REMARK ID 642183 MODEL 1 line_8_sample13
PFRMAT TS
TARGET line_8_sample13
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       2.368   0.606  -1.788  1.00 24.67           N  
ATOM      2  CA  ASP A   1       1.803   0.718  -0.448  1.00 24.67           C  
ATOM      3  C   ASP A   1       2.045   2.116   0.113  1.00 24.67           C  
ATOM      4  O   ASP A   1       2.801   2.302   1.072  1.00 24.67           O  
ATOM      5  CB  ASP A   1       2.410  -0.349   0.467  1.00 24.67           C  
ATOM      6  CG  ASP A   1       1.723  -0.449   1.819  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       0.673   0.126   1.978  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       2.270  -1.102   2.702  1.00 24.67           O  
ATOM      9 1H   ASP A   1       2.828  -0.288  -1.886  1.00 24.67           H  
ATOM     10 2H   ASP A   1       1.634   0.684  -2.477  1.00 24.67           H  
ATOM     11 3H   ASP A   1       3.041   1.346  -1.926  1.00 24.67           H  
ATOM     12  HA  ASP A   1       0.726   0.554  -0.510  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       2.356  -1.321  -0.024  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       3.465  -0.123   0.631  1.00 24.67           H  
ATOM     15  N   THR A   2       1.335   3.096  -0.437  1.00 24.67           N  
ATOM     16  CA  THR A   2       1.526   4.508  -0.098  1.00 24.67           C  
ATOM     17  C   THR A   2       0.799   4.947   1.166  1.00 24.67           C  
ATOM     18  O   THR A   2       0.775   6.131   1.499  1.00 24.67           O  
ATOM     19  CB  THR A   2       1.071   5.393  -1.269  1.00 24.67           C  
ATOM     20  OG1 THR A   2      -0.311   5.135  -1.550  1.00 24.67           O  
ATOM     21  CG2 THR A   2       1.899   5.094  -2.507  1.00 24.67           C  
ATOM     22  H   THR A   2       0.664   2.882  -1.161  1.00 24.67           H  
ATOM     23  HA  THR A   2       2.592   4.676   0.061  1.00 24.67           H  
ATOM     24  HB  THR A   2       1.190   6.442  -0.999  1.00 24.67           H  
ATOM     25  HG1 THR A   2      -0.846   5.424  -0.804  1.00 24.67           H  
ATOM     26 1HG2 THR A   2       1.565   5.728  -3.330  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       2.950   5.294  -2.298  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       1.776   4.050  -2.784  1.00 24.67           H  
ATOM     29  N   VAL A   3       0.188   3.992   1.847  1.00 24.67           N  
ATOM     30  CA  VAL A   3      -0.534   4.248   3.072  1.00 24.67           C  
ATOM     31  C   VAL A   3       0.183   3.635   4.271  1.00 24.67           C  
ATOM     32  O   VAL A   3      -0.311   3.703   5.398  1.00 24.67           O  
ATOM     33  CB  VAL A   3      -1.948   3.671   2.956  1.00 24.67           C  
ATOM     34  CG1 VAL A   3      -2.697   4.355   1.822  1.00 24.67           C  
ATOM     35  CG2 VAL A   3      -1.845   2.182   2.688  1.00 24.67           C  
ATOM     36  H   VAL A   3       0.245   3.040   1.511  1.00 24.67           H  
ATOM     37  HA  VAL A   3      -0.604   5.326   3.221  1.00 24.67           H  
ATOM     38  HB  VAL A   3      -2.492   3.851   3.883  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3      -3.702   3.940   1.747  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3      -2.758   5.425   2.021  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3      -2.168   4.189   0.885  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3      -2.842   1.754   2.604  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3      -1.297   2.013   1.758  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3      -1.309   1.695   3.505  1.00 24.67           H  
ATOM     45  N   ARG A   4       1.353   3.034   4.038  1.00 24.35           N  
ATOM     46  CA  ARG A   4       2.089   2.408   5.128  1.00 24.35           C  
ATOM     47  C   ARG A   4       2.485   3.421   6.196  1.00 24.35           C  
ATOM     48  O   ARG A   4       2.998   4.496   5.882  1.00 24.35           O  
ATOM     49  CB  ARG A   4       3.349   1.737   4.611  1.00 24.35           C  
ATOM     50  CG  ARG A   4       4.100   0.900   5.639  1.00 24.35           C  
ATOM     51  CD  ARG A   4       5.260   0.182   5.034  1.00 24.35           C  
ATOM     52  NE  ARG A   4       4.821  -0.791   4.047  1.00 24.35           N  
ATOM     53  CZ  ARG A   4       5.596  -1.662   3.397  1.00 24.35           C  
ATOM     54  NH1 ARG A   4       6.893  -1.746   3.628  1.00 24.35           N  
ATOM     55  NH2 ARG A   4       5.007  -2.430   2.517  1.00 24.35           N  
ATOM     56  H   ARG A   4       1.738   2.978   3.093  1.00 24.35           H  
ATOM     57  HA  ARG A   4       1.450   1.648   5.578  1.00 24.35           H  
ATOM     58 1HB  ARG A   4       3.095   1.089   3.779  1.00 24.35           H  
ATOM     59 2HB  ARG A   4       4.032   2.493   4.231  1.00 24.35           H  
ATOM     60 1HG  ARG A   4       4.477   1.546   6.431  1.00 24.35           H  
ATOM     61 2HG  ARG A   4       3.421   0.161   6.062  1.00 24.35           H  
ATOM     62 1HD  ARG A   4       5.915   0.897   4.539  1.00 24.35           H  
ATOM     63 2HD  ARG A   4       5.812  -0.345   5.810  1.00 24.35           H  
ATOM     64  HE  ARG A   4       3.822  -0.796   3.773  1.00 24.35           H  
ATOM     65 1HH1 ARG A   4       7.323  -1.142   4.313  1.00 24.35           H  
ATOM     66 2HH1 ARG A   4       7.454  -2.415   3.120  1.00 24.35           H  
ATOM     67 1HH2 ARG A   4       3.989  -2.288   2.385  1.00 24.35           H  
ATOM     68 2HH2 ARG A   4       5.525  -3.110   1.987  1.00 24.35           H  
ATOM     69  N   LYS A   5       2.268   3.063   7.458  1.00 23.21           N  
ATOM     70  CA  LYS A   5       2.634   3.927   8.571  1.00 23.21           C  
ATOM     71  C   LYS A   5       3.050   3.117   9.790  1.00 23.21           C  
ATOM     72  O   LYS A   5       2.370   2.166  10.180  1.00 23.21           O  
ATOM     73  CB  LYS A   5       1.475   4.856   8.940  1.00 23.21           C  
ATOM     74  CG  LYS A   5       1.802   5.859  10.050  1.00 23.21           C  
ATOM     75  CD  LYS A   5       0.651   6.822  10.296  1.00 23.21           C  
ATOM     76  CE  LYS A   5       0.984   7.798  11.420  1.00 23.21           C  
ATOM     77  NZ  LYS A   5      -0.137   8.749  11.675  1.00 23.21           N  
ATOM     78  H   LYS A   5       1.828   2.176   7.650  1.00 23.21           H  
ATOM     79  HA  LYS A   5       3.486   4.537   8.270  1.00 23.21           H  
ATOM     80 1HB  LYS A   5       1.166   5.416   8.055  1.00 23.21           H  
ATOM     81 2HB  LYS A   5       0.621   4.260   9.265  1.00 23.21           H  
ATOM     82 1HG  LYS A   5       2.011   5.321  10.977  1.00 23.21           H  
ATOM     83 2HG  LYS A   5       2.691   6.427   9.777  1.00 23.21           H  
ATOM     84 1HD  LYS A   5       0.443   7.382   9.384  1.00 23.21           H  
ATOM     85 2HD  LYS A   5      -0.241   6.257  10.569  1.00 23.21           H  
ATOM     86 1HE  LYS A   5       1.187   7.235  12.332  1.00 23.21           H  
ATOM     87 2HE  LYS A   5       1.875   8.364  11.150  1.00 23.21           H  
ATOM     88 1HZ  LYS A   5       0.118   9.378  12.423  1.00 23.21           H  
ATOM     89 2HZ  LYS A   5      -0.324   9.282  10.837  1.00 23.21           H  
ATOM     90 3HZ  LYS A   5      -0.964   8.233  11.937  1.00 23.21           H  
ATOM     91  N   SER A   6       4.166   3.508  10.394  1.00 21.07           N  
ATOM     92  CA  SER A   6       4.663   2.860  11.600  1.00 21.07           C  
ATOM     93  C   SER A   6       4.209   3.606  12.850  1.00 21.07           C  
ATOM     94  O   SER A   6       4.592   4.760  13.069  1.00 21.07           O  
ATOM     95  CB  SER A   6       6.173   2.783  11.562  1.00 21.07           C  
ATOM     96  OG  SER A   6       6.672   2.262  12.756  1.00 21.07           O  
ATOM     97  H   SER A   6       4.679   4.286  10.005  1.00 21.07           H  
ATOM     98  HA  SER A   6       4.262   1.845  11.639  1.00 21.07           H  
ATOM     99 1HB  SER A   6       6.484   2.152  10.729  1.00 21.07           H  
ATOM    100 2HB  SER A   6       6.587   3.777  11.394  1.00 21.07           H  
ATOM    101  HG  SER A   6       7.615   2.134  12.611  1.00 21.07           H  
ATOM    102  N   TYR A   7       3.424   2.930  13.692  1.00 18.17           N  
ATOM    103  CA  TYR A   7       2.862   3.519  14.915  1.00 18.17           C  
ATOM    104  C   TYR A   7       3.933   4.002  15.888  1.00 18.17           C  
ATOM    105  O   TYR A   7       3.686   4.859  16.729  1.00 18.17           O  
ATOM    106  CB  TYR A   7       1.946   2.538  15.632  1.00 18.17           C  
ATOM    107  CG  TYR A   7       2.645   1.444  16.415  1.00 18.17           C  
ATOM    108  CD1 TYR A   7       2.998   1.677  17.740  1.00 18.17           C  
ATOM    109  CD2 TYR A   7       2.904   0.214  15.838  1.00 18.17           C  
ATOM    110  CE1 TYR A   7       3.593   0.686  18.484  1.00 18.17           C  
ATOM    111  CE2 TYR A   7       3.501  -0.779  16.587  1.00 18.17           C  
ATOM    112  CZ  TYR A   7       3.833  -0.547  17.907  1.00 18.17           C  
ATOM    113  OH  TYR A   7       4.407  -1.547  18.656  1.00 18.17           O  
ATOM    114  H   TYR A   7       3.171   1.981  13.449  1.00 18.17           H  
ATOM    115  HA  TYR A   7       2.270   4.388  14.628  1.00 18.17           H  
ATOM    116 1HB  TYR A   7       1.307   3.090  16.325  1.00 18.17           H  
ATOM    117 2HB  TYR A   7       1.291   2.062  14.903  1.00 18.17           H  
ATOM    118  HD1 TYR A   7       2.793   2.646  18.191  1.00 18.17           H  
ATOM    119  HD2 TYR A   7       2.628   0.029  14.800  1.00 18.17           H  
ATOM    120  HE1 TYR A   7       3.860   0.869  19.523  1.00 18.17           H  
ATOM    121  HE2 TYR A   7       3.700  -1.754  16.140  1.00 18.17           H  
ATOM    122  HH  TYR A   7       4.597  -2.299  18.086  1.00 18.17           H  
ATOM    123  N   TYR A   8       5.145   3.484  15.752  1.00 15.07           N  
