.00  0.60           H  
ATOM    881  HA  ALA A  55      10.836  19.304   3.284  1.00  0.60           H  
ATOM    882 1HB  ALA A  55      12.567  18.387   4.780  1.00  0.60           H  
ATOM    883 2HB  ALA A  55      11.034  17.499   4.951  1.00  0.60           H  
ATOM    884 3HB  ALA A  55      12.373  16.793   4.030  1.00  0.60           H  
ATOM    885  N   LYS A  56      13.020  17.723   1.352  1.00  0.60           N  
ATOM    886  CA  LYS A  56      14.138  17.999   0.459  1.00  0.60           C  
ATOM    887  C   LYS A  56      13.717  18.967  -0.625  1.00  0.60           C  
ATOM    888  O   LYS A  56      14.431  19.921  -0.928  1.00  0.60           O  
ATOM    889  CB  LYS A  56      14.675  16.712  -0.173  1.00  0.60           C  
ATOM    890  CG  LYS A  56      15.448  15.790   0.784  1.00  0.60           C  
ATOM    891  CD  LYS A  56      16.114  14.631   0.038  1.00  0.60           C  
ATOM    892  CE  LYS A  56      15.086  13.606  -0.458  1.00  0.60           C  
ATOM    893  NZ  LYS A  56      15.743  12.399  -1.063  1.00  0.60           N  
ATOM    894  H   LYS A  56      12.663  16.773   1.455  1.00  0.60           H  
ATOM    895  HA  LYS A  56      14.935  18.465   1.036  1.00  0.60           H  
ATOM    896 1HB  LYS A  56      13.835  16.138  -0.574  1.00  0.60           H  
ATOM    897 2HB  LYS A  56      15.326  16.962  -1.010  1.00  0.60           H  
ATOM    898 1HG  LYS A  56      16.217  16.369   1.295  1.00  0.60           H  
ATOM    899 2HG  LYS A  56      14.774  15.389   1.530  1.00  0.60           H  
ATOM    900 1HD  LYS A  56      16.664  15.021  -0.819  1.00  0.60           H  
ATOM    901 2HD  LYS A  56      16.818  14.130   0.703  1.00  0.60           H  
ATOM    902 1HE  LYS A  56      14.455  13.289   0.376  1.00  0.60           H  
ATOM    903 2HE  LYS A  56      14.457  14.077  -1.213  1.00  0.60           H  
ATOM    904 1HZ  LYS A  56      15.017  11.735  -1.404  1.00  0.60           H  
ATOM    905 2HZ  LYS A  56      16.317  12.677  -1.844  1.00  0.60           H  
ATOM    906 3HZ  LYS A  56      16.317  11.938  -0.374  1.00  0.60           H  
ATOM    907  N   LEU A  57      12.523  18.777  -1.174  1.00  0.59           N  
ATOM    908  CA  LEU A  57      12.067  19.678  -2.212  1.00  0.59           C  
ATOM    909  C   LEU A  57      11.842  21.088  -1.671  1.00  0.59           C  
ATOM    910  O   LEU A  57      12.249  22.075  -2.292  1.00  0.59           O  
ATOM    911  CB  LEU A  57      10.800  19.118  -2.860  1.00  0.59           C  
ATOM    912  CG  LEU A  57      11.018  17.872  -3.710  1.00  0.59           C  
ATOM    913  CD1 LEU A  57       9.698  17.339  -4.170  1.00  0.59           C  
ATOM    914  CD2 LEU A  57      11.878  18.244  -4.886  1.00  0.59           C  
ATOM    915  H   LEU A  57      11.945  17.985  -0.890  1.00  0.59           H  
ATOM    916  HA  LEU A  57      12.839  19.732  -2.976  1.00  0.59           H  
ATOM    917 1HB  LEU A  57      10.080  18.876  -2.074  1.00  0.59           H  
ATOM    918 2HB  LEU A  57      10.385  19.865  -3.495  1.00  0.59           H  
ATOM    919  HG  LEU A  57      11.512  17.095  -3.119  1.00  0.59           H  
ATOM    920 1HD1 LEU A  57       9.864  16.478  -4.779  1.00  0.59           H  
ATOM    921 2HD1 LEU A  57       9.089  17.072  -3.304  1.00  0.59           H  
ATOM    922 3HD1 LEU A  57       9.197  18.091  -4.754  1.00  0.59           H  
ATOM    923 1HD2 LEU A  57      12.042  17.367  -5.513  1.00  0.59           H  
ATOM    924 2HD2 LEU A  57      11.360  19.012  -5.448  1.00  0.59           H  
ATOM    925 3HD2 LEU A  57      12.837  18.626  -4.540  1.00  0.59           H  
ATOM    926  N   SER A  58      11.298  21.195  -0.460  1.00  0.60           N  
ATOM    927  CA  SER A  58      11.013  22.490   0.146  1.00  0.60           C  
ATOM    928  C   SER A  58      12.286  23.321   0.309  1.00  0.60           C  
ATOM    929  O   SER A  58      12.265  24.540   0.147  1.00  0.60           O  
ATOM    930  CB  SER A  58      10.346  22.293   1.491  1.00  0.60           C  
ATOM    931  OG  SER A  58       9.091  21.675   1.340  1.00  0.60           O  
ATOM    932  H   SER A  58      11.002  20.355   0.039  1.00  0.60           H  
ATOM    933  HA  SER A  58      10.332  23.033  -0.510  1.00  0.60           H  
ATOM    934 1HB  SER A  58      10.984  21.678   2.124  1.00  0.60           H  
ATOM    935 2HB  SER A  58      10.227  23.256   1.981  1.00  0.60           H  
ATOM    936  HG  SER A  58       9.285  20.762   1.017  1.00  0.60           H  
ATOM    937  N   LYS A  59      13.402  22.651   0.600  1.00  0.61           N  
ATOM    938  CA  LYS A  59      14.695  23.306   0.794  1.00  0.61           C  
ATOM    939  C   LYS A  59      15.391  23.724  -0.515  1.00  0.61           C  
ATOM    940  O   LYS A  59      16.401  24.432  -0.481  1.00  0.61           O  
ATOM    941  CB  LYS A  59      15.613  22.382   1.590  1.00  0.61           C  
ATOM    942  CG  LYS A  59      15.161  22.152   3.037  1.00  0.61           C  
ATOM    943  CD  LYS A  59      16.082  21.185   3.765  1.00  0.61           C  
ATOM    944  CE  LYS A  59      15.618  20.953   5.198  1.00  0.61           C  
ATOM    945  NZ  LYS A  59      16.510  20.001   5.925  1.00  0.61           N  
ATOM    946  H   LYS A  59      13.338  21.640   0.744  1.00  0.61           H  
ATOM    947  HA  LYS A  59      14.525  24.209   1.379  1.00  0.61           H  
ATOM    948 1HB  LYS A  59      15.647  21.406   1.094  1.00  0.61           H  
ATOM    949 2HB  LYS A  59      16.623  22.785   1.599  1.00  0.61           H  
ATOM    950 1HG  LYS A  59      15.158  23.103   3.566  1.00  0.61           H  
ATOM    951 2HG  LYS A  59      14.150  21.756   3.043  1.00  0.61           H  
ATOM    952 1HD  LYS A  59      16.084  20.230   3.234  1.00  0.61           H  
ATOM    953 2HD  LYS A  59      17.096  21.581   3.775  1.00  0.61           H  
ATOM    954 1HE  LYS A  59      15.607  21.903   5.727  1.00  0.61           H  
ATOM    955 2HE  LYS A  59      14.606  20.545   5.181  1.00  0.61           H  
ATOM    956 1HZ  LYS A  59      16.171  19.872   6.868  1.00  0.61           H  
ATOM    957 2HZ  LYS A  59      16.516  19.113   5.445  1.00  0.61           H  