ATOM    124  CA  TYR A   8       6.248   3.844  16.626  1.00 15.07           C  
ATOM    125  C   TYR A   8       6.622   5.323  16.466  1.00 15.07           C  
ATOM    126  O   TYR A   8       7.256   5.912  17.345  1.00 15.07           O  
ATOM    127  CB  TYR A   8       7.461   2.977  16.312  1.00 15.07           C  
ATOM    128  CG  TYR A   8       7.346   1.531  16.741  1.00 15.07           C  
ATOM    129  CD1 TYR A   8       7.169   0.545  15.787  1.00 15.07           C  
ATOM    130  CD2 TYR A   8       7.446   1.187  18.077  1.00 15.07           C  
ATOM    131  CE1 TYR A   8       7.102  -0.780  16.160  1.00 15.07           C  
ATOM    132  CE2 TYR A   8       7.377  -0.138  18.454  1.00 15.07           C  
ATOM    133  CZ  TYR A   8       7.212  -1.122  17.497  1.00 15.07           C  
ATOM    134  OH  TYR A   8       7.151  -2.448  17.876  1.00 15.07           O  
ATOM    135  H   TYR A   8       5.300   2.802  15.021  1.00 15.07           H  
ATOM    136  HA  TYR A   8       5.940   3.678  17.658  1.00 15.07           H  
ATOM    137 1HB  TYR A   8       7.642   2.996  15.238  1.00 15.07           H  
ATOM    138 2HB  TYR A   8       8.339   3.403  16.794  1.00 15.07           H  
ATOM    139  HD1 TYR A   8       7.091   0.812  14.738  1.00 15.07           H  
ATOM    140  HD2 TYR A   8       7.586   1.961  18.831  1.00 15.07           H  
ATOM    141  HE1 TYR A   8       6.967  -1.552  15.404  1.00 15.07           H  
ATOM    142  HE2 TYR A   8       7.460  -0.413  19.505  1.00 15.07           H  
ATOM    143  HH  TYR A   8       7.070  -2.501  18.833  1.00 15.07           H  
ATOM    144  N   SER A   9       6.226   5.929  15.343  1.00 12.27           N  
ATOM    145  CA  SER A   9       6.506   7.327  15.052  1.00 12.27           C  
ATOM    146  C   SER A   9       5.553   8.282  15.783  1.00 12.27           C  
ATOM    147  O   SER A   9       5.707   9.495  15.683  1.00 12.27           O  
ATOM    148  CB  SER A   9       6.425   7.586  13.558  1.00 12.27           C  
ATOM    149  OG  SER A   9       5.111   7.441  13.084  1.00 12.27           O  
ATOM    150  H   SER A   9       5.689   5.402  14.650  1.00 12.27           H  
ATOM    151  HA  SER A   9       7.523   7.545  15.381  1.00 12.27           H  
ATOM    152 1HB  SER A   9       6.780   8.593  13.346  1.00 12.27           H  
ATOM    153 2HB  SER A   9       7.077   6.889  13.035  1.00 12.27           H  
ATOM    154  HG  SER A   9       4.884   6.492  13.204  1.00 12.27           H  
ATOM    155  N   LYS A  10       4.548   7.742  16.493  1.00 10.07           N  
ATOM    156  CA  LYS A  10       3.540   8.540  17.203  1.00 10.07           C  
ATOM    157  C   LYS A  10       4.090   9.446  18.325  1.00 10.07           C  
ATOM    158  O   LYS A  10       3.423  10.409  18.706  1.00 10.07           O  
ATOM    159  CB  LYS A  10       2.450   7.622  17.774  1.00 10.07           C  
ATOM    160  CG  LYS A  10       2.863   6.779  18.981  1.00 10.07           C  
ATOM    161  CD  LYS A  10       1.741   5.832  19.405  1.00 10.07           C  
ATOM    162  CE  LYS A  10       2.146   4.947  20.590  1.00 10.07           C  
ATOM    163  NZ  LYS A  10       2.346   5.733  21.861  1.00 10.07           N  
ATOM    164  H   LYS A  10       4.457   6.726  16.543  1.00 10.07           H  
ATOM    165  HA  LYS A  10       3.067   9.193  16.471  1.00 10.07           H  
ATOM    166 1HB  LYS A  10       1.594   8.223  18.073  1.00 10.07           H  
ATOM    167 2HB  LYS A  10       2.116   6.935  16.997  1.00 10.07           H  
ATOM    168 1HG  LYS A  10       3.777   6.224  18.777  1.00 10.07           H  
ATOM    169 2HG  LYS A  10       3.057   7.451  19.806  1.00 10.07           H  
ATOM    170 1HD  LYS A  10       0.863   6.414  19.680  1.00 10.07           H  
ATOM    171 2HD  LYS A  10       1.486   5.191  18.559  1.00 10.07           H  
ATOM    172 1HE  LYS A  10       1.366   4.206  20.751  1.00 10.07           H  
ATOM    173 2HE  LYS A  10       3.075   4.432  20.343  1.00 10.07           H  
ATOM    174 1HZ  LYS A  10       2.609   5.114  22.605  1.00 10.07           H  
ATOM    175 2HZ  LYS A  10       3.095   6.432  21.743  1.00 10.07           H  
ATOM    176 3HZ  LYS A  10       1.498   6.210  22.108  1.00 10.07           H  
ATOM    177  N   ASP A  11       5.300   9.170  18.834  1.00  8.52           N  
ATOM    178  CA  ASP A  11       5.898   9.979  19.907  1.00  8.52           C  
ATOM    179  C   ASP A  11       7.295  10.506  19.515  1.00  8.52           C  
ATOM    180  O   ASP A  11       8.288  10.183  20.188  1.00  8.52           O  
ATOM    181  CB  ASP A  11       6.062   9.134  21.181  1.00  8.52           C  
ATOM    182  CG  ASP A  11       4.745   8.646  21.786  1.00  8.52           C  
ATOM    183  OD1 ASP A  11       3.981   9.428  22.278  1.00  8.52           O  
ATOM    184  OD2 ASP A  11       4.519   7.446  21.733  1.00  8.52           O  
ATOM    185  H   ASP A  11       5.805   8.376  18.464  1.00  8.52           H  
ATOM    186  HA  ASP A  11       5.237  10.813  20.131  1.00  8.52           H  
ATOM    187 1HB  ASP A  11       6.667   8.259  20.953  1.00  8.52           H  
ATOM    188 2HB  ASP A  11       6.594   9.715  21.936  1.00  8.52           H  
ATOM    189  N   PRO A  12       7.408  11.383  18.492  1.00  7.56           N  
ATOM    190  CA  PRO A  12       8.652  11.871  17.912  1.00  7.56           C  
ATOM    191  C   PRO A  12       9.450  12.744  18.867  1.00  7.56           C  
ATOM    192  O   PRO A  12      10.662  12.893  18.719  1.00  7.56           O  
ATOM    193  CB  PRO A  12       8.169  12.698  16.720  1.00  7.56           C  
ATOM    194  CG  PRO A  12       6.778  13.144  17.100  1.00  7.56           C  
ATOM    195  CD  PRO A  12       6.203  12.010  17.898  1.00  7.56           C  
ATOM    196  HA  PRO A  12       9.254  11.011  17.579  1.00  7.56           H  
ATOM    197 1HB  PRO A  12       8.853  13.539  16.541  1.00  7.56           H  
ATOM    198 2HB  PRO A  12       8.176  12.078  15.810  1.00  7.56           H  
ATOM    199 1HG  PRO A  12       6.826  14.080  17.670  1.00  7.56           H  
ATOM    200 2HG  PRO A  12       6.189  13.355  16.193  1.00  7.56           H  
ATOM    201 1HD  PRO A  12       5.524  12.411  18.659  1.00  7.56           H  
ATOM    202 2HD  PRO A  12       5.706  11.342  17.216  1.00  7.56           H  
ATOM    203  N   SER A  13       8.778  13.278  19.893  1.00  7.02           N  
ATOM    204  CA  SER A  13       9.413  14.161  20.866  1.00  7.02           C  
ATOM    205  C   SER A  13      10.490  13.451  21.673  1.00  7.02           C  
ATOM    206  O   SER A  13      11.369  14.089  22.249  1.00  7.02           O  
ATOM    207  CB  SER A  13       8.369  14.764  21.789  1.00  7.02           C  
ATOM    208  OG  SER A  13       7.778  13.791  22.608  1.00  7.02           O  
ATOM    209  H   SER A  13       7.791  13.100  19.983  1.00  7.02           H  
ATOM    210  HA  SER A  13       9.891  14.979  20.321  1.00  7.02           H  
ATOM    211 1HB  SER A  13       8.839  15.529  22.408  1.00  7.02           H  
ATOM    212 2HB  SER A  13       7.600  15.254  21.193  1.00  7.02           H  
ATOM    213  HG  SER A  13       7.205  14.270  23.214  1.00  7.02           H  
ATOM    214  N   ARG A  14      10.481  12.115  21.677  1.00  6.75           N  
ATOM    215  CA  ARG A  14      11.499  11.376  22.407  1.00  6.75           C  
ATOM    216  C   ARG A  14      12.885  11.688  21.834  1.00  6.75           C  
ATOM    217  O   ARG A  14      13.897  11.621  22.531  1.00  6.75           O  
ATOM    218  CB  ARG A  14      11.243   9.889  22.288  1.00  6.75           C  
ATOM    219  CG  ARG A  14      10.002   9.387  22.992  1.00  6.75           C  
ATOM    220  CD  ARG A  14       9.807   7.944  22.734  1.00  6.75           C  
ATOM    221  NE  ARG A  14       9.495   7.696  21.333  1.00  6.75           N  
ATOM    222  CZ  ARG A  14       9.531   6.480  20.744  1.00  6.75           C  
ATOM    223  NH1 ARG A  14       9.872   5.414  21.445  1.00  6.75           N  
ATOM    224  NH2 ARG A  14       9.229   6.352  19.463  1.00  6.75           N  
ATOM    225  H   ARG A  14       9.751  11.604  21.173  1.00  6.75           H  
ATOM    226  HA  ARG A  14      11.468  11.671  23.454  1.00  6.75           H  
ATOM    227 1HB  ARG A  14      11.138   9.631  21.233  1.00  6.75           H  
ATOM    228 2HB  ARG A  14      12.095   9.336  22.678  1.00  6.75           H  
ATOM    229 1HG  ARG A  14      10.099   9.541  24.064  1.00  6.75           H  
ATOM    230 2HG  ARG A  14       9.132   9.929  22.621  1.00  6.75           H  
ATOM    231 1HD  ARG A  14      10.717   7.400  22.984  1.00  6.75           H  
ATOM    232 2HD  ARG A  14       8.980   7.574  23.339  1.00  6.75           H  
ATOM    233  HE  ARG A  14       9.216   8.506  20.757  1.00  6.75           H  
ATOM    234 1HH1 ARG A  14      10.104   5.504  22.425  1.00  6.75           H  
ATOM    235 2HH1 ARG A  14       9.897   4.508  21.000  1.00  6.75           H  
ATOM    236 1HH2 ARG A  14       8.970   7.161  18.909  1.00  6.75           H  
ATOM    237 2HH2 ARG A  14       9.258   5.445  19.026  1.00  6.75           H  
ATOM    238  N   ALA A  15      12.919  12.077  20.555  1.00  6.53           N  
ATOM    239  CA  ALA A  15      14.135  12.407  19.829  1.00  6.53           C  
ATOM    240  C   ALA A  15      14.874  13.582  20.452  1.00  6.53           C  
ATOM    241  O   ALA A  15      16.083  13.732  20.264  1.00  6.53           O  
ATOM    242  CB  ALA A  15      13.797  12.738  18.388  1.00  6.53           C  
ATOM    243  H   ALA A  15      12.043  12.172  20.041  1.00  6.53           H  
ATOM    244  HA  ALA A  15      14.791  11.538  19.859  1.00  6.53           H  
ATOM    245 1HB  ALA A  15      14.710  12.957  17.839  1.00  6.53           H  
ATOM    246 2HB  ALA A  15      13.288  11.891  17.929  1.00  6.53           H  
ATOM    247 3HB  ALA A  15      13.142  13.609  18.367  1.00  6.53           H  
ATOM    248  N   GLU A  16      14.142  14.450  21.152  1.00  6.23           N  
ATOM    249  CA  GLU A  16      14.723  15.643  21.733  1.00  6.23           C  
ATOM    250  C   GLU A  16      15.340  15.385  23.107  1.00  6.23           C  
ATOM    251  O   GLU A  16      16.031  16.247  23.662  1.00  6.23           O  
ATOM    252  CB  GLU A  16      13.658  16.742  21.834  1.00  6.23           C  
ATOM    253  CG  GLU A  16      13.129  17.225  20.478  1.00  6.23           C  
ATOM    254  CD  GLU A  16      12.076  18.319  20.577  1.00  6.23           C  
ATOM    255  OE1 GLU A  16      11.742  18.715  21.669  1.00  6.23           O  
ATOM    256  OE2 GLU A  16      11.609  18.752  19.548  1.00  6.23           O  
ATOM    257  H   GLU A  16      13.152  14.268  21.319  1.00  6.23           H  
ATOM    258  HA  GLU A  16      15.513  15.993  21.069  1.00  6.23           H  
ATOM    259 1HB  GLU A  16      12.811  16.371  22.414  1.00  6.23           H  
ATOM    260 2HB  GLU A  16      14.067  17.600  22.364  1.00  6.23           H  
ATOM    261 1HG  GLU A  16      13.966  17.592  19.887  1.00  6.23           H  
ATOM    262 2HG  GLU A  16      12.701  16.366  19.955  1.00  6.23           H  
ATOM    263  N   LYS A  17      15.149  14.187  23.670  1.00  5.81           N  
ATOM    264  CA  LYS A  17      15.671  13.937  25.013  1.00  5.81           C  
ATOM    265  C   LYS A  17      17.148  13.544  24.976  1.00  5.81           C  
ATOM    266  O   LYS A  17      17.524  12.411  25.294  1.00  5.81           O  
ATOM    267  CB  LYS A  17      14.846  12.857  25.711  1.00  5.81           C  
ATOM    268  CG  LYS A  17      13.392  13.263  25.957  1.00  5.81           C  
ATOM    269  CD  LYS A  17      12.625  12.192  26.733  1.00  5.81           C  
ATOM    270  CE  LYS A  17      11.171  12.606  26.975  1.00  5.81           C  
ATOM    271  NZ  LYS A  17      10.424  11.587  27.783  1.00  5.81           N  
ATOM    272  H   LYS A  17      14.634  13.451  23.187  1.00  5.81           H  
ATOM    273  HA  LYS A  17      15.587  14.855  25.594  1.00  5.81           H  
ATOM    274 1HB  LYS A  17      14.840  11.954  25.096  1.00  5.81           H  
ATOM    275 2HB  LYS A  17      15.301  12.607  26.669  1.00  5.81           H  
ATOM    276 1HG  LYS A  17      13.364  14.204  26.495  1.00  5.81           H  
ATOM    277 2HG  LYS A  17      12.902  13.408  24.988  1.00  5.81           H  
ATOM    278 1HD  LYS A  17      12.637  11.261  26.161  1.00  5.81           H  
ATOM    279 2HD  LYS A  17      13.111  12.018  27.693  1.00  5.81           H  
ATOM    280 1HE  LYS A  17      11.153  13.559  27.502  1.00  5.81           H  
ATOM    281 2HE  LYS A  17      10.674  12.728  26.010  1.00  5.81           H  
ATOM    282 1HZ  LYS A  17       9.470  11.895  27.921  1.00  5.81           H  
ATOM    283 2HZ  LYS A  17      10.423  10.701  27.300  1.00  5.81           H  
ATOM    284 3HZ  LYS A  17      10.872  11.479  28.686  1.00  5.81           H  
ATOM    285  N   ARG A  18      17.972  14.503  24.560  1.00  5.27           N  
ATOM    286  CA  ARG A  18      19.411  14.315  24.417  1.00  5.27           C  
ATOM    287  C   ARG A  18      20.187  15.494  25.001  1.00  5.27           C  
ATOM    288  O   ARG A  18      21.201  15.321  25.685  1.00  5.27           O  
ATOM    289  CB  ARG A  18      19.778  14.168  22.944  1.00  5.27           C  
ATOM    290  CG  ARG A  18      19.191  12.931  22.232  1.00  5.27           C  
ATOM    291  CD  ARG A  18      19.779  11.658  22.747  1.00  5.27           C  
ATOM    292  NE  ARG A  18      19.266  10.488  22.042  1.00  5.27           N  
ATOM    293  CZ  ARG A  18      18.164   9.779  22.386  1.00  5.27           C  
ATOM    294  NH1 ARG A  18      17.439  10.106  23.440  1.00  5.27           N  
ATOM    295  NH2 ARG A  18      17.811   8.734  21.650  1.00  5.27           N  
ATOM    296  H   ARG A  18      17.535  15.389  24.324  1.00  5.27           H  
ATOM    297  HA  ARG A  18      19.700  13.410  24.948  1.00  5.27           H  
ATOM    298 1HB  ARG A  18      19.438  15.049  22.401  1.00  5.27           H  
ATOM    299 2HB  ARG A  18      20.862  14.124  22.846  1.00  5.27           H  
ATOM    300 1HG  ARG A  18      18.108  12.896  22.367  1.00  5.27           H  
ATOM    301 2HG  ARG A  18      19.409  12.997  21.167  1.00  5.27           H  
ATOM    302 1HD  ARG A  18      20.860  11.682  22.624  1.00  5.27           H  
ATOM    303 2HD  ARG A  18      19.538  11.549  23.804  1.00  5.27           H  
ATOM    304  HE  ARG A  18      19.773  10.185  21.224  1.00  5.27           H  
ATOM    305 1HH1 ARG A  18      17.686  10.912  24.032  1.00  5.27           H  
ATOM    306 2HH1 ARG A  18      16.622   9.566  23.675  1.00  5.27           H  
ATOM    307 1HH2 ARG A  18      18.361   8.475  20.842  1.00  5.27           H  
ATOM    308 2HH2 ARG A  18      16.991   8.199  21.897  1.00  5.27           H  
ATOM    309  N   GLU A  19      19.691  16.707  24.780  1.00  4.69           N  
ATOM    310  CA  GLU A  19      20.402  17.902  25.226  1.00  4.69           C  
ATOM    311  C   GLU A  19      20.051  18.194  26.672  1.00  4.69           C  
ATOM    312  O   GLU A  19      19.271  19.111  26.970  1.00  4.69           O  
ATOM    313  CB  GLU A  19      20.070  19.096  24.332  1.00  4.69           C  
ATOM    314  CG  GLU A  19      20.514  18.923  22.874  1.00  4.69           C  
ATOM    315  CD  GLU A  19      20.201  20.121  22.000  1.00  4.69           C  
ATOM    316  OE1 GLU A  19      19.542  21.021  22.464  1.00  4.69           O  
ATOM    317  OE2 GLU A  19      20.626  20.130  20.867  1.00  4.69           O  
ATOM    318  H   GLU A  19      18.835  16.809  24.253  1.00  4.69           H  
ATOM    319  HA  GLU A  19      21.475  17.714  25.170  1.00  4.69           H  
ATOM    320 1HB  GLU A  19      18.992  19.263  24.337  1.00  4.69           H  
ATOM    321 2HB  GLU A  19      20.544  19.993  24.729  1.00  4.69           H  
ATOM    322 1HG  GLU A  19      21.589  18.743  22.852  1.00  4.69           H  
ATOM    323 2HG  GLU A  19      20.020  18.043  22.462  1.00  4.69           H  
ATOM    324  N   ILE A  20      20.606  17.366  27.550  1.00  4.12           N  
ATOM    325  CA  ILE A  20      20.307  17.404  28.969  1.00  4.12           C  
ATOM    326  C   ILE A  20      21.503  17.770  29.844  1.00  4.12           C  
ATOM    327  O   ILE A  20      22.493  17.035  29.911  1.00  4.12           O  
ATOM    328  CB  ILE A  20      19.750  16.038  29.391  1.00  4.12           C  
ATOM    329  CG1 ILE A  20      18.472  15.731  28.564  1.00  4.12           C  
ATOM    330  CG2 ILE A  20      19.446  16.056  30.884  1.00  4.12           C  
ATOM    331  CD1 ILE A  20      17.996  14.312  28.671  1.00  4.12           C  
ATOM    332  H   ILE A  20      21.221  16.646  27.168  1.00  4.12           H  
ATOM    333  HA  ILE A  20      19.545  18.151  29.124  1.00  4.12           H  
ATOM    334  HB  ILE A  20      20.476  15.257  29.173  1.00  4.12           H  
ATOM    335 1HG1 ILE A  20      17.671  16.381  28.918  1.00  4.12           H  
ATOM    336 2HG1 ILE A  20      18.652  15.936  27.523  1.00  4.12           H  
ATOM    337 1HG2 ILE A  20      19.043  15.099  31.177  1.00  4.12           H  
ATOM    338 2HG2 ILE A  20      20.355  16.257  31.449  1.00  4.12           H  
ATOM    339 3HG2 ILE A  20      18.721  16.827  31.080  1.00  4.12           H  
ATOM    340 1HD1 ILE A  20      17.093  14.184  28.079  1.00  4.12           H  
ATOM    341 2HD1 ILE A  20      18.771  13.638  28.303  1.00  4.12           H  
ATOM    342 3HD1 ILE A  20      17.787  14.080  29.702  1.00  4.12           H  
ATOM    343  N   LYS A  21      21.391  18.902  30.533  1.00  3.65           N  
ATOM    344  CA  LYS A  21      22.448  19.406  31.399  1.00  3.65           C  
ATOM    345  C   LYS A  21      21.902  19.825  32.753  1.00  3.65           C  
ATOM    346  O   LYS A  21      20.765  20.286  32.855  1.00  3.65           O  
ATOM    347  CB  LYS A  21      23.155  20.597  30.751  1.00  3.65           C  
ATOM    348  CG  LYS A  21      23.890  20.281  29.449  1.00  3.65           C  
ATOM    349  CD  LYS A  21      24.639  21.504  28.928  1.00  3.65           C  
ATOM    350  CE  LYS A  21      25.379  21.196  27.633  1.00  3.65           C  
ATOM    351  NZ  LYS A  21      26.117  22.385  27.123  1.00  3.65           N  
ATOM    352  H   LYS A  21      20.546  19.448  30.428  1.00  3.65           H  
ATOM    353  HA  LYS A  21      23.177  18.610  31.563  1.00  3.65           H  
ATOM    354 1HB  LYS A  21      22.423  21.377  30.539  1.00  3.65           H  
ATOM    355 2HB  LYS A  21      23.877  21.014  31.455  1.00  3.65           H  
ATOM    356 1HG  LYS A  21      24.595  19.464  29.613  1.00  3.65           H  
ATOM    357 2HG  LYS A  21      23.174  19.968  28.690  1.00  3.65           H  
ATOM    358 1HD  LYS A  21      23.932  22.313  28.746  1.00  3.65           H  
ATOM    359 2HD  LYS A  21      25.360  21.834  29.675  1.00  3.65           H  
ATOM    360 1HE  LYS A  21      26.088  20.390  27.810  1.00  3.65           H  
ATOM    361 2HE  LYS A  21      24.661  20.877  26.878  1.00  3.65           H  
ATOM    362 1HZ  LYS A  21      26.595  22.144  26.266  1.00  3.65           H  
ATOM    363 2HZ  LYS A  21      25.466  23.137  26.944  1.00  3.65           H  
ATOM    364 3HZ  LYS A  21      26.794  22.683  27.812  1.00  3.65           H  
ATOM    365  N   CYS A  22      22.711  19.661  33.790  1.00  3.29           N  
ATOM    366  CA  CYS A  22      22.365  20.102  35.136  1.00  3.29           C  
ATOM    367  C   CYS A  22      22.784  21.549  35.440  1.00  3.29           C  
ATOM    368  O   CYS A  22      23.968  21.853  35.324  1.00  3.29           O  
ATOM    369  CB  CYS A  22      23.008  19.215  36.163  1.00  3.29           C  
ATOM    370  SG  CYS A  22      22.704  19.767  37.760  1.00  3.29           S  
ATOM    371  H   CYS A  22      23.622  19.254  33.631  1.00  3.29           H  
ATOM    372  HA  CYS A  22      21.297  19.980  35.226  1.00  3.29           H  
ATOM    373 1HB  CYS A  22      22.593  18.232  36.093  1.00  3.29           H  