ATOM    958 3HZ  LYS A  59      17.449  20.374   5.954  1.00  0.61           H  
ATOM    959  N   ILE A  60      14.879  23.260  -1.655  1.00  0.62           N  
ATOM    960  CA  ILE A  60      15.438  23.555  -2.973  1.00  0.62           C  
ATOM    961  C   ILE A  60      14.663  24.654  -3.682  1.00  0.62           C  
ATOM    962  O   ILE A  60      15.233  25.510  -4.359  1.00  0.62           O  
ATOM    963  CB  ILE A  60      15.423  22.323  -3.887  1.00  0.62           C  
ATOM    964  CG1 ILE A  60      16.312  21.234  -3.342  1.00  0.62           C  
ATOM    965  CG2 ILE A  60      15.891  22.730  -5.274  1.00  0.62           C  
ATOM    966  CD1 ILE A  60      16.125  19.916  -4.058  1.00  0.62           C  
ATOM    967  H   ILE A  60      14.036  22.693  -1.621  1.00  0.62           H  
ATOM    968  HA  ILE A  60      16.467  23.884  -2.847  1.00  0.62           H  
ATOM    969  HB  ILE A  60      14.411  21.919  -3.944  1.00  0.62           H  
ATOM    970 1HG1 ILE A  60      17.350  21.539  -3.451  1.00  0.62           H  
ATOM    971 2HG1 ILE A  60      16.104  21.094  -2.287  1.00  0.62           H  
ATOM    972 1HG2 ILE A  60      15.879  21.861  -5.917  1.00  0.62           H  
ATOM    973 2HG2 ILE A  60      15.229  23.496  -5.680  1.00  0.62           H  
ATOM    974 3HG2 ILE A  60      16.904  23.123  -5.217  1.00  0.62           H  
ATOM    975 1HD1 ILE A  60      16.793  19.175  -3.626  1.00  0.62           H  
ATOM    976 2HD1 ILE A  60      15.097  19.581  -3.943  1.00  0.62           H  
ATOM    977 3HD1 ILE A  60      16.345  20.033  -5.107  1.00  0.62           H  
ATOM    978  N   ILE A  61      13.355  24.552  -3.591  1.00  0.65           N  
ATOM    979  CA  ILE A  61      12.390  25.397  -4.278  1.00  0.65           C  
ATOM    980  C   ILE A  61      12.199  26.786  -3.671  1.00  0.65           C  
ATOM    981  O   ILE A  61      12.061  26.925  -2.457  1.00  0.65           O  
ATOM    982  CB  ILE A  61      11.084  24.625  -4.296  1.00  0.65           C  
ATOM    983  CG1 ILE A  61      11.385  23.366  -5.121  1.00  0.65           C  
ATOM    984  CG2 ILE A  61       9.964  25.459  -4.820  1.00  0.65           C  
ATOM    985  CD1 ILE A  61      10.344  22.367  -5.111  1.00  0.65           C  
ATOM    986  H   ILE A  61      12.984  23.800  -3.010  1.00  0.65           H  
ATOM    987  HA  ILE A  61      12.728  25.525  -5.306  1.00  0.65           H  
ATOM    988  HB  ILE A  61      10.846  24.287  -3.285  1.00  0.65           H  
ATOM    989 1HG1 ILE A  61      11.603  23.657  -6.116  1.00  0.65           H  
ATOM    990 2HG1 ILE A  61      12.276  22.901  -4.710  1.00  0.65           H  
ATOM    991 1HG2 ILE A  61       9.045  24.877  -4.850  1.00  0.65           H  
ATOM    992 2HG2 ILE A  61       9.822  26.330  -4.183  1.00  0.65           H  
ATOM    993 3HG2 ILE A  61      10.239  25.777  -5.797  1.00  0.65           H  
ATOM    994 1HD1 ILE A  61      10.646  21.504  -5.703  1.00  0.65           H  
ATOM    995 2HD1 ILE A  61      10.160  22.071  -4.089  1.00  0.65           H  
ATOM    996 3HD1 ILE A  61       9.479  22.800  -5.527  1.00  0.65           H  
ATOM    997  N   ASN A  62      12.228  27.841  -4.499  1.00  0.67           N  
ATOM    998  CA  ASN A  62      12.035  29.176  -3.940  1.00  0.67           C  
ATOM    999  C   ASN A  62      10.545  29.464  -3.865  1.00  0.67           C  
ATOM   1000  O   ASN A  62       9.917  29.804  -4.866  1.00  0.67           O  
ATOM   1001  CB  ASN A  62      12.760  30.238  -4.744  1.00  0.67           C  
ATOM   1002  CG  ASN A  62      12.660  31.629  -4.143  1.00  0.67           C  
ATOM   1003  OD1 ASN A  62      11.714  31.971  -3.408  1.00  0.67           O  
ATOM   1004  ND2 ASN A  62      13.633  32.461  -4.453  1.00  0.67           N  
ATOM   1005  H   ASN A  62      12.316  27.744  -5.523  1.00  0.67           H  
ATOM   1006  HA  ASN A  62      12.428  29.193  -2.923  1.00  0.67           H  
ATOM   1007 1HB  ASN A  62      13.806  29.970  -4.829  1.00  0.67           H  
ATOM   1008 2HB  ASN A  62      12.351  30.265  -5.757  1.00  0.67           H  
ATOM   1009 1HD2 ASN A  62      13.625  33.394  -4.094  1.00  0.67           H  
ATOM   1010 2HD2 ASN A  62      14.380  32.170  -5.059  1.00  0.67           H  
ATOM   1011  N   SER A  63       9.977  29.393  -2.669  1.00  0.68           N  
ATOM   1012  CA  SER A  63       8.528  29.533  -2.502  1.00  0.68           C  
ATOM   1013  C   SER A  63       7.950  30.882  -2.967  1.00  0.68           C  
ATOM   1014  O   SER A  63       6.732  31.023  -3.074  1.00  0.68           O  
ATOM   1015  CB  SER A  63       8.148  29.293  -1.054  1.00  0.68           C  
ATOM   1016  OG  SER A  63       8.662  30.295  -0.220  1.00  0.68           O  
ATOM   1017  H   SER A  63      10.555  29.151  -1.871  1.00  0.68           H  
ATOM   1018  HA  SER A  63       8.055  28.755  -3.103  1.00  0.68           H  
ATOM   1019 1HB  SER A  63       7.062  29.265  -0.966  1.00  0.68           H  
ATOM   1020 2HB  SER A  63       8.527  28.322  -0.737  1.00  0.68           H  
ATOM   1021  HG  SER A  63       8.265  31.117  -0.524  1.00  0.68           H  
ATOM   1022  N   LYS A  64       8.801  31.888  -3.195  1.00  0.69           N  
ATOM   1023  CA  LYS A  64       8.321  33.187  -3.652  1.00  0.69           C  
ATOM   1024  C   LYS A  64       8.145  33.274  -5.178  1.00  0.69           C  
ATOM   1025  O   LYS A  64       7.509  34.211  -5.666  1.00  0.69           O  
ATOM   1026  CB  LYS A  64       9.273  34.295  -3.210  1.00  0.69           C  
ATOM   1027  CG  LYS A  64       9.346  34.502  -1.703  1.00  0.69           C  
ATOM   1028  CD  LYS A  64      10.322  35.617  -1.342  1.00  0.69           C  
ATOM   1029  CE  LYS A  64      10.387  35.835   0.167  1.00  0.69           C  
ATOM   1030  NZ  LYS A  64      11.364  36.899   0.533  1.00  0.69           N  
ATOM   1031  H   LYS A  64       9.805  31.737  -3.104  1.00  0.69           H  
ATOM   1032  HA  LYS A  64       7.346  33.368  -3.200  1.00  0.69           H  
ATOM   1033 1HB  LYS A  64      10.275  34.082  -3.577  1.00  0.69           H  