ATOM    374 2HB  CYS A  22      24.085  19.155  36.010  1.00  3.29           H  
ATOM    375  HG  CYS A  22      21.366  19.574  37.728  1.00  3.29           H  
ATOM    376  N   PRO A  23      21.863  22.469  35.794  1.00  3.03           N  
ATOM    377  CA  PRO A  23      22.148  23.864  36.123  1.00  3.03           C  
ATOM    378  C   PRO A  23      22.887  24.098  37.460  1.00  3.03           C  
ATOM    379  O   PRO A  23      23.462  25.166  37.668  1.00  3.03           O  
ATOM    380  CB  PRO A  23      20.741  24.472  36.168  1.00  3.03           C  
ATOM    381  CG  PRO A  23      19.826  23.321  36.520  1.00  3.03           C  
ATOM    382  CD  PRO A  23      20.433  22.113  35.870  1.00  3.03           C  
ATOM    383  HA  PRO A  23      22.725  24.304  35.295  1.00  3.03           H  
ATOM    384 1HB  PRO A  23      20.708  25.255  36.931  1.00  3.03           H  
ATOM    385 2HB  PRO A  23      20.498  24.945  35.208  1.00  3.03           H  
ATOM    386 1HG  PRO A  23      19.755  23.209  37.615  1.00  3.03           H  
ATOM    387 2HG  PRO A  23      18.805  23.514  36.160  1.00  3.03           H  
ATOM    388 1HD  PRO A  23      20.255  21.278  36.552  1.00  3.03           H  
ATOM    389 2HD  PRO A  23      20.007  21.938  34.868  1.00  3.03           H  
ATOM    390  N   THR A  24      22.865  23.109  38.360  1.00  2.87           N  
ATOM    391  CA  THR A  24      23.494  23.225  39.684  1.00  2.87           C  
ATOM    392  C   THR A  24      24.970  22.755  39.606  1.00  2.87           C  
ATOM    393  O   THR A  24      25.215  21.671  39.098  1.00  2.87           O  
ATOM    394  CB  THR A  24      22.705  22.413  40.731  1.00  2.87           C  
ATOM    395  OG1 THR A  24      21.369  22.934  40.830  1.00  2.87           O  
ATOM    396  CG2 THR A  24      23.370  22.502  42.088  1.00  2.87           C  
ATOM    397  H   THR A  24      22.393  22.249  38.129  1.00  2.87           H  
ATOM    398  HA  THR A  24      23.425  24.260  39.989  1.00  2.87           H  
ATOM    399  HB  THR A  24      22.660  21.371  40.422  1.00  2.87           H  
ATOM    400  HG1 THR A  24      21.405  23.879  41.074  1.00  2.87           H  
ATOM    401 1HG2 THR A  24      22.805  21.937  42.807  1.00  2.87           H  
ATOM    402 2HG2 THR A  24      24.379  22.105  42.021  1.00  2.87           H  
ATOM    403 3HG2 THR A  24      23.405  23.539  42.410  1.00  2.87           H  
ATOM    404  N   PRO A  25      25.971  23.547  40.066  1.00  2.78           N  
ATOM    405  CA  PRO A  25      27.406  23.242  39.987  1.00  2.78           C  
ATOM    406  C   PRO A  25      27.875  21.825  40.385  1.00  2.78           C  
ATOM    407  O   PRO A  25      28.362  21.079  39.539  1.00  2.78           O  
ATOM    408  CB  PRO A  25      27.979  24.288  40.961  1.00  2.78           C  
ATOM    409  CG  PRO A  25      27.045  25.468  40.838  1.00  2.78           C  
ATOM    410  CD  PRO A  25      25.675  24.867  40.706  1.00  2.78           C  
ATOM    411  HA  PRO A  25      27.742  23.466  38.966  1.00  2.78           H  
ATOM    412 1HB  PRO A  25      28.026  23.892  41.980  1.00  2.78           H  
ATOM    413 2HB  PRO A  25      29.014  24.535  40.672  1.00  2.78           H  
ATOM    414 1HG  PRO A  25      27.134  26.122  41.723  1.00  2.78           H  
ATOM    415 2HG  PRO A  25      27.319  26.081  39.964  1.00  2.78           H  
ATOM    416 1HD  PRO A  25      25.210  24.756  41.690  1.00  2.78           H  
ATOM    417 2HD  PRO A  25      25.105  25.527  40.032  1.00  2.78           H  
ATOM    418  N   GLY A  26      27.715  21.417  41.645  1.00  2.74           N  
ATOM    419  CA  GLY A  26      28.264  20.115  42.093  1.00  2.74           C  
ATOM    420  C   GLY A  26      27.343  18.927  41.822  1.00  2.74           C  
ATOM    421  O   GLY A  26      27.018  18.161  42.731  1.00  2.74           O  
ATOM    422  H   GLY A  26      27.259  22.014  42.320  1.00  2.74           H  
ATOM    423 1HA  GLY A  26      29.218  19.944  41.593  1.00  2.74           H  
ATOM    424 2HA  GLY A  26      28.479  20.166  43.158  1.00  2.74           H  
ATOM    425  N   CYS A  27      26.901  18.811  40.587  1.00  2.75           N  
ATOM    426  CA  CYS A  27      25.869  17.861  40.198  1.00  2.75           C  
ATOM    427  C   CYS A  27      26.065  17.295  38.791  1.00  2.75           C  
ATOM    428  O   CYS A  27      27.114  17.487  38.176  1.00  2.75           O  
ATOM    429  CB  CYS A  27      24.514  18.522  40.332  1.00  2.75           C  
ATOM    430  SG  CYS A  27      24.055  18.978  41.996  1.00  2.75           S  
ATOM    431  H   CYS A  27      27.285  19.468  39.905  1.00  2.75           H  
ATOM    432  HA  CYS A  27      25.901  17.030  40.896  1.00  2.75           H  
ATOM    433 1HB  CYS A  27      24.545  19.426  39.769  1.00  2.75           H  
ATOM    434 2HB  CYS A  27      23.737  17.900  39.919  1.00  2.75           H  
ATOM    435  HG  CYS A  27      24.924  18.148  42.612  1.00  2.75           H  
ATOM    436  N   ASP A  28      25.070  16.543  38.302  1.00  2.82           N  
ATOM    437  CA  ASP A  28      25.173  15.886  37.001  1.00  2.82           C  
ATOM    438  C   ASP A  28      23.798  15.711  36.340  1.00  2.82           C  
ATOM    439  O   ASP A  28      22.819  15.321  36.988  1.00  2.82           O  
ATOM    440  CB  ASP A  28      25.843  14.514  37.154  1.00  2.82           C  
ATOM    441  CG  ASP A  28      26.328  13.893  35.824  1.00  2.82           C  
ATOM    442  OD1 ASP A  28      27.515  13.726  35.685  1.00  2.82           O  
ATOM    443  OD2 ASP A  28      25.510  13.607  34.957  1.00  2.82           O  
ATOM    444  H   ASP A  28      24.230  16.419  38.842  1.00  2.82           H  
ATOM    445  HA  ASP A  28      25.789  16.506  36.349  1.00  2.82           H  
ATOM    446 1HB  ASP A  28      26.703  14.606  37.820  1.00  2.82           H  
ATOM    447 2HB  ASP A  28      25.143  13.821  37.623  1.00  2.82           H  
ATOM    448  N   GLY A  29      23.751  15.985  35.024  1.00  2.99           N  
ATOM    449  CA  GLY A  29      22.543  15.890  34.187  1.00  2.99           C  
ATOM    450  C   GLY A  29      21.923  14.494  34.203  1.00  2.99           C  
ATOM    451  O   GLY A  29      20.725  14.330  33.937  1.00  2.99           O  
ATOM    452  H   GLY A  29      24.616  16.259  34.579  1.00  2.99           H  
ATOM    453 1HA  GLY A  29      21.807  16.617  34.525  1.00  2.99           H  
ATOM    454 2HA  GLY A  29      22.797  16.158  33.160  1.00  2.99           H  
ATOM    455  N   THR A  30      22.715  13.489  34.585  1.00  3.28           N  
ATOM    456  CA  THR A  30      22.268  12.111  34.693  1.00  3.28           C  
ATOM    457  C   THR A  30      21.036  11.971  35.567  1.00  3.28           C  
ATOM    458  O   THR A  30      20.242  11.063  35.352  1.00  3.28           O  
ATOM    459  CB  THR A  30      23.351  11.181  35.253  1.00  3.28           C  
ATOM    460  OG1 THR A  30      24.484  11.169  34.378  1.00  3.28           O  
ATOM    461  CG2 THR A  30      22.778   9.771  35.388  1.00  3.28           C  
ATOM    462  H   THR A  30      23.703  13.683  34.792  1.00  3.28           H  
ATOM    463  HA  THR A  30      22.011  11.758  33.696  1.00  3.28           H  
ATOM    464  HB  THR A  30      23.668  11.544  36.232  1.00  3.28           H  
ATOM    465  HG1 THR A  30      24.946  12.038  34.458  1.00  3.28           H  
ATOM    466 1HG2 THR A  30      23.541   9.108  35.791  1.00  3.28           H  
ATOM    467 2HG2 THR A  30      21.920   9.791  36.061  1.00  3.28           H  
ATOM    468 3HG2 THR A  30      22.463   9.411  34.410  1.00  3.28           H  
ATOM    469  N   GLY A  31      20.869  12.854  36.566  1.00  3.69           N  
ATOM    470  CA  GLY A  31      19.747  12.780  37.503  1.00  3.69           C  
ATOM    471  C   GLY A  31      18.370  12.763  36.816  1.00  3.69           C  
ATOM    472  O   GLY A  31      17.382  12.317  37.410  1.00  3.69           O  
ATOM    473  H   GLY A  31      21.547  13.611  36.673  1.00  3.69           H  
ATOM    474 1HA  GLY A  31      19.854  11.887  38.119  1.00  3.69           H  
ATOM    475 2HA  GLY A  31      19.799  13.629  38.184  1.00  3.69           H  
ATOM    476  N   HIS A  32      18.283  13.180  35.540  1.00  4.21           N  
ATOM    477  CA  HIS A  32      17.000  13.147  34.832  1.00  4.21           C  
ATOM    478  C   HIS A  32      16.457  11.711  34.729  1.00  4.21           C  
ATOM    479  O   HIS A  32      15.267  11.499  34.529  1.00  4.21           O  
ATOM    480  CB  HIS A  32      17.118  13.674  33.406  1.00  4.21           C  
ATOM    481  CG  HIS A  32      17.873  12.752  32.479  1.00  4.21           C  
ATOM    482  ND1 HIS A  32      19.239  12.685  32.448  1.00  4.21           N  
ATOM    483  CD2 HIS A  32      17.432  11.856  31.564  1.00  4.21           C  
ATOM    484  CE1 HIS A  32      19.620  11.795  31.552  1.00  4.21           C  
ATOM    485  NE2 HIS A  32      18.542  11.267  30.996  1.00  4.21           N  
ATOM    486  H   HIS A  32      19.118  13.522  35.057  1.00  4.21           H  
ATOM    487  HA  HIS A  32      16.265  13.750  35.365  1.00  4.21           H  
ATOM    488 1HB  HIS A  32      16.124  13.809  33.007  1.00  4.21           H  
ATOM    489 2HB  HIS A  32      17.615  14.642  33.407  1.00  4.21           H  
ATOM    490  HD1 HIS A  32      19.867  13.252  33.003  1.00  4.21           H  
ATOM    491  HD2 HIS A  32      16.431  11.563  31.246  1.00  4.21           H  
ATOM    492  HE1 HIS A  32      20.678  11.602  31.387  1.00  4.21           H  
ATOM    493  N   VAL A  33      17.353  10.728  34.853  1.00  4.76           N  
ATOM    494  CA  VAL A  33      17.050   9.307  34.763  1.00  4.76           C  
ATOM    495  C   VAL A  33      16.080   8.816  35.839  1.00  4.76           C  
ATOM    496  O   VAL A  33      15.474   7.755  35.685  1.00  4.76           O  
ATOM    497  CB  VAL A  33      18.358   8.492  34.864  1.00  4.76           C  
ATOM    498  CG1 VAL A  33      18.878   8.470  36.311  1.00  4.76           C  
ATOM    499  CG2 VAL A  33      18.125   7.090  34.365  1.00  4.76           C  
ATOM    500  H   VAL A  33      18.326  10.981  35.028  1.00  4.76           H  
ATOM    501  HA  VAL A  33      16.606   9.127  33.784  1.00  4.76           H  
ATOM    502  HB  VAL A  33      19.117   8.984  34.254  1.00  4.76           H  
ATOM    503 1HG1 VAL A  33      19.816   7.919  36.345  1.00  4.76           H  
ATOM    504 2HG1 VAL A  33      19.040   9.479  36.667  1.00  4.76           H  
ATOM    505 3HG1 VAL A  33      18.156   7.977  36.952  1.00  4.76           H  
ATOM    506 1HG2 VAL A  33      19.056   6.530  34.421  1.00  4.76           H  
ATOM    507 2HG2 VAL A  33      17.370   6.607  34.984  1.00  4.76           H  
ATOM    508 3HG2 VAL A  33      17.782   7.125  33.331  1.00  4.76           H  
ATOM    509  N   THR A  34      16.015   9.533  36.963  1.00  5.23           N  
ATOM    510  CA  THR A  34      15.195   9.142  38.099  1.00  5.23           C  
ATOM    511  C   THR A  34      13.682   9.328  37.927  1.00  5.23           C  
ATOM    512  O   THR A  34      12.919   8.359  37.926  1.00  5.23           O  
ATOM    513  CB  THR A  34      15.630   9.960  39.322  1.00  5.23           C  
ATOM    514  OG1 THR A  34      15.476  11.360  39.021  1.00  5.23           O  
ATOM    515  CG2 THR A  34      17.076   9.672  39.655  1.00  5.23           C  
ATOM    516  H   THR A  34      16.539  10.409  37.020  1.00  5.23           H  
ATOM    517  HA  THR A  34      15.381   8.087  38.294  1.00  5.23           H  
ATOM    518  HB  THR A  34      14.995   9.703  40.169  1.00  5.23           H  
ATOM    519  HG1 THR A  34      16.270  11.671  38.520  1.00  5.23           H  
ATOM    520 1HG2 THR A  34      17.372  10.257  40.520  1.00  5.23           H  
ATOM    521 2HG2 THR A  34      17.197   8.615  39.875  1.00  5.23           H  
ATOM    522 3HG2 THR A  34      17.703   9.945  38.806  1.00  5.23           H  
ATOM    523  N   GLY A  35      13.257  10.584  37.847  1.00  5.50           N  
ATOM    524  CA  GLY A  35      11.845  10.940  37.797  1.00  5.50           C  
ATOM    525  C   GLY A  35      11.250  11.149  36.405  1.00  5.50           C  
ATOM    526  O   GLY A  35      11.748  10.660  35.395  1.00  5.50           O  
ATOM    527  H   GLY A  35      13.970  11.298  37.884  1.00  5.50           H  
ATOM    528 1HA  GLY A  35      11.275  10.166  38.310  1.00  5.50           H  
ATOM    529 2HA  GLY A  35      11.704  11.849  38.378  1.00  5.50           H  
ATOM    530  N   LEU A  36      10.136  11.879  36.391  1.00  5.47           N  
ATOM    531  CA  LEU A  36       9.329  12.179  35.206  1.00  5.47           C  
ATOM    532  C   LEU A  36       9.988  13.006  34.114  1.00  5.47           C  
ATOM    533  O   LEU A  36       9.866  12.717  32.922  1.00  5.47           O  
ATOM    534  CB  LEU A  36       8.084  12.960  35.639  1.00  5.47           C  
ATOM    535  CG  LEU A  36       7.171  13.428  34.507  1.00  5.47           C  
ATOM    536  CD1 LEU A  36       6.641  12.225  33.759  1.00  5.47           C  
ATOM    537  CD2 LEU A  36       6.055  14.267  35.088  1.00  5.47           C  
ATOM    538  H   LEU A  36       9.811  12.243  37.275  1.00  5.47           H  
ATOM    539  HA  LEU A  36       9.026  11.228  34.768  1.00  5.47           H  
ATOM    540 1HB  LEU A  36       7.492  12.334  36.303  1.00  5.47           H  
ATOM    541 2HB  LEU A  36       8.398  13.846  36.190  1.00  5.47           H  
ATOM    542  HG  LEU A  36       7.743  14.037  33.806  1.00  5.47           H  
ATOM    543 1HD1 LEU A  36       5.999  12.556  32.944  1.00  5.47           H  
ATOM    544 2HD1 LEU A  36       7.478  11.654  33.352  1.00  5.47           H  
ATOM    545 3HD1 LEU A  36       6.070  11.596  34.440  1.00  5.47           H  
ATOM    546 1HD2 LEU A  36       5.405  14.616  34.287  1.00  5.47           H  
ATOM    547 2HD2 LEU A  36       5.477  13.668  35.790  1.00  5.47           H  
ATOM    548 3HD2 LEU A  36       6.478  15.122  35.608  1.00  5.47           H  
ATOM    549  N   TYR A  37      10.596  14.100  34.523  1.00  5.18           N  
ATOM    550  CA  TYR A  37      11.081  15.078  33.580  1.00  5.18           C  
ATOM    551  C   TYR A  37      12.371  14.675  32.868  1.00  5.18           C  
ATOM    552  O   TYR A  37      13.237  14.046  33.465  1.00  5.18           O  
ATOM    553  CB  TYR A  37      11.255  16.390  34.318  1.00  5.18           C  
ATOM    554  CG  TYR A  37       9.929  16.932  34.754  1.00  5.18           C  
ATOM    555  CD1 TYR A  37       9.594  16.911  36.094  1.00  5.18           C  
ATOM    556  CD2 TYR A  37       9.034  17.420  33.821  1.00  5.18           C  
ATOM    557  CE1 TYR A  37       8.373  17.395  36.505  1.00  5.18           C  
ATOM    558  CE2 TYR A  37       7.810  17.904  34.230  1.00  5.18           C  
ATOM    559  CZ  TYR A  37       7.479  17.894  35.568  1.00  5.18           C  
ATOM    560  OH  TYR A  37       6.259  18.378  35.982  1.00  5.18           O  
ATOM    561  H   TYR A  37      10.700  14.259  35.514  1.00  5.18           H  
ATOM    562  HA  TYR A  37      10.286  15.203  32.851  1.00  5.18           H  
ATOM    563 1HB  TYR A  37      11.878  16.240  35.205  1.00  5.18           H  
ATOM    564 2HB  TYR A  37      11.747  17.116  33.692  1.00  5.18           H  
ATOM    565  HD1 TYR A  37      10.299  16.516  36.826  1.00  5.18           H  
ATOM    566  HD2 TYR A  37       9.291  17.426  32.766  1.00  5.18           H  
ATOM    567  HE1 TYR A  37       8.111  17.383  37.562  1.00  5.18           H  
ATOM    568  HE2 TYR A  37       7.103  18.291  33.496  1.00  5.18           H  
ATOM    569  HH  TYR A  37       5.730  18.617  35.214  1.00  5.18           H  
ATOM    570  N   PRO A  38      12.564  15.103  31.601  1.00  4.70           N  
ATOM    571  CA  PRO A  38      13.753  14.888  30.791  1.00  4.70           C  
ATOM    572  C   PRO A  38      14.979  15.633  31.300  1.00  4.70           C  
ATOM    573  O   PRO A  38      16.083  15.348  30.859  1.00  4.70           O  
ATOM    574  CB  PRO A  38      13.322  15.386  29.413  1.00  4.70           C  
ATOM    575  CG  PRO A  38      12.232  16.385  29.678  1.00  4.70           C  
ATOM    576  CD  PRO A  38      11.503  15.861  30.893  1.00  4.70           C  
ATOM    577  HA  PRO A  38      13.960  13.809  30.755  1.00  4.70           H  
ATOM    578 1HB  PRO A  38      14.188  15.834  28.896  1.00  4.70           H  
ATOM    579 2HB  PRO A  38      12.992  14.546  28.809  1.00  4.70           H  
ATOM    580 1HG  PRO A  38      12.677  17.373  29.841  1.00  4.70           H  
ATOM    581 2HG  PRO A  38      11.582  16.476  28.795  1.00  4.70           H  
ATOM    582 1HD  PRO A  38      11.164  16.724  31.468  1.00  4.70           H  
ATOM    583 2HD  PRO A  38      10.678  15.193  30.595  1.00  4.70           H  
ATOM    584  N   HIS A  39      14.796  16.593  32.201  1.00  4.17           N  
ATOM    585  CA  HIS A  39      15.935  17.349  32.693  1.00  4.17           C  
ATOM    586  C   HIS A  39      16.055  17.425  34.186  1.00  4.17           C  
ATOM    587  O   HIS A  39      15.072  17.388  34.930  1.00  4.17           O  
ATOM    588  CB  HIS A  39      15.921  18.803  32.214  1.00  4.17           C  
ATOM    589  CG  HIS A  39      16.087  18.959  30.797  1.00  4.17           C  
ATOM    590  ND1 HIS A  39      15.055  18.862  29.907  1.00  4.17           N  
ATOM    591  CD2 HIS A  39      17.198  19.190  30.086  1.00  4.17           C  
ATOM    592  CE1 HIS A  39      15.546  19.006  28.671  1.00  4.17           C  
ATOM    593  NE2 HIS A  39      16.854  19.208  28.768  1.00  4.17           N  
ATOM    594  H   HIS A  39      13.873  16.794  32.552  1.00  4.17           H  
ATOM    595  HA  HIS A  39      16.848  16.886  32.335  1.00  4.17           H  
ATOM    596 1HB  HIS A  39      14.990  19.272  32.505  1.00  4.17           H  
ATOM    597 2HB  HIS A  39      16.726  19.352  32.709  1.00  4.17           H  
ATOM    598  HD2 HIS A  39      18.194  19.320  30.503  1.00  4.17           H  
ATOM    599  HE1 HIS A  39      14.975  18.962  27.744  1.00  4.17           H  
ATOM    600  HE2 HIS A  39      17.543  19.346  28.011  1.00  4.17           H  
ATOM    601  N   HIS A  40      17.296  17.603  34.620  1.00  3.67           N  
ATOM    602  CA  HIS A  40      17.619  17.856  36.012  1.00  3.67           C  
ATOM    603  C   HIS A  40      17.100  19.206  36.476  1.00  3.67           C  
ATOM    604  O   HIS A  40      17.855  20.155  36.669  1.00  3.67           O  
ATOM    605  CB  HIS A  40      19.127  17.825  36.217  1.00  3.67           C  
ATOM    606  CG  HIS A  40      19.525  18.102  37.617  1.00  3.67           C  
ATOM    607  ND1 HIS A  40      19.318  19.340  38.199  1.00  3.67           N  
ATOM    608  CD2 HIS A  40      20.132  17.355  38.554  1.00  3.67           C  
ATOM    609  CE1 HIS A  40      19.762  19.331  39.432  1.00  3.67           C  
ATOM    610  NE2 HIS A  40      20.265  18.150  39.671  1.00  3.67           N  
ATOM    611  H   HIS A  40      18.048  17.587  33.946  1.00  3.67           H  
ATOM    612  HA  HIS A  40      17.169  17.085  36.637  1.00  3.67           H  
ATOM    613 1HB  HIS A  40      19.515  16.837  35.940  1.00  3.67           H  
ATOM    614 2HB  HIS A  40      19.593  18.551  35.566  1.00  3.67           H  
ATOM    615  HD2 HIS A  40      20.462  16.316  38.449  1.00  3.67           H  
ATOM    616  HE1 HIS A  40      19.734  20.166  40.128  1.00  3.67           H  
ATOM    617  HE2 HIS A  40      20.685  17.859  40.536  1.00  3.67           H  
ATOM    618  N   ARG A  41      15.802  19.269  36.700  1.00  3.26           N  
ATOM    619  CA  ARG A  41      15.137  20.489  37.119  1.00  3.26           C  
ATOM    620  C   ARG A  41      14.816  20.456  38.614  1.00  3.26           C  
ATOM    621  O   ARG A  41      14.073  21.291  39.132  1.00  3.26           O  
ATOM    622  CB  ARG A  41      13.942  20.755  36.212  1.00  3.26           C  