ATOM   1034 2HB  LYS A  64       8.960  35.236  -3.660  1.00  0.69           H  
ATOM   1035 1HG  LYS A  64       8.356  34.751  -1.321  1.00  0.69           H  
ATOM   1036 2HG  LYS A  64       9.678  33.576  -1.233  1.00  0.69           H  
ATOM   1037 1HD  LYS A  64      11.317  35.356  -1.707  1.00  0.69           H  
ATOM   1038 2HD  LYS A  64      10.009  36.544  -1.822  1.00  0.69           H  
ATOM   1039 1HE  LYS A  64       9.401  36.122   0.529  1.00  0.69           H  
ATOM   1040 2HE  LYS A  64      10.683  34.903   0.649  1.00  0.69           H  
ATOM   1041 1HZ  LYS A  64      11.378  37.012   1.537  1.00  0.69           H  
ATOM   1042 2HZ  LYS A  64      12.285  36.637   0.211  1.00  0.69           H  
ATOM   1043 3HZ  LYS A  64      11.092  37.770   0.101  1.00  0.69           H  
ATOM   1044  N   THR A  65       8.751  32.343  -5.935  1.00  0.68           N  
ATOM   1045  CA  THR A  65       8.672  32.412  -7.399  1.00  0.68           C  
ATOM   1046  C   THR A  65       8.246  31.099  -8.055  1.00  0.68           C  
ATOM   1047  O   THR A  65       7.665  31.098  -9.144  1.00  0.68           O  
ATOM   1048  CB  THR A  65      10.041  32.807  -8.006  1.00  0.68           C  
ATOM   1049  OG1 THR A  65      11.028  31.799  -7.714  1.00  0.68           O  
ATOM   1050  CG2 THR A  65      10.520  34.134  -7.425  1.00  0.68           C  
ATOM   1051  H   THR A  65       9.240  31.569  -5.494  1.00  0.68           H  
ATOM   1052  HA  THR A  65       7.939  33.168  -7.671  1.00  0.68           H  
ATOM   1053  HB  THR A  65       9.942  32.906  -9.090  1.00  0.68           H  
ATOM   1054  HG1 THR A  65      10.884  30.993  -8.288  1.00  0.68           H  
ATOM   1055 1HG2 THR A  65      11.478  34.395  -7.874  1.00  0.68           H  
ATOM   1056 2HG2 THR A  65       9.789  34.912  -7.647  1.00  0.68           H  
ATOM   1057 3HG2 THR A  65      10.640  34.044  -6.348  1.00  0.68           H  
ATOM   1058  N   ASP A  66       8.552  29.999  -7.391  1.00  0.67           N  
ATOM   1059  CA  ASP A  66       8.374  28.655  -7.912  1.00  0.67           C  
ATOM   1060  C   ASP A  66       7.125  28.003  -7.309  1.00  0.67           C  
ATOM   1061  O   ASP A  66       6.549  28.533  -6.358  1.00  0.67           O  
ATOM   1062  CB  ASP A  66       9.613  27.863  -7.564  1.00  0.67           C  
ATOM   1063  CG  ASP A  66      10.941  28.519  -8.112  1.00  0.67           C  
ATOM   1064  OD1 ASP A  66      10.896  29.319  -9.092  1.00  0.67           O  
ATOM   1065  OD2 ASP A  66      11.991  28.272  -7.493  1.00  0.67           O  
ATOM   1066  H   ASP A  66       8.990  30.082  -6.478  1.00  0.67           H  
ATOM   1067  HA  ASP A  66       8.256  28.700  -8.995  1.00  0.67           H  
ATOM   1068 1HB  ASP A  66       9.681  27.797  -6.493  1.00  0.67           H  
ATOM   1069 2HB  ASP A  66       9.521  26.868  -7.969  1.00  0.67           H  
ATOM   1070  N   ASN A  67       6.690  26.861  -7.848  1.00  0.66           N  
ATOM   1071  CA  ASN A  67       5.525  26.194  -7.256  1.00  0.66           C  
ATOM   1072  C   ASN A  67       5.505  24.679  -7.467  1.00  0.66           C  
ATOM   1073  O   ASN A  67       5.513  24.173  -8.596  1.00  0.66           O  
ATOM   1074  CB  ASN A  67       4.240  26.853  -7.736  1.00  0.66           C  
ATOM   1075  CG  ASN A  67       2.969  26.360  -7.048  1.00  0.66           C  
ATOM   1076  OD1 ASN A  67       2.350  25.337  -7.386  1.00  0.66           O  
ATOM   1077  ND2 ASN A  67       2.566  27.107  -6.049  1.00  0.66           N  
ATOM   1078  H   ASN A  67       7.178  26.473  -8.656  1.00  0.66           H  
ATOM   1079  HA  ASN A  67       5.574  26.345  -6.176  1.00  0.66           H  
ATOM   1080 1HB  ASN A  67       4.309  27.932  -7.592  1.00  0.66           H  
ATOM   1081 2HB  ASN A  67       4.136  26.680  -8.807  1.00  0.66           H  
ATOM   1082 1HD2 ASN A  67       1.746  26.856  -5.537  1.00  0.66           H  
ATOM   1083 2HD2 ASN A  67       3.084  27.926  -5.795  1.00  0.66           H  
ATOM   1084  N   LEU A  68       5.514  23.966  -6.339  1.00  0.67           N  
ATOM   1085  CA  LEU A  68       5.528  22.506  -6.285  1.00  0.67           C  
ATOM   1086  C   LEU A  68       4.159  21.944  -5.954  1.00  0.67           C  
ATOM   1087  O   LEU A  68       3.544  22.352  -4.966  1.00  0.67           O  
ATOM   1088  CB  LEU A  68       6.476  22.037  -5.191  1.00  0.67           C  
ATOM   1089  CG  LEU A  68       6.611  20.549  -4.984  1.00  0.67           C  
ATOM   1090  CD1 LEU A  68       7.309  19.955  -6.183  1.00  0.67           C  
ATOM   1091  CD2 LEU A  68       7.358  20.293  -3.691  1.00  0.67           C  
ATOM   1092  H   LEU A  68       5.507  24.470  -5.462  1.00  0.67           H  
ATOM   1093  HA  LEU A  68       5.841  22.115  -7.252  1.00  0.67           H  
ATOM   1094 1HB  LEU A  68       7.425  22.416  -5.419  1.00  0.67           H  
ATOM   1095 2HB  LEU A  68       6.154  22.472  -4.247  1.00  0.67           H  
ATOM   1096  HG  LEU A  68       5.626  20.095  -4.915  1.00  0.67           H  
ATOM   1097 1HD1 LEU A  68       7.401  18.904  -6.038  1.00  0.67           H  
ATOM   1098 2HD1 LEU A  68       6.726  20.155  -7.078  1.00  0.67           H  
ATOM   1099 3HD1 LEU A  68       8.298  20.393  -6.289  1.00  0.67           H  
ATOM   1100 1HD2 LEU A  68       7.455  19.227  -3.528  1.00  0.67           H  
ATOM   1101 2HD2 LEU A  68       8.327  20.739  -3.747  1.00  0.67           H  
ATOM   1102 3HD2 LEU A  68       6.807  20.733  -2.860  1.00  0.67           H  
ATOM   1103  N   ARG A  69       3.691  21.000  -6.756  1.00  0.69           N  
ATOM   1104  CA  ARG A  69       2.406  20.379  -6.489  1.00  0.69           C  
ATOM   1105  C   ARG A  69       2.541  18.871  -6.480  1.00  0.69           C  
ATOM   1106  O   ARG A  69       3.046  18.273  -7.432  1.00  0.69           O  
ATOM   1107  CB  ARG A  69       1.386  20.800  -7.529  1.00  0.69           C  
ATOM   1108  CG  ARG A  69       1.180  22.302  -7.591  1.00  0.69           C  
ATOM   1109  CD  ARG A  69       0.170  22.728  -8.581  1.00  0.69           C  
ATOM   1110  NE  ARG A  69       0.553  22.430  -9.958  1.00  0.69           N  