ATOM    623  CG  ARG A  41      12.814  19.759  36.232  1.00  3.26           C  
ATOM    624  CD  ARG A  41      11.819  20.071  35.144  1.00  3.26           C  
ATOM    625  NE  ARG A  41      12.366  19.809  33.769  1.00  3.26           N  
ATOM    626  CZ  ARG A  41      11.657  19.975  32.618  1.00  3.26           C  
ATOM    627  NH1 ARG A  41      10.409  20.375  32.704  1.00  3.26           N  
ATOM    628  NH2 ARG A  41      12.174  19.747  31.394  1.00  3.26           N  
ATOM    629  H   ARG A  41      15.253  18.436  36.490  1.00  3.26           H  
ATOM    630  HA  ARG A  41      15.826  21.318  36.956  1.00  3.26           H  
ATOM    631 1HB  ARG A  41      13.516  21.725  36.461  1.00  3.26           H  
ATOM    632 2HB  ARG A  41      14.289  20.811  35.180  1.00  3.26           H  
ATOM    633 1HG  ARG A  41      13.205  18.756  36.065  1.00  3.26           H  
ATOM    634 2HG  ARG A  41      12.303  19.796  37.194  1.00  3.26           H  
ATOM    635 1HD  ARG A  41      10.929  19.482  35.281  1.00  3.26           H  
ATOM    636 2HD  ARG A  41      11.556  21.126  35.201  1.00  3.26           H  
ATOM    637  HE  ARG A  41      13.324  19.503  33.697  1.00  3.26           H  
ATOM    638 1HH1 ARG A  41       9.998  20.553  33.611  1.00  3.26           H  
ATOM    639 2HH1 ARG A  41       9.860  20.507  31.867  1.00  3.26           H  
ATOM    640 1HH2 ARG A  41      13.152  19.442  31.224  1.00  3.26           H  
ATOM    641 2HH2 ARG A  41      11.592  19.891  30.584  1.00  3.26           H  
ATOM    642  N   SER A  42      15.398  19.468  39.296  1.00  2.97           N  
ATOM    643  CA  SER A  42      15.286  19.280  40.737  1.00  2.97           C  
ATOM    644  C   SER A  42      16.442  18.475  41.309  1.00  2.97           C  
ATOM    645  O   SER A  42      16.773  17.383  40.835  1.00  2.97           O  
ATOM    646  CB  SER A  42      13.996  18.584  41.115  1.00  2.97           C  
ATOM    647  OG  SER A  42      13.950  18.332  42.519  1.00  2.97           O  
ATOM    648  H   SER A  42      15.984  18.836  38.769  1.00  2.97           H  
ATOM    649  HA  SER A  42      15.298  20.266  41.206  1.00  2.97           H  
ATOM    650 1HB  SER A  42      13.157  19.222  40.834  1.00  2.97           H  
ATOM    651 2HB  SER A  42      13.897  17.650  40.565  1.00  2.97           H  
ATOM    652  HG  SER A  42      13.007  18.352  42.752  1.00  2.97           H  
ATOM    653  N   LEU A  43      16.966  18.964  42.429  1.00  2.79           N  
ATOM    654  CA  LEU A  43      18.034  18.286  43.146  1.00  2.79           C  
ATOM    655  C   LEU A  43      17.599  16.920  43.654  1.00  2.79           C  
ATOM    656  O   LEU A  43      18.435  16.066  43.928  1.00  2.79           O  
ATOM    657  CB  LEU A  43      18.516  19.121  44.336  1.00  2.79           C  
ATOM    658  CG  LEU A  43      19.644  20.121  44.052  1.00  2.79           C  
ATOM    659  CD1 LEU A  43      20.832  19.387  43.468  1.00  2.79           C  
ATOM    660  CD2 LEU A  43      19.148  21.203  43.120  1.00  2.79           C  
ATOM    661  H   LEU A  43      16.627  19.852  42.774  1.00  2.79           H  
ATOM    662  HA  LEU A  43      18.868  18.142  42.461  1.00  2.79           H  
ATOM    663 1HB  LEU A  43      17.671  19.681  44.730  1.00  2.79           H  
ATOM    664 2HB  LEU A  43      18.863  18.443  45.115  1.00  2.79           H  
ATOM    665  HG  LEU A  43      19.965  20.570  44.983  1.00  2.79           H  
ATOM    666 1HD1 LEU A  43      21.625  20.090  43.295  1.00  2.79           H  
ATOM    667 2HD1 LEU A  43      21.165  18.639  44.157  1.00  2.79           H  
ATOM    668 3HD1 LEU A  43      20.553  18.916  42.532  1.00  2.79           H  
ATOM    669 1HD2 LEU A  43      19.953  21.917  42.928  1.00  2.79           H  
ATOM    670 2HD2 LEU A  43      18.827  20.760  42.185  1.00  2.79           H  
ATOM    671 3HD2 LEU A  43      18.307  21.722  43.581  1.00  2.79           H  
ATOM    672  N   SER A  44      16.287  16.701  43.794  1.00  2.71           N  
ATOM    673  CA  SER A  44      15.797  15.448  44.344  1.00  2.71           C  
ATOM    674  C   SER A  44      16.173  14.220  43.515  1.00  2.71           C  
ATOM    675  O   SER A  44      16.170  13.104  44.037  1.00  2.71           O  
ATOM    676  CB  SER A  44      14.291  15.525  44.508  1.00  2.71           C  
ATOM    677  OG  SER A  44      13.647  15.644  43.268  1.00  2.71           O  
ATOM    678  H   SER A  44      15.609  17.404  43.491  1.00  2.71           H  
ATOM    679  HA  SER A  44      16.237  15.325  45.334  1.00  2.71           H  
ATOM    680 1HB  SER A  44      13.941  14.626  45.014  1.00  2.71           H  
ATOM    681 2HB  SER A  44      14.035  16.376  45.136  1.00  2.71           H  
ATOM    682  HG  SER A  44      13.828  16.549  42.963  1.00  2.71           H  
ATOM    683  N   GLY A  45      16.488  14.402  42.229  1.00  2.68           N  
ATOM    684  CA  GLY A  45      16.885  13.270  41.401  1.00  2.68           C  
ATOM    685  C   GLY A  45      18.408  13.152  41.278  1.00  2.68           C  
ATOM    686  O   GLY A  45      18.920  12.280  40.575  1.00  2.68           O  
ATOM    687  H   GLY A  45      16.481  15.344  41.828  1.00  2.68           H  
ATOM    688 1HA  GLY A  45      16.475  12.350  41.817  1.00  2.68           H  
ATOM    689 2HA  GLY A  45      16.451  13.388  40.408  1.00  2.68           H  
ATOM    690  N   CYS A  46      19.140  14.051  41.922  1.00  2.69           N  
ATOM    691  CA  CYS A  46      20.581  14.066  41.782  1.00  2.69           C  
ATOM    692  C   CYS A  46      21.333  13.263  42.847  1.00  2.69           C  
ATOM    693  O   CYS A  46      21.271  13.611  44.027  1.00  2.69           O  
ATOM    694  CB  CYS A  46      21.085  15.484  41.794  1.00  2.69           C  
ATOM    695  SG  CYS A  46      22.840  15.627  41.548  1.00  2.69           S  
ATOM    696  H   CYS A  46      18.700  14.736  42.535  1.00  2.69           H  
ATOM    697  HA  CYS A  46      20.777  13.684  40.792  1.00  2.69           H  
ATOM    698 1HB  CYS A  46      20.591  16.006  41.030  1.00  2.69           H  
ATOM    699 2HB  CYS A  46      20.825  15.963  42.730  1.00  2.69           H  
ATOM    700  HG  CYS A  46      22.906  16.938  41.797  1.00  2.69           H  
ATOM    701  N   PRO A  47      22.137  12.247  42.481  1.00  2.72           N  
ATOM    702  CA  PRO A  47      22.891  11.404  43.396  1.00  2.72           C  
ATOM    703  C   PRO A  47      23.970  12.197  44.139  1.00  2.72           C  
ATOM    704  O   PRO A  47      24.491  11.753  45.159  1.00  2.72           O  
ATOM    705  CB  PRO A  47      23.490  10.343  42.469  1.00  2.72           C  
ATOM    706  CG  PRO A  47      23.560  10.999  41.111  1.00  2.72           C  
ATOM    707  CD  PRO A  47      22.360  11.921  41.050  1.00  2.72           C  
ATOM    708  HA  PRO A  47      22.190  10.946  44.113  1.00  2.72           H  
ATOM    709 1HB  PRO A  47      24.482  10.048  42.845  1.00  2.72           H  
ATOM    710 2HB  PRO A  47      22.863   9.440  42.477  1.00  2.72           H  
ATOM    711 1HG  PRO A  47      24.508  11.537  41.008  1.00  2.72           H  
ATOM    712 2HG  PRO A  47      23.546  10.235  40.320  1.00  2.72           H  
ATOM    713 1HD  PRO A  47      22.672  12.798  40.467  1.00  2.72           H  
ATOM    714 2HD  PRO A  47      21.476  11.413  40.622  1.00  2.72           H  
ATOM    715  N   HIS A  48      24.297  13.373  43.607  1.00  2.73           N  
ATOM    716  CA  HIS A  48      25.306  14.246  44.165  1.00  2.73           C  
ATOM    717  C   HIS A  48      24.694  15.479  44.839  1.00  2.73           C  
ATOM    718  O   HIS A  48      25.407  16.422  45.171  1.00  2.73           O  
ATOM    719  CB  HIS A  48      26.239  14.730  43.059  1.00  2.73           C  
ATOM    720  CG  HIS A  48      26.977  13.649  42.359  1.00  2.73           C  
ATOM    721  ND1 HIS A  48      27.999  12.922  42.947  1.00  2.73           N  
ATOM    722  CD2 HIS A  48      26.852  13.178  41.100  1.00  2.73           C  
ATOM    723  CE1 HIS A  48      28.458  12.039  42.074  1.00  2.73           C  
ATOM    724  NE2 HIS A  48      27.781  12.177  40.948  1.00  2.73           N  
ATOM    725  H   HIS A  48      23.829  13.676  42.769  1.00  2.73           H  
ATOM    726  HA  HIS A  48      25.891  13.709  44.910  1.00  2.73           H  
ATOM    727 1HB  HIS A  48      25.663  15.259  42.323  1.00  2.73           H  
ATOM    728 2HB  HIS A  48      26.947  15.435  43.465  1.00  2.73           H  
ATOM    729  HD2 HIS A  48      26.142  13.528  40.347  1.00  2.73           H  
ATOM    730  HE1 HIS A  48      29.260  11.324  42.249  1.00  2.73           H  
ATOM    731  HE2 HIS A  48      27.919  11.636  40.103  1.00  2.73           H  
ATOM    732  N   LYS A  49      23.385  15.473  45.108  1.00  2.73           N  
ATOM    733  CA  LYS A  49      22.758  16.635  45.754  1.00  2.73           C  
ATOM    734  C   LYS A  49      23.353  16.968  47.122  1.00  2.73           C  
ATOM    735  O   LYS A  49      23.359  18.121  47.552  1.00  2.73           O  
ATOM    736  CB  LYS A  49      21.259  16.394  45.944  1.00  2.73           C  
ATOM    737  CG  LYS A  49      20.915  15.323  46.972  1.00  2.73           C  
ATOM    738  CD  LYS A  49      19.427  15.109  47.093  1.00  2.73           C  
ATOM    739  CE  LYS A  49      19.099  13.959  48.054  1.00  2.73           C  
ATOM    740  NZ  LYS A  49      19.505  14.246  49.490  1.00  2.73           N  
ATOM    741  H   LYS A  49      22.792  14.687  44.830  1.00  2.73           H  
ATOM    742  HA  LYS A  49      22.908  17.499  45.109  1.00  2.73           H  
ATOM    743 1HB  LYS A  49      20.777  17.316  46.257  1.00  2.73           H  
ATOM    744 2HB  LYS A  49      20.813  16.094  45.006  1.00  2.73           H  
ATOM    745 1HG  LYS A  49      21.400  14.382  46.705  1.00  2.73           H  
ATOM    746 2HG  LYS A  49      21.271  15.634  47.942  1.00  2.73           H  
ATOM    747 1HD  LYS A  49      18.953  16.023  47.442  1.00  2.73           H  
ATOM    748 2HD  LYS A  49      19.026  14.863  46.107  1.00  2.73           H  
ATOM    749 1HE  LYS A  49      18.026  13.779  48.020  1.00  2.73           H  
ATOM    750 2HE  LYS A  49      19.617  13.062  47.716  1.00  2.73           H  
ATOM    751 1HZ  LYS A  49      19.264  13.461  50.068  1.00  2.73           H  
ATOM    752 2HZ  LYS A  49      20.531  14.407  49.579  1.00  2.73           H  
ATOM    753 3HZ  LYS A  49      19.028  15.062  49.821  1.00  2.73           H  
ATOM    754  N   ASP A  50      23.951  15.976  47.770  1.00  2.71           N  
ATOM    755  CA  ASP A  50      24.501  16.146  49.102  1.00  2.71           C  
ATOM    756  C   ASP A  50      25.839  16.879  49.062  1.00  2.71           C  
ATOM    757  O   ASP A  50      26.399  17.222  50.103  1.00  2.71           O  
ATOM    758  CB  ASP A  50      24.642  14.782  49.775  1.00  2.71           C  
ATOM    759  CG  ASP A  50      23.261  14.129  50.059  1.00  2.71           C  
ATOM    760  OD1 ASP A  50      22.253  14.815  49.955  1.00  2.71           O  
ATOM    761  OD2 ASP A  50      23.223  12.968  50.359  1.00  2.71           O  
ATOM    762  H   ASP A  50      23.966  15.063  47.341  1.00  2.71           H  
ATOM    763  HA  ASP A  50      23.804  16.747  49.685  1.00  2.71           H  
ATOM    764 1HB  ASP A  50      25.222  14.118  49.131  1.00  2.71           H  
ATOM    765 2HB  ASP A  50      25.186  14.891  50.714  1.00  2.71           H  
ATOM    766  N   ARG A  51      26.359  17.112  47.854  1.00  2.69           N  
ATOM    767  CA  ARG A  51      27.610  17.821  47.685  1.00  2.69           C  
ATOM    768  C   ARG A  51      27.363  19.322  47.549  1.00  2.69           C  
ATOM    769  O   ARG A  51      28.318  20.089  47.433  1.00  2.69           O  
ATOM    770  CB  ARG A  51      28.332  17.377  46.426  1.00  2.69           C  
ATOM    771  CG  ARG A  51      28.771  15.927  46.393  1.00  2.69           C  
ATOM    772  CD  ARG A  51      29.551  15.630  45.157  1.00  2.69           C  
ATOM    773  NE  ARG A  51      29.855  14.211  45.021  1.00  2.69           N  
ATOM    774  CZ  ARG A  51      30.904  13.584  45.596  1.00  2.69           C  
ATOM    775  NH1 ARG A  51      31.741  14.261  46.357  1.00  2.69           N  
ATOM    776  NH2 ARG A  51      31.094  12.290  45.399  1.00  2.69           N  
ATOM    777  H   ARG A  51      25.872  16.814  47.010  1.00  2.69           H  
ATOM    778  HA  ARG A  51      28.240  17.639  48.555  1.00  2.69           H  
ATOM    779 1HB  ARG A  51      27.684  17.547  45.561  1.00  2.69           H  
ATOM    780 2HB  ARG A  51      29.218  17.991  46.287  1.00  2.69           H  
ATOM    781 1HG  ARG A  51      29.386  15.706  47.264  1.00  2.69           H  
ATOM    782 2HG  ARG A  51      27.883  15.288  46.394  1.00  2.69           H  
ATOM    783 1HD  ARG A  51      28.994  15.949  44.280  1.00  2.69           H  
ATOM    784 2HD  ARG A  51      30.492  16.174  45.191  1.00  2.69           H  
ATOM    785  HE  ARG A  51      29.227  13.663  44.418  1.00  2.69           H  
ATOM    786 1HH1 ARG A  51      31.598  15.249  46.510  1.00  2.69           H  
ATOM    787 2HH1 ARG A  51      32.524  13.791  46.788  1.00  2.69           H  
ATOM    788 1HH2 ARG A  51      30.451  11.770  44.816  1.00  2.69           H  
ATOM    789 2HH2 ARG A  51      31.876  11.823  45.830  1.00  2.69           H  
ATOM    790  N   ILE A  52      26.089  19.747  47.536  1.00  2.69           N  
ATOM    791  CA  ILE A  52      25.779  21.159  47.349  1.00  2.69           C  
ATOM    792  C   ILE A  52      25.519  21.884  48.681  1.00  2.69           C  
ATOM    793  O   ILE A  52      24.556  21.560  49.371  1.00  2.69           O  
ATOM    794  CB  ILE A  52      24.535  21.325  46.478  1.00  2.69           C  
ATOM    795  CG1 ILE A  52      24.680  20.604  45.201  1.00  2.69           C  
ATOM    796  CG2 ILE A  52      24.400  22.765  46.163  1.00  2.69           C  
ATOM    797  CD1 ILE A  52      25.836  21.098  44.420  1.00  2.69           C  
ATOM    798  H   ILE A  52      25.316  19.084  47.640  1.00  2.69           H  
ATOM    799  HA  ILE A  52      26.595  21.611  46.807  1.00  2.69           H  
ATOM    800  HB  ILE A  52      23.653  20.947  46.997  1.00  2.69           H  
ATOM    801 1HG1 ILE A  52      24.817  19.534  45.394  1.00  2.69           H  
ATOM    802 2HG1 ILE A  52      23.774  20.732  44.620  1.00  2.69           H  
ATOM    803 1HG2 ILE A  52      23.535  22.933  45.534  1.00  2.69           H  
ATOM    804 2HG2 ILE A  52      24.305  23.315  47.077  1.00  2.69           H  
ATOM    805 3HG2 ILE A  52      25.292  23.091  45.644  1.00  2.69           H  
ATOM    806 1HD1 ILE A  52      25.884  20.552  43.515  1.00  2.69           H  
ATOM    807 2HD1 ILE A  52      25.710  22.156  44.202  1.00  2.69           H  
ATOM    808 3HD1 ILE A  52      26.749  20.947  44.990  1.00  2.69           H  
ATOM    809  N   PRO A  53      26.350  22.868  49.084  1.00  2.70           N  
ATOM    810  CA  PRO A  53      26.192  23.614  50.313  1.00  2.70           C  
ATOM    811  C   PRO A  53      24.849  24.339  50.296  1.00  2.70           C  
ATOM    812  O   PRO A  53      24.434  24.796  49.230  1.00  2.70           O  
ATOM    813  CB  PRO A  53      27.342  24.628  50.254  1.00  2.70           C  
ATOM    814  CG  PRO A  53      28.362  24.005  49.335  1.00  2.70           C  
ATOM    815  CD  PRO A  53      27.559  23.232  48.313  1.00  2.70           C  
ATOM    816  HA  PRO A  53      26.316  22.918  51.148  1.00  2.70           H  
ATOM    817 1HB  PRO A  53      26.977  25.595  49.885  1.00  2.70           H  
ATOM    818 2HB  PRO A  53      27.737  24.806  51.265  1.00  2.70           H  
ATOM    819 1HG  PRO A  53      28.982  24.790  48.875  1.00  2.70           H  
ATOM    820 2HG  PRO A  53      29.045  23.360  49.910  1.00  2.70           H  
ATOM    821 1HD  PRO A  53      27.310  23.838  47.440  1.00  2.70           H  
ATOM    822 2HD  PRO A  53      28.157  22.364  48.060  1.00  2.70           H  
ATOM    823  N   PRO A  54      24.199  24.562  51.450  1.00  2.73           N  
ATOM    824  CA  PRO A  54      22.981  25.344  51.606  1.00  2.73           C  
ATOM    825  C   PRO A  54      23.090  26.717  50.951  1.00  2.73           C  
ATOM    826  O   PRO A  54      22.115  27.243  50.419  1.00  2.73           O  
ATOM    827  CB  PRO A  54      22.871  25.462  53.126  1.00  2.73           C  
ATOM    828  CG  PRO A  54      23.520  24.206  53.642  1.00  2.73           C  
ATOM    829  CD  PRO A  54      24.680  23.952  52.704  1.00  2.73           C  
ATOM    830  HA  PRO A  54      22.130  24.784  51.199  1.00  2.73           H  
ATOM    831 1HB  PRO A  54      23.375  26.380  53.471  1.00  2.73           H  
ATOM    832 2HB  PRO A  54      21.815  25.549  53.422  1.00  2.73           H  
ATOM    833 1HG  PRO A  54      23.836  24.350  54.689  1.00  2.73           H  
ATOM    834 2HG  PRO A  54      22.791  23.381  53.643  1.00  2.73           H  
ATOM    835 1HD  PRO A  54      25.602  24.437  53.059  1.00  2.73           H  
ATOM    836 2HD  PRO A  54      24.776  22.862  52.605  1.00  2.73           H  
ATOM    837  N   GLU A  55      24.299  27.286  50.947  1.00  2.77           N  
ATOM    838  CA  GLU A  55      24.523  28.594  50.340  1.00  2.77           C  
ATOM    839  C   GLU A  55      24.260  28.561  48.837  1.00  2.77           C  
ATOM    840  O   GLU A  55      23.725  29.513  48.263  1.00  2.77           O  
ATOM    841  CB  GLU A  55      25.965  29.038  50.591  1.00  2.77           C  
ATOM    842  CG  GLU A  55      26.281  29.374  52.043  1.00  2.77           C  
ATOM    843  CD  GLU A  55      27.732  29.748  52.264  1.00  2.77           C  
ATOM    844  OE1 GLU A  55      28.510  29.607  51.349  1.00  2.77           O  
ATOM    845  OE2 GLU A  55      28.058  30.176  53.348  1.00  2.77           O  
ATOM    846  H   GLU A  55      25.074  26.822  51.392  1.00  2.77           H  
ATOM    847  HA  GLU A  55      23.840  29.312  50.794  1.00  2.77           H  
ATOM    848 1HB  GLU A  55      26.647  28.248  50.271  1.00  2.77           H  
ATOM    849 2HB  GLU A  55      26.183  29.919  49.987  1.00  2.77           H  
ATOM    850 1HG  GLU A  55      25.650  30.204  52.358  1.00  2.77           H  
ATOM    851 2HG  GLU A  55      26.034  28.510  52.662  1.00  2.77           H  
ATOM    852  N   ILE A  56      24.626  27.451  48.211  1.00  2.85           N  
ATOM    853  CA  ILE A  56      24.495  27.273  46.783  1.00  2.85           C  
ATOM    854  C   ILE A  56      23.068  26.910  46.483  1.00  2.85           C  
ATOM    855  O   ILE A  56      22.483  27.399  45.523  1.00  2.85           O  
ATOM    856  CB  ILE A  56      25.473  26.218  46.263  1.00  2.85           C  
ATOM    857  CG1 ILE A  56      26.898  26.678  46.569  1.00  2.85           C  
ATOM    858  CG2 ILE A  56      25.252  25.924  44.762  1.00  2.85           C  
ATOM    859  CD1 ILE A  56      27.240  28.018  45.974  1.00  2.85           C  
ATOM    860  H   ILE A  56      24.984  26.669  48.752  1.00  2.85           H  
ATOM    861  HA  ILE A  56      24.728  28.214  46.292  1.00  2.85           H  
ATOM    862  HB  ILE A  56      25.324  25.321  46.833  1.00  2.85           H  
ATOM    863 1HG1 ILE A  56      27.019  26.742  47.651  1.00  2.85           H  
ATOM    864 2HG1 ILE A  56      27.600  25.944  46.183  1.00  2.85           H  
ATOM    865 1HG2 ILE A  56      25.950  25.158  44.431  1.00  2.85           H  
ATOM    866 2HG2 ILE A  56      24.228  25.574  44.606  1.00  2.85           H  
ATOM    867 3HG2 ILE A  56      25.411  26.823  44.181  1.00  2.85           H  
ATOM    868 1HD1 ILE A  56      28.264  28.282  46.235  1.00  2.85           H  
ATOM    869 2HD1 ILE A  56      27.145  27.965  44.894  1.00  2.85           H  
ATOM    870 3HD1 ILE A  56      26.560  28.779  46.362  1.00  2.85           H  
ATOM    871  N   LEU A  57      22.483  26.063  47.327  1.00  2.96           N  
ATOM    872  CA  LEU A  57      21.100  25.676  47.106  1.00  2.96           C  