ATOM   1111  CZ  ARG A  69       1.399  23.186 -10.709  1.00  0.69           C  
ATOM   1112  NH1 ARG A  69       1.992  24.252 -10.218  1.00  0.69           N  
ATOM   1113  NH2 ARG A  69       1.652  22.876 -11.969  1.00  0.69           N  
ATOM   1114  H   ARG A  69       4.237  20.722  -7.570  1.00  0.69           H  
ATOM   1115  HA  ARG A  69       2.054  20.700  -5.509  1.00  0.69           H  
ATOM   1116 1HB  ARG A  69       1.696  20.460  -8.512  1.00  0.69           H  
ATOM   1117 2HB  ARG A  69       0.426  20.340  -7.304  1.00  0.69           H  
ATOM   1118 1HG  ARG A  69       0.882  22.671  -6.609  1.00  0.69           H  
ATOM   1119 2HG  ARG A  69       2.122  22.771  -7.876  1.00  0.69           H  
ATOM   1120 1HD  ARG A  69      -0.770  22.223  -8.373  1.00  0.69           H  
ATOM   1121 2HD  ARG A  69       0.028  23.806  -8.495  1.00  0.69           H  
ATOM   1122  HE  ARG A  69       0.129  21.621 -10.396  1.00  0.69           H  
ATOM   1123 1HH1 ARG A  69       1.866  24.535  -9.244  1.00  0.69           H  
ATOM   1124 2HH1 ARG A  69       2.621  24.780 -10.848  1.00  0.69           H  
ATOM   1125 1HH2 ARG A  69       1.224  22.075 -12.402  1.00  0.69           H  
ATOM   1126 2HH2 ARG A  69       2.302  23.493 -12.498  1.00  0.69           H  
ATOM   1127  N   ILE A  70       2.114  18.253  -5.386  1.00  0.74           N  
ATOM   1128  CA  ILE A  70       2.206  16.807  -5.278  1.00  0.74           C  
ATOM   1129  C   ILE A  70       0.837  16.188  -5.096  1.00  0.74           C  
ATOM   1130  O   ILE A  70       0.044  16.629  -4.261  1.00  0.74           O  
ATOM   1131  CB  ILE A  70       3.176  16.352  -4.169  1.00  0.74           C  
ATOM   1132  CG1 ILE A  70       4.582  16.881  -4.478  1.00  0.74           C  
ATOM   1133  CG2 ILE A  70       3.217  14.845  -4.135  1.00  0.74           C  
ATOM   1134  CD1 ILE A  70       5.608  16.615  -3.404  1.00  0.74           C  
ATOM   1135  H   ILE A  70       1.715  18.789  -4.629  1.00  0.74           H  
ATOM   1136  HA  ILE A  70       2.608  16.422  -6.208  1.00  0.74           H  
ATOM   1137  HB  ILE A  70       2.864  16.739  -3.199  1.00  0.74           H  
ATOM   1138 1HG1 ILE A  70       4.898  16.434  -5.385  1.00  0.74           H  
ATOM   1139 2HG1 ILE A  70       4.531  17.952  -4.629  1.00  0.74           H  
ATOM   1140 1HG2 ILE A  70       3.917  14.550  -3.382  1.00  0.74           H  
ATOM   1141 2HG2 ILE A  70       2.235  14.440  -3.900  1.00  0.74           H  
ATOM   1142 3HG2 ILE A  70       3.537  14.473  -5.108  1.00  0.74           H  
ATOM   1143 1HD1 ILE A  70       6.570  17.015  -3.714  1.00  0.74           H  
ATOM   1144 2HD1 ILE A  70       5.294  17.096  -2.480  1.00  0.74           H  
ATOM   1145 3HD1 ILE A  70       5.700  15.542  -3.241  1.00  0.74           H  
ATOM   1146  N   TYR A  71       0.565  15.169  -5.899  1.00  0.82           N  
ATOM   1147  CA  TYR A  71      -0.717  14.498  -5.880  1.00  0.82           C  
ATOM   1148  C   TYR A  71      -0.509  13.042  -5.484  1.00  0.82           C  
ATOM   1149  O   TYR A  71       0.454  12.418  -5.928  1.00  0.82           O  
ATOM   1150  CB  TYR A  71      -1.293  14.571  -7.290  1.00  0.82           C  
ATOM   1151  CG  TYR A  71      -1.404  15.985  -7.820  1.00  0.82           C  
ATOM   1152  CD1 TYR A  71      -0.295  16.549  -8.473  1.00  0.82           C  
ATOM   1153  CD2 TYR A  71      -2.562  16.719  -7.672  1.00  0.82           C  
ATOM   1154  CE1 TYR A  71      -0.358  17.830  -8.970  1.00  0.82           C  
ATOM   1155  CE2 TYR A  71      -2.624  18.008  -8.175  1.00  0.82           C  
ATOM   1156  CZ  TYR A  71      -1.532  18.562  -8.821  1.00  0.82           C  
ATOM   1157  OH  TYR A  71      -1.615  19.841  -9.320  1.00  0.82           O  
ATOM   1158  H   TYR A  71       1.276  14.879  -6.570  1.00  0.82           H  
ATOM   1159  HA  TYR A  71      -1.375  14.976  -5.155  1.00  0.82           H  
ATOM   1160 1HB  TYR A  71      -0.649  14.012  -7.964  1.00  0.82           H  
ATOM   1161 2HB  TYR A  71      -2.280  14.108  -7.312  1.00  0.82           H  
ATOM   1162  HD1 TYR A  71       0.622  15.972  -8.590  1.00  0.82           H  
ATOM   1163  HD2 TYR A  71      -3.424  16.285  -7.166  1.00  0.82           H  
ATOM   1164  HE1 TYR A  71       0.506  18.262  -9.476  1.00  0.82           H  
ATOM   1165  HE2 TYR A  71      -3.540  18.589  -8.063  1.00  0.82           H  
ATOM   1166  HH  TYR A  71      -2.511  20.170  -9.191  1.00  0.82           H  
ATOM   1167  N   SER A  72      -1.433  12.478  -4.705  1.00  0.94           N  
ATOM   1168  CA  SER A  72      -1.346  11.063  -4.315  1.00  0.94           C  
ATOM   1169  C   SER A  72      -2.398  10.255  -5.057  1.00  0.94           C  
ATOM   1170  O   SER A  72      -3.587  10.578  -5.001  1.00  0.94           O  
ATOM   1171  CB  SER A  72      -1.526  10.905  -2.821  1.00  0.94           C  
ATOM   1172  OG  SER A  72      -0.496  11.540  -2.110  1.00  0.94           O  
ATOM   1173  H   SER A  72      -2.206  13.036  -4.370  1.00  0.94           H  
ATOM   1174  HA  SER A  72      -0.367  10.674  -4.595  1.00  0.94           H  
ATOM   1175 1HB  SER A  72      -2.488  11.319  -2.525  1.00  0.94           H  
ATOM   1176 2HB  SER A  72      -1.537   9.843  -2.576  1.00  0.94           H  
ATOM   1177  HG  SER A  72       0.324  11.140  -2.414  1.00  0.94           H  
ATOM   1178  N   LEU A  73      -1.951   9.248  -5.801  1.00  1.07           N  
ATOM   1179  CA  LEU A  73      -2.841   8.467  -6.644  1.00  1.07           C  
ATOM   1180  C   LEU A  73      -2.730   6.955  -6.486  1.00  1.07           C  
ATOM   1181  O   LEU A  73      -1.662   6.415  -6.211  1.00  1.07           O  
ATOM   1182  CB  LEU A  73      -2.530   8.781  -8.107  1.00  1.07           C  
ATOM   1183  CG  LEU A  73      -2.670  10.215  -8.526  1.00  1.07           C  
ATOM   1184  CD1 LEU A  73      -1.304  10.855  -8.439  1.00  1.07           C  
ATOM   1185  CD2 LEU A  73      -3.238  10.279  -9.929  1.00  1.07           C  
ATOM   1186  H   LEU A  73      -0.958   9.016  -5.791  1.00  1.07           H  
ATOM   1187  HA  LEU A  73      -3.866   8.756  -6.419  1.00  1.07           H  
ATOM   1188 1HB  LEU A  73      -1.508   8.478  -8.306  1.00  1.07           H  
ATOM   1189 2HB  LEU A  73      -3.190   8.178  -8.737  1.00  1.07           H  
ATOM   1190  HG  LEU A  73      -3.342  10.740  -7.845  1.00  1.07           H  
ATOM   1191 1HD1 LEU A  73      -1.365  11.893  -8.737  1.00  1.07           H  
ATOM   1192 2HD1 LEU A  73      -0.918  10.791  -7.434  1.00  1.07           H  
ATOM   1193 3HD1 LEU A  73      -0.649  10.320  -9.097  1.00  1.07           H  
ATOM   1194 1HD2 LEU A  73      -3.336  11.321 -10.232  1.00  1.07           H  
ATOM   1195 2HD2 LEU A  73      -2.583   9.772 -10.612  1.00  1.07           H  
ATOM   1196 3HD2 LEU A  73      -4.219   9.799  -9.947  1.00  1.07           H  
ATOM   1197  N   ASP A  74      -3.833   6.255  -6.714  1.00  1.21           N  
ATOM   1198  CA  ASP A  74      -3.748   4.812  -6.895  1.00  1.21           C  
ATOM   1199  C   ASP A  74      -3.238   4.610  -8.311  1.00  1.21           C  
ATOM   1200  O   ASP A  74      -3.611   5.381  -9.197  1.00  1.21           O  
ATOM   1201  CB  ASP A  74      -5.079   4.079  -6.749  1.00  1.21           C  
ATOM   1202  CG  ASP A  74      -4.865   2.556  -6.711  1.00  1.21           C  
ATOM   1203  OD1 ASP A  74      -4.872   1.939  -7.765  1.00  1.21           O  
ATOM   1204  OD2 ASP A  74      -4.694   2.028  -5.641  1.00  1.21           O  
ATOM   1205  H   ASP A  74      -4.713   6.733  -6.845  1.00  1.21           H  
ATOM   1206  HA  ASP A  74      -3.025   4.394  -6.193  1.00  1.21           H  
ATOM   1207 1HB  ASP A  74      -5.575   4.389  -5.830  1.00  1.21           H  
ATOM   1208 2HB  ASP A  74      -5.736   4.329  -7.582  1.00  1.21           H  
ATOM   1209  N   ALA A  75      -2.484   3.547  -8.557  1.00  1.31           N  
ATOM   1210  CA  ALA A  75      -1.994   3.257  -9.906  1.00  1.31           C  
ATOM   1211  C   ALA A  75      -3.156   3.155 -10.912  1.00  1.31           C  
ATOM   1212  O   ALA A  75      -3.004   3.510 -12.091  1.00  1.31           O  
ATOM   1213  CB  ALA A  75      -1.204   1.963  -9.885  1.00  1.31           C  
ATOM   1214  H   ALA A  75      -2.238   2.931  -7.793  1.00  1.31           H  
ATOM   1215  HA  ALA A  75      -1.342   4.071 -10.218  1.00  1.31           H  
ATOM   1216 1HB  ALA A  75      -0.822   1.748 -10.873  1.00  1.31           H  
ATOM   1217 2HB  ALA A  75      -0.374   2.056  -9.187  1.00  1.31           H  
ATOM   1218 3HB  ALA A  75      -1.861   1.152  -9.567  1.00  1.31           H  
ATOM   1219  N   ILE A  76      -4.319   2.666 -10.468  1.00  1.37           N  
ATOM   1220  CA  ILE A  76      -5.450   2.564 -11.375  1.00  1.37           C  
ATOM   1221  C   ILE A  76      -5.880   3.957 -11.819  1.00  1.37           C  
ATOM   1222  O   ILE A  76      -6.076   4.214 -13.009  1.00  1.37           O  
ATOM   1223  CB  ILE A  76      -6.638   1.841 -10.721  1.00  1.37           C  
ATOM   1224  CG1 ILE A  76      -6.293   0.373 -10.487  1.00  1.37           C  
ATOM   1225  CG2 ILE A  76      -7.877   1.987 -11.587  1.00  1.37           C  
ATOM   1226  CD1 ILE A  76      -7.284  -0.335  -9.603  1.00  1.37           C  
ATOM   1227  H   ILE A  76      -4.432   2.384  -9.486  1.00  1.37           H  
ATOM   1228  HA  ILE A  76      -5.144   2.000 -12.255  1.00  1.37           H  
ATOM   1229  HB  ILE A  76      -6.826   2.284  -9.739  1.00  1.37           H  
ATOM   1230 1HG1 ILE A  76      -6.248  -0.139 -11.445  1.00  1.37           H  
ATOM   1231 2HG1 ILE A  76      -5.309   0.316 -10.011  1.00  1.37           H  
ATOM   1232 1HG2 ILE A  76      -8.715   1.485 -11.106  1.00  1.37           H  
ATOM   1233 2HG2 ILE A  76      -8.101   3.042 -11.704  1.00  1.37           H  
ATOM   1234 3HG2 ILE A  76      -7.695   1.540 -12.565  1.00  1.37           H  
ATOM   1235 1HD1 ILE A  76      -6.976  -1.372  -9.470  1.00  1.37           H  
ATOM   1236 2HD1 ILE A  76      -7.313   0.165  -8.630  1.00  1.37           H  
ATOM   1237 3HD1 ILE A  76      -8.270  -0.304 -10.060  1.00  1.37           H  
ATOM   1238  N   SER A  77      -5.981   4.886 -10.867  1.00  1.38           N  
ATOM   1239  CA  SER A  77      -6.376   6.254 -11.191  1.00  1.38           C  
ATOM   1240  C   SER A  77      -5.366   6.905 -12.125  1.00  1.38           C  
ATOM   1241  O   SER A  77      -5.738   7.666 -13.013  1.00  1.38           O  
ATOM   1242  CB  SER A  77      -6.544   7.095  -9.945  1.00  1.38           C  
ATOM   1243  OG  SER A  77      -7.628   6.641  -9.169  1.00  1.38           O  
ATOM   1244  H   SER A  77      -5.769   4.635  -9.910  1.00  1.38           H  
ATOM   1245  HA  SER A  77      -7.336   6.217 -11.707  1.00  1.38           H  
ATOM   1246 1HB  SER A  77      -5.626   7.056  -9.355  1.00  1.38           H  
ATOM   1247 2HB  SER A  77      -6.704   8.132 -10.229  1.00  1.38           H  
ATOM   1248  HG  SER A  77      -7.732   7.279  -8.458  1.00  1.38           H  
ATOM   1249  N   VAL A  78      -4.086   6.582 -11.962  1.00  1.36           N  
ATOM   1250  CA  VAL A  78      -3.057   7.195 -12.796  1.00  1.36           C  
ATOM   1251  C   VAL A  78      -3.325   6.848 -14.263  1.00  1.36           C  
ATOM   1252  O   VAL A  78      -3.228   7.702 -15.145  1.00  1.36           O  
ATOM   1253  CB  VAL A  78      -1.665   6.669 -12.458  1.00  1.36           C  
ATOM   1254  CG1 VAL A  78      -0.669   7.229 -13.421  1.00  1.36           C  
ATOM   1255  CG2 VAL A  78      -1.305   6.983 -11.093  1.00  1.36           C  
ATOM   1256  H   VAL A  78      -3.832   5.944 -11.206  1.00  1.36           H  
ATOM   1257  HA  VAL A  78      -3.090   8.274 -12.662  1.00  1.36           H  
ATOM   1258  HB  VAL A  78      -1.672   5.591 -12.578  1.00  1.36           H  
ATOM   1259 1HG1 VAL A  78       0.314   6.827 -13.196  1.00  1.36           H  
ATOM   1260 2HG1 VAL A  78      -0.956   6.963 -14.427  1.00  1.36           H  
ATOM   1261 3HG1 VAL A  78      -0.639   8.309 -13.332  1.00  1.36           H  
ATOM   1262 1HG2 VAL A  78      -0.358   6.540 -10.918  1.00  1.36           H  
ATOM   1263 2HG2 VAL A  78      -1.259   8.046 -10.952  1.00  1.36           H  
ATOM   1264 3HG2 VAL A  78      -2.017   6.564 -10.425  1.00  1.36           H  
ATOM   1265  N   SER A  79      -3.710   5.591 -14.521  1.00  1.37           N  
ATOM   1266  CA  SER A  79      -3.994   5.129 -15.886  1.00  1.37           C  
ATOM   1267  C   SER A  79      -5.236   5.802 -16.500  1.00  1.37           C  
ATOM   1268  O   SER A  79      -5.490   5.670 -17.698  1.00  1.37           O  
ATOM   1269  CB  SER A  79      -4.146   3.610 -15.939  1.00  1.37           C  
ATOM   1270  OG  SER A  79      -5.343   3.153 -15.351  1.00  1.37           O  
ATOM   1271  H   SER A  79      -3.768   4.927 -13.743  1.00  1.37           H  
ATOM   1272  HA  SER A  79      -3.154   5.397 -16.520  1.00  1.37           H  
ATOM   1273 1HB  SER A  79      -4.095   3.279 -16.974  1.00  1.37           H  
ATOM   1274 2HB  SER A  79      -3.303   3.164 -15.416  1.00  1.37           H  
ATOM   1275  HG  SER A  79      -5.456   3.624 -14.500  1.00  1.37           H  
ATOM   1276  N   LYS A  80      -6.038   6.485 -15.680  1.00  1.42           N  
ATOM   1277  CA  LYS A  80      -7.227   7.171 -16.156  1.00  1.42           C  
ATOM   1278  C   LYS A  80      -6.936   8.634 -16.512  1.00  1.42           C  
ATOM   1279  O   LYS A  80      -7.837   9.364 -16.939  1.00  1.42           O  
ATOM   1280  CB  LYS A  80      -8.350   7.086 -15.119  1.00  1.42           C  
ATOM   1281  CG  LYS A  80      -8.871   5.666 -14.879  1.00  1.42           C  
ATOM   1282  CD  LYS A  80     -10.004   5.649 -13.863  1.00  1.42           C  
ATOM   1283  CE  LYS A  80     -10.550   4.246 -13.660  1.00  1.42           C  
ATOM   1284  NZ  LYS A  80     -11.623   4.215 -12.627  1.00  1.42           N  
ATOM   1285  H   LYS A  80      -5.803   6.590 -14.698  1.00  1.42           H  
ATOM   1286  HA  LYS A  80      -7.568   6.674 -17.062  1.00  1.42           H  
ATOM   1287 1HB  LYS A  80      -7.995   7.479 -14.168  1.00  1.42           H  
ATOM   1288 2HB  LYS A  80      -9.186   7.705 -15.437  1.00  1.42           H  
ATOM   1289 1HG  LYS A  80      -9.221   5.243 -15.820  1.00  1.42           H  
ATOM   1290 2HG  LYS A  80      -8.054   5.046 -14.505  1.00  1.42           H  
ATOM   1291 1HD  LYS A  80      -9.635   6.026 -12.908  1.00  1.42           H  
ATOM   1292 2HD  LYS A  80     -10.809   6.299 -14.204  1.00  1.42           H  
ATOM   1293 1HE  LYS A  80     -10.956   3.882 -14.602  1.00  1.42           H  
ATOM   1294 2HE  LYS A  80      -9.740   3.592 -13.353  1.00  1.42           H  
ATOM   1295 1HZ  LYS A  80     -11.962   3.270 -12.518  1.00  1.42           H  
ATOM   1296 2HZ  LYS A  80     -11.248   4.543 -11.745  1.00  1.42           H  
ATOM   1297 3HZ  LYS A  80     -12.384   4.815 -12.913  1.00  1.42           H  
ATOM   1298  N   ILE A  81      -5.688   9.079 -16.346  1.00  1.54           N  
ATOM   1299  CA  ILE A  81      -5.359  10.460 -16.670  1.00  1.54           C  
ATOM   1300  C   ILE A  81      -5.231  10.636 -18.178  1.00  1.54           C  
ATOM   1301  O   ILE A  81      -4.441   9.956 -18.833  1.00  1.54           O  
ATOM   1302  CB  ILE A  81      -4.030  10.889 -16.009  1.00  1.54           C  
ATOM   1303  CG1 ILE A  81      -4.148  10.836 -14.479  1.00  1.54           C  
ATOM   1304  CG2 ILE A  81      -3.640  12.294 -16.478  1.00  1.54           C  
ATOM   1305  CD1 ILE A  81      -2.816  10.982 -13.774  1.00  1.54           C  
ATOM   1306  H   ILE A  81      -4.954   8.466 -15.986  1.00  1.54           H  
ATOM   1307  HA  ILE A  81      -6.159  11.105 -16.311  1.00  1.54           H  
ATOM   1308  HB  ILE A  81      -3.249  10.183 -16.292  1.00  1.54           H  
ATOM   1309 1HG1 ILE A  81      -4.809  11.635 -14.146  1.00  1.54           H  
ATOM   1310 2HG1 ILE A  81      -4.589   9.878 -14.190  1.00  1.54           H  
ATOM   1311 1HG2 ILE A  81      -2.696  12.579 -16.019  1.00  1.54           H  
ATOM   1312 2HG2 ILE A  81      -3.529  12.303 -17.564  1.00  1.54           H  
ATOM   1313 3HG2 ILE A  81      -4.414  13.004 -16.190  1.00  1.54           H  
ATOM   1314 1HD1 ILE A  81      -2.966  10.934 -12.709  1.00  1.54           H  
ATOM   1315 2HD1 ILE A  81      -2.155  10.173 -14.088  1.00  1.54           H  
ATOM   1316 3HD1 ILE A  81      -2.367  11.939 -14.033  1.00  1.54           H  
ATOM   1317  N   LYS A  82      -6.005  11.556 -18.738  1.00  1.74           N  
ATOM   1318  CA  LYS A  82      -5.951  11.785 -20.174  1.00  1.74           C  
ATOM   1319  C   LYS A  82      -4.837  12.763 -20.507  1.00  1.74           C  
ATOM   1320  O   LYS A  82      -4.642  13.756 -19.804  1.00  1.74           O  
ATOM   1321  CB  LYS A  82      -7.296  12.283 -20.681  1.00  1.74           C  
ATOM   1322  CG  LYS A  82      -8.415  11.253 -20.557  1.00  1.74           C  
ATOM   1323  CD  LYS A  82      -9.740  11.781 -21.093  1.00  1.74           C  
ATOM   1324  CE  LYS A  82     -10.844  10.739 -20.941  1.00  1.74           C  
ATOM   1325  NZ  LYS A  82     -12.161  11.242 -21.427  1.00  1.74           N  
ATOM   1326  H   LYS A  82      -6.643  12.086 -18.163  1.00  1.74           H  
ATOM   1327  HA  LYS A  82      -5.726  10.840 -20.670  1.00  1.74           H  
ATOM   1328 1HB  LYS A  82      -7.590  13.160 -20.114  1.00  1.74           H  
ATOM   1329 2HB  LYS A  82      -7.203  12.572 -21.728  1.00  1.74           H  
ATOM   1330 1HG  LYS A  82      -8.141  10.357 -21.114  1.00  1.74           H  
ATOM   1331 2HG  LYS A  82      -8.539  10.979 -19.506  1.00  1.74           H  
ATOM   1332 1HD  LYS A  82     -10.021  12.680 -20.544  1.00  1.74           H  
ATOM   1333 2HD  LYS A  82      -9.632  12.036 -22.148  1.00  1.74           H  
ATOM   1334 1HE  LYS A  82     -10.574   9.851 -21.509  1.00  1.74           H  
ATOM   1335 2HE  LYS A  82     -10.935  10.470 -19.888  1.00  1.74           H  
ATOM   1336 1HZ  LYS A  82     -12.860  10.522 -21.308  1.00  1.74           H  
ATOM   1337 2HZ  LYS A  82     -12.427  12.060 -20.898  1.00  1.74           H  
ATOM   1338 3HZ  LYS A  82     -12.091  11.482 -22.405  1.00  1.74           H  
ATOM   1339  N   GLN A  83      -4.110  12.477 -21.579  1.00  2.03           N  
ATOM   1340  CA  GLN A  83      -3.018  13.334 -22.011  1.00  2.03           C  
ATOM   1341  C   GLN A  83      -3.425  14.261 -23.151  1.00  2.03           C  
ATOM   1342  O   GLN A  83      -3.760  13.797 -24.241  1.00  2.03           O  
ATOM   1343  CB  GLN A  83      -1.825  12.471 -22.431  1.00  2.03           C  
ATOM   1344  CG  GLN A  83      -0.641  13.241 -22.883  1.00  2.03           C  
ATOM   1345  CD  GLN A  83      -0.044  14.015 -21.762  1.00  2.03           C  
ATOM   1346  OE1 GLN A  83      -0.089  13.607 -20.592  1.00  2.03           O  
ATOM   1347  NE2 GLN A  83       0.533  15.138 -22.099  1.00  2.03           N  
ATOM   1348  H   GLN A  83      -4.319  11.642 -22.105  1.00  2.03           H  
ATOM   1349  HA  GLN A  83      -2.715  13.953 -21.168  1.00  2.03           H  
ATOM   1350 1HB  GLN A  83      -1.519  11.843 -21.593  1.00  2.03           H  
ATOM   1351 2HB  GLN A  83      -2.122  11.810 -23.243  1.00  2.03           H  
ATOM   1352 1HG  GLN A  83       0.103  12.564 -23.275  1.00  2.03           H  
ATOM   1353 2HG  GLN A  83      -0.945  13.951 -23.659  1.00  2.03           H  
ATOM   1354 1HE2 GLN A  83       0.967  15.714 -21.398  1.00  2.03           H  
ATOM   1355 2HE2 GLN A  83       0.566  15.406 -23.087  1.00  2.03           H  
ATOM   1356  N   PHE A  84      -3.401  15.567 -22.892  1.00  2.37           N  
ATOM   1357  CA  PHE A  84      -3.798  16.544 -23.904  1.00  2.37           C  
ATOM   1358  C   PHE A  84      -2.652  17.463 -24.336  1.00  2.37           C  
ATOM   1359  O   PHE A  84      -2.716  18.092 -25.392  1.00  2.37           O  
ATOM   1360  CB  PHE A  84      -4.934  17.403 -23.368  1.00  2.37           C  
ATOM   1361  CG  PHE A  84      -6.150  16.615 -22.986  1.00  2.37           C  
ATOM   1362  CD1 PHE A  84      -6.551  16.538 -21.663  1.00  2.37           C  
ATOM   1363  CD2 PHE A  84      -6.896  15.952 -23.943  1.00  2.37           C  
ATOM   1364  CE1 PHE A  84      -7.673  15.827 -21.309  1.00  2.37           C  
ATOM   1365  CE2 PHE A  84      -8.020  15.238 -23.591  1.00  2.37           C  
ATOM   1366  CZ  PHE A  84      -8.411  15.181 -22.274  1.00  2.37           C  
ATOM   1367  H   PHE A  84      -3.134  15.874 -21.969  1.00  2.37           H  
ATOM   1368  HA  PHE A  84      -4.149  16.007 -24.785  1.00  2.37           H  
ATOM   1369 1HB  PHE A  84      -4.593  17.951 -22.492  1.00  2.37           H  
ATOM   1370 2HB  PHE A  84      -5.223  18.134 -24.121  1.00  2.37           H  
ATOM   1371  HD1 PHE A  84      -5.968  17.051 -20.898  1.00  2.37           H  
ATOM   1372  HD2 PHE A  84      -6.587  16.002 -24.988  1.00  2.37           H  
ATOM   1373  HE1 PHE A  84      -7.978  15.777 -20.265  1.00  2.37           H  
ATOM   1374  HE2 PHE A  84      -8.600  14.723 -24.354  1.00  2.37           H  
ATOM   1375  HZ  PHE A  84      -9.298  14.623 -21.996  1.00  2.37           H  
ATOM   1376  N   GLY A  85      -1.628  17.572 -23.494  1.00  2.76           N  
ATOM   1377  CA  GLY A  85      -0.504  18.471 -23.745  1.00  2.76           C  
ATOM   1378  C   GLY A  85       0.779  17.697 -24.022  1.00  2.76           C  
ATOM   1379  O   GLY A  85       0.745  16.562 -24.502  1.00  2.76           O  
ATOM   1380  H   GLY A  85      -1.627  17.018 -22.654  1.00  2.76           H  
ATOM   1381 1HA  GLY A  85      -0.732  19.116 -24.594  1.00  2.76           H  
ATOM   1382 2HA  GLY A  85      -0.359  19.120 -22.883  1.00  2.76           H  
ATOM   1383  N   VAL A  86       1.906  18.311 -23.684  1.00  3.17           N  
ATOM   1384  CA  VAL A  86       3.234  17.744 -23.909  1.00  3.17           C  
ATOM   1385  C   VAL A  86       3.634  16.726 -22.848  1.00  3.17           C  
ATOM   1386  O   VAL A  86       3.419  16.951 -21.659  1.00  3.17           O  
ATOM   1387  CB  VAL A  86       4.283  18.872 -23.956  1.00  3.17           C  
ATOM   1388  CG1 VAL A  86       5.700  18.292 -24.059  1.00  3.17           C  
ATOM   1389  CG2 VAL A  86       3.987  19.765 -25.149  1.00  3.17           C  
ATOM   1390  H   VAL A  86       1.842  19.232 -23.275  1.00  3.17           H  
ATOM   1391  HA  VAL A  86       3.227  17.244 -24.878  1.00  3.17           H  
ATOM   1392  HB  VAL A  86       4.228  19.456 -23.038  1.00  3.17           H  
ATOM   1393 1HG1 VAL A  86       6.422  19.107 -24.092  1.00  3.17           H  
ATOM   1394 2HG1 VAL A  86       5.911  17.665 -23.196  1.00  3.17           H  
ATOM   1395 3HG1 VAL A  86       5.787  17.697 -24.968  1.00  3.17           H  
ATOM   1396 1HG2 VAL A  86       4.716  20.574 -25.189  1.00  3.17           H  
ATOM   1397 2HG2 VAL A  86       4.048  19.176 -26.066  1.00  3.17           H  
ATOM   1398 3HG2 VAL A  86       2.986  20.184 -25.054  1.00  3.17           H  
ATOM   1399  N   SER A  87       4.184  15.599 -23.293  1.00  3.58           N  
ATOM   1400  CA  SER A  87       4.686  14.536 -22.420  1.00  3.58           C  
ATOM   1401  C   SER A  87       5.745  13.744 -23.165  1.00  3.58           C  
ATOM   1402  O   SER A  87       5.691  13.639 -24.392  1.00  3.58           O  
ATOM   1403  CB  SER A  87       3.592  13.621 -21.938  1.00  3.58           C  
ATOM   1404  OG  SER A  87       4.129  12.619 -21.119  1.00  3.58           O  
ATOM   1405  H   SER A  87       4.288  15.485 -24.291  1.00  3.58           H  
ATOM   1406  HA  SER A  87       5.158  14.988 -21.547  1.00  3.58           H  
ATOM   1407 1HB  SER A  87       2.887  14.196 -21.363  1.00  3.58           H  
ATOM   1408 2HB  SER A  87       3.069  13.182 -22.782  1.00  3.58           H  
ATOM   1409  HG  SER A  87       4.590  13.082 -20.406  1.00  3.58           H  
ATOM   1410  N   ASN A  88       6.725  13.221 -22.434  1.00  3.99           N  
ATOM   1411  CA  ASN A  88       7.809  12.462 -23.038  1.00  3.99           C  
ATOM   1412  C   ASN A  88       7.700  10.942 -22.872  1.00  3.99           C  
ATOM   1413  O   ASN A  88       8.108  10.200 -23.768  1.00  3.99           O  
ATOM   1414  CB  ASN A  88       9.121  12.938 -22.453  1.00  3.99           C  
ATOM   1415  CG  ASN A  88       9.405  14.385 -22.779  1.00  3.99           C  
ATOM   1416  OD1 ASN A  88       9.560  15.213 -21.868  1.00  3.99           O  
ATOM   1417  ND2 ASN A  88       9.469  14.704 -24.047  1.00  3.99           N  
ATOM   1418  H   ASN A  88       6.715  13.331 -21.426  1.00  3.99           H  
ATOM   1419  HA  ASN A  88       7.809  12.665 -24.109  1.00  3.99           H  
ATOM   1420 1HB  ASN A  88       9.097  12.816 -21.367  1.00  3.99           H  
ATOM   1421 2HB  ASN A  88       9.933  12.321 -22.833  1.00  3.99           H  
ATOM   1422 1HD2 ASN A  88       9.654  15.648 -24.321  1.00  3.99           H  
ATOM   1423 2HD2 ASN A  88       9.335  13.999 -24.746  1.00  3.99           H  
ATOM   1424  N   ILE A  89       7.166  10.473 -21.736  1.00  4.40           N  
ATOM   1425  CA  ILE A  89       7.138   9.019 -21.511  1.00  4.40           C  
ATOM   1426  C   ILE A  89       5.767   8.332 -21.643  1.00  4.40           C  
ATOM   1427  O   ILE A  89       5.619   7.408 -22.438  1.00  4.40           O  
ATOM   1428  CB  ILE A  89       7.716   8.679 -20.140  1.00  4.40           C  
ATOM   1429  CG1 ILE A  89       9.144   9.218 -20.009  1.00  4.40           C  
ATOM   1430  CG2 ILE A  89       7.707   7.202 -19.972  1.00  4.40           C  
ATOM   1431  CD1 ILE A  89      10.096   8.661 -21.023  1.00  4.40           C  
ATOM   1432  H   ILE A  89       6.850  11.133 -21.025  1.00  4.40           H  
ATOM   1433  HA  ILE A  89       7.792   8.560 -22.250  1.00  4.40           H  
ATOM   1434  HB  ILE A  89       7.114   9.138 -19.366  1.00  4.40           H  
ATOM   1435 1HG1 ILE A  89       9.126  10.301 -20.121  1.00  4.40           H  
ATOM   1436 2HG1 ILE A  89       9.522   8.980 -19.010  1.00  4.40           H  
ATOM   1437 1HG2 ILE A  89       8.101   6.943 -19.017  1.00  4.40           H  
ATOM   1438 2HG2 ILE A  89       6.697   6.831 -20.053  1.00  4.40           H  
ATOM   1439 3HG2 ILE A  89       8.315   6.737 -20.746  1.00  4.40           H  
ATOM   1440 1HD1 ILE A  89      11.084   9.092 -20.864  1.00  4.40           H  
ATOM   1441 2HD1 ILE A  89      10.148   7.577 -20.912  1.00  4.40           H  
ATOM   1442 3HD1 ILE A  89       9.752   8.906 -22.025  1.00  4.40           H  
ATOM   1443  N   LEU A  90       4.774   8.760 -20.860  1.00  4.81           N  
ATOM   1444  CA  LEU A  90       3.434   8.152 -20.884  1.00  4.81           C  
ATOM   1445  C   LEU A  90       3.358   6.628 -20.638  1.00  4.81           C  
ATOM   1446  O   LEU A  90       2.677   5.918 -21.373  1.00  4.81           O  
ATOM   1447  CB  LEU A  90       2.752   8.483 -22.218  1.00  4.81           C  
ATOM   1448  CG  LEU A  90       2.591   9.972 -22.481  1.00  4.81           C  
ATOM   1449  CD1 LEU A  90       2.015  10.200 -23.858  1.00  4.81           C  
ATOM   1450  CD2 LEU A  90       1.685  10.550 -21.410  1.00  4.81           C  
ATOM   1451  H   LEU A  90       4.947   9.535 -20.240  1.00  4.81           H  
ATOM   1452  HA  LEU A  90       2.854   8.631 -20.097  1.00  4.81           H  
ATOM   1453 1HB  LEU A  90       3.315   8.051 -23.040  1.00  4.81           H  
ATOM   1454 2HB  LEU A  90       1.757   8.037 -22.213  1.00  4.81           H  
ATOM   1455  HG  LEU A  90       3.566  10.458 -22.441  1.00  4.81           H  
ATOM   1456 1HD1 LEU A  90       1.913  11.267 -24.037  1.00  4.81           H  
ATOM   1457 2HD1 LEU A  90       2.686   9.773 -24.603  1.00  4.81           H  
ATOM   1458 3HD1 LEU A  90       1.039   9.723 -23.928  1.00  4.81           H  
ATOM   1459 1HD2 LEU A  90       1.563  11.607 -21.565  1.00  4.81           H  
ATOM   1460 2HD2 LEU A  90       0.709  10.067 -21.452  1.00  4.81           H  
ATOM   1461 3HD2 LEU A  90       2.129  10.385 -20.431  1.00  4.81           H  
ATOM   1462  N   ASP A  91       4.039   6.124 -19.594  1.00  5.19           N  
ATOM   1463  CA  ASP A  91       3.987   4.685 -19.251  1.00  5.19           C  
ATOM   1464  C   ASP A  91       2.593   4.154 -18.860  1.00  5.19           C  
ATOM   1465  O   ASP A  91       2.318   2.963 -19.019  1.00  5.19           O  
ATOM   1466  CB  ASP A  91       4.970   4.342 -18.124  1.00  5.19           C  
ATOM   1467  CG  ASP A  91       6.437   4.283 -18.571  1.00  5.19           C  
ATOM   1468  OD1 ASP A  91       6.688   4.257 -19.748  1.00  5.19           O  
ATOM   1469  OD2 ASP A  91       7.299   4.266 -17.722  1.00  5.19           O  
ATOM   1470  H   ASP A  91       4.592   6.748 -19.027  1.00  5.19           H  
ATOM   1471  HA  ASP A  91       4.305   4.132 -20.135  1.00  5.19           H  
ATOM   1472 1HB  ASP A  91       4.877   5.086 -17.329  1.00  5.19           H  
ATOM   1473 2HB  ASP A  91       4.697   3.378 -17.694  1.00  5.19           H  
ATOM   1474  N   PHE A  92       1.748   5.025 -18.316  1.00  5.53           N  
ATOM   1475  CA  PHE A  92       0.400   4.665 -17.888  1.00  5.53           C  
ATOM   1476  C   PHE A  92      -0.636   5.091 -18.918  1.00  5.53           C  
ATOM   1477  O   PHE A  92      -1.607   4.372 -19.159  1.00  5.53           O  
ATOM   1478  OXT PHE A  92      -0.610   6.245 -19.342  1.00  5.53           O  
ATOM   1479  CB  PHE A  92       0.050   5.323 -16.554  1.00  5.53           C  
ATOM   1480  CG  PHE A  92       0.715   4.782 -15.325  1.00  5.53           C  
ATOM   1481  CD1 PHE A  92       1.979   5.179 -14.936  1.00  5.53           C  
ATOM   1482  CD2 PHE A  92       0.012   3.908 -14.504  1.00  5.53           C  
ATOM   1483  CE1 PHE A  92       2.530   4.697 -13.768  1.00  5.53           C  
ATOM   1484  CE2 PHE A  92       0.554   3.436 -13.340  1.00  5.53           C  
ATOM   1485  CZ  PHE A  92       1.815   3.824 -12.966  1.00  5.53           C  
ATOM   1486  H   PHE A  92       2.053   5.981 -18.213  1.00  5.53           H  
ATOM   1487  HA  PHE A  92       0.348   3.581 -17.775  1.00  5.53           H  
ATOM   1488 1HB  PHE A  92       0.284   6.387 -16.614  1.00  5.53           H  
ATOM   1489 2HB  PHE A  92      -1.001   5.246 -16.399  1.00  5.53           H  
ATOM   1490  HD1 PHE A  92       2.544   5.886 -15.552  1.00  5.53           H  
ATOM   1491  HD2 PHE A  92      -0.994   3.607 -14.788  1.00  5.53           H  
ATOM   1492  HE1 PHE A  92       3.530   5.023 -13.479  1.00  5.53           H  
ATOM   1493  HE2 PHE A  92      -0.019   2.762 -12.717  1.00  5.53           H  
ATOM   1494  HZ  PHE A  92       2.246   3.452 -12.040  1.00  5.53           H  
TER    1495
ENDMDL