ATOM    873  C   LEU A  57      20.199  26.911  47.177  1.00  2.96           C  
ATOM    874  O   LEU A  57      19.272  27.062  46.384  1.00  2.96           O  
ATOM    875  CB  LEU A  57      20.675  24.658  48.168  1.00  2.96           C  
ATOM    876  CG  LEU A  57      21.358  23.306  48.053  1.00  2.96           C  
ATOM    877  CD1 LEU A  57      21.027  22.441  49.237  1.00  2.96           C  
ATOM    878  CD2 LEU A  57      20.924  22.646  46.745  1.00  2.96           C  
ATOM    879  H   LEU A  57      23.017  25.680  48.109  1.00  2.96           H  
ATOM    880  HA  LEU A  57      21.013  25.235  46.114  1.00  2.96           H  
ATOM    881 1HB  LEU A  57      20.905  25.068  49.146  1.00  2.96           H  
ATOM    882 2HB  LEU A  57      19.601  24.506  48.100  1.00  2.96           H  
ATOM    883  HG  LEU A  57      22.414  23.454  48.067  1.00  2.96           H  
ATOM    884 1HD1 LEU A  57      21.551  21.487  49.134  1.00  2.96           H  
ATOM    885 2HD1 LEU A  57      21.353  22.926  50.146  1.00  2.96           H  
ATOM    886 3HD1 LEU A  57      19.956  22.269  49.279  1.00  2.96           H  
ATOM    887 1HD2 LEU A  57      21.419  21.684  46.646  1.00  2.96           H  
ATOM    888 2HD2 LEU A  57      19.844  22.499  46.752  1.00  2.96           H  
ATOM    889 3HD2 LEU A  57      21.195  23.284  45.903  1.00  2.96           H  
ATOM    890  N   ALA A  58      20.487  27.812  48.121  1.00  3.11           N  
ATOM    891  CA  ALA A  58      19.741  29.056  48.241  1.00  3.11           C  
ATOM    892  C   ALA A  58      19.971  29.975  47.036  1.00  3.11           C  
ATOM    893  O   ALA A  58      19.033  30.599  46.535  1.00  3.11           O  
ATOM    894  CB  ALA A  58      20.159  29.777  49.510  1.00  3.11           C  
ATOM    895  H   ALA A  58      21.234  27.626  48.786  1.00  3.11           H  
ATOM    896  HA  ALA A  58      18.683  28.812  48.289  1.00  3.11           H  
ATOM    897 1HB  ALA A  58      19.583  30.694  49.612  1.00  3.11           H  
ATOM    898 2HB  ALA A  58      19.977  29.131  50.367  1.00  3.11           H  
ATOM    899 3HB  ALA A  58      21.222  30.015  49.453  1.00  3.11           H  
ATOM    900  N   MET A  59      21.227  30.062  46.578  1.00  3.28           N  
ATOM    901  CA  MET A  59      21.626  30.915  45.460  1.00  3.28           C  
ATOM    902  C   MET A  59      21.057  30.535  44.092  1.00  3.28           C  
ATOM    903  O   MET A  59      20.472  31.379  43.406  1.00  3.28           O  
ATOM    904  CB  MET A  59      23.143  30.874  45.335  1.00  3.28           C  
ATOM    905  CG  MET A  59      23.730  31.688  44.215  1.00  3.28           C  
ATOM    906  SD  MET A  59      25.470  31.318  44.006  1.00  3.28           S  
ATOM    907  CE  MET A  59      25.291  29.699  43.258  1.00  3.28           C  
ATOM    908  H   MET A  59      21.966  29.543  47.051  1.00  3.28           H  
ATOM    909  HA  MET A  59      21.301  31.930  45.684  1.00  3.28           H  
ATOM    910 1HB  MET A  59      23.591  31.208  46.269  1.00  3.28           H  
ATOM    911 2HB  MET A  59      23.454  29.848  45.180  1.00  3.28           H  
ATOM    912 1HG  MET A  59      23.212  31.462  43.285  1.00  3.28           H  
ATOM    913 2HG  MET A  59      23.619  32.749  44.427  1.00  3.28           H  
ATOM    914 1HE  MET A  59      26.272  29.276  43.054  1.00  3.28           H  
ATOM    915 2HE  MET A  59      24.739  29.045  43.935  1.00  3.28           H  
ATOM    916 3HE  MET A  59      24.741  29.789  42.329  1.00  3.28           H  
ATOM    917  N   HIS A  60      21.278  29.277  43.693  1.00  3.46           N  
ATOM    918  CA  HIS A  60      20.917  28.770  42.369  1.00  3.46           C  
ATOM    919  C   HIS A  60      21.333  27.301  42.242  1.00  3.46           C  
ATOM    920  O   HIS A  60      20.495  26.398  42.263  1.00  3.46           O  
ATOM    921  OXT HIS A  60      22.522  27.027  42.077  1.00  3.46           O  
ATOM    922  CB  HIS A  60      21.606  29.598  41.257  1.00  3.46           C  
ATOM    923  CG  HIS A  60      21.179  29.292  39.850  1.00  3.46           C  
ATOM    924  ND1 HIS A  60      21.678  28.228  39.130  1.00  3.46           N  
ATOM    925  CD2 HIS A  60      20.305  29.927  39.031  1.00  3.46           C  
ATOM    926  CE1 HIS A  60      21.134  28.222  37.925  1.00  3.46           C  
ATOM    927  NE2 HIS A  60      20.292  29.242  37.840  1.00  3.46           N  
ATOM    928  H   HIS A  60      21.732  28.639  44.346  1.00  3.46           H  
ATOM    929  HA  HIS A  60      19.837  28.829  42.235  1.00  3.46           H  
ATOM    930 1HB  HIS A  60      21.451  30.654  41.400  1.00  3.46           H  
ATOM    931 2HB  HIS A  60      22.674  29.429  41.311  1.00  3.46           H  
ATOM    932  HD1 HIS A  60      22.360  27.567  39.448  1.00  3.46           H  
ATOM    933  HD2 HIS A  60      19.677  30.809  39.161  1.00  3.46           H  
ATOM    934  HE1 HIS A  60      21.414  27.460  37.201  1.00  3.46           H  
TER     935
ENDMDL

REMARK ID 642183 MODEL 2 line_8_sample13
PFRMAT TS
TARGET line_8_sample13
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       1.239  -0.147   1.620  1.00 24.67           N  
ATOM      2  CA  ASP A   1       1.946   0.464   0.503  1.00 24.67           C  
ATOM      3  C   ASP A   1       1.432   1.868   0.234  1.00 24.67           C  
ATOM      4  O   ASP A   1       0.311   2.214   0.611  1.00 24.67           O  
ATOM      5  CB  ASP A   1       1.804  -0.383  -0.764  1.00 24.67           C  
ATOM      6  CG  ASP A   1       2.540  -1.728  -0.688  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       3.465  -1.844   0.084  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       2.167  -2.622  -1.409  1.00 24.67           O  
ATOM      9 1H   ASP A   1       1.855  -0.782   2.106  1.00 24.67           H  
ATOM     10 2H   ASP A   1       0.931   0.577   2.254  1.00 24.67           H  
ATOM     11 3H   ASP A   1       0.436  -0.654   1.274  1.00 24.67           H  
ATOM     12  HA  ASP A   1       3.004   0.534   0.758  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       0.748  -0.574  -0.952  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       2.187   0.179  -1.618  1.00 24.67           H  
ATOM     15  N   THR A   2       2.260   2.673  -0.419  1.00 24.67           N  
ATOM     16  CA  THR A   2       1.908   4.051  -0.745  1.00 24.67           C  
ATOM     17  C   THR A   2       2.114   4.336  -2.227  1.00 24.67           C  
ATOM     18  O   THR A   2       2.718   3.538  -2.943  1.00 24.67           O  
ATOM     19  CB  THR A   2       2.738   5.043   0.092  1.00 24.67           C  
ATOM     20  OG1 THR A   2       4.124   4.907  -0.245  1.00 24.67           O  
ATOM     21  CG2 THR A   2       2.553   4.787   1.581  1.00 24.67           C  
ATOM     22  H   THR A   2       3.168   2.328  -0.702  1.00 24.67           H  
ATOM     23  HA  THR A   2       0.853   4.207  -0.519  1.00 24.67           H  
ATOM     24  HB  THR A   2       2.416   6.059  -0.136  1.00 24.67           H  
ATOM     25  HG1 THR A   2       4.238   5.048  -1.189  1.00 24.67           H  
ATOM     26 1HG2 THR A   2       3.143   5.506   2.147  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       1.499   4.897   1.838  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       2.882   3.783   1.828  1.00 24.67           H  
ATOM     29  N   VAL A   3       1.617   5.487  -2.674  1.00 24.67           N  
ATOM     30  CA  VAL A   3       1.759   5.918  -4.062  1.00 24.67           C  
ATOM     31  C   VAL A   3       2.493   7.245  -4.162  1.00 24.67           C  
ATOM     32  O   VAL A   3       2.123   8.225  -3.511  1.00 24.67           O  
ATOM     33  CB  VAL A   3       0.373   6.063  -4.721  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       0.515   6.572  -6.158  1.00 24.67           C  
ATOM     35  CG2 VAL A   3      -0.338   4.723  -4.698  1.00 24.67           C  
ATOM     36  H   VAL A   3       1.123   6.082  -2.026  1.00 24.67           H  
ATOM     37  HA  VAL A   3       2.329   5.162  -4.604  1.00 24.67           H  
ATOM     38  HB  VAL A   3      -0.210   6.794  -4.169  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3      -0.474   6.677  -6.603  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       1.013   7.535  -6.166  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       1.100   5.860  -6.739  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3      -1.321   4.826  -5.156  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       0.250   3.993  -5.258  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3      -0.454   4.381  -3.672  1.00 24.67           H  
ATOM     45  N   ARG A   4       3.512   7.315  -5.014  1.00 24.37           N  
ATOM     46  CA  ARG A   4       4.257   8.566  -5.151  1.00 24.37           C  
ATOM     47  C   ARG A   4       3.588   9.578  -6.070  1.00 24.37           C  
ATOM     48  O   ARG A   4       4.062   9.899  -7.164  1.00 24.37           O  
ATOM     49  CB  ARG A   4       5.686   8.333  -5.583  1.00 24.37           C  
ATOM     50  CG  ARG A   4       6.553   7.676  -4.539  1.00 24.37           C  
ATOM     51  CD  ARG A   4       6.699   8.606  -3.368  1.00 24.37           C  
ATOM     52  NE  ARG A   4       7.306   9.893  -3.758  1.00 24.37           N  
ATOM     53  CZ  ARG A   4       8.618  10.163  -3.798  1.00 24.37           C  
ATOM     54  NH1 ARG A   4       9.515   9.265  -3.447  1.00 24.37           N  
ATOM     55  NH2 ARG A   4       8.976  11.362  -4.202  1.00 24.37           N  
ATOM     56  H   ARG A   4       3.781   6.500  -5.548  1.00 24.37           H  
ATOM     57  HA  ARG A   4       4.310   9.019  -4.161  1.00 24.37           H  
ATOM     58 1HB  ARG A   4       5.717   7.736  -6.491  1.00 24.37           H  
ATOM     59 2HB  ARG A   4       6.136   9.296  -5.793  1.00 24.37           H  
ATOM     60 1HG  ARG A   4       6.091   6.747  -4.198  1.00 24.37           H  
ATOM     61 2HG  ARG A   4       7.541   7.470  -4.953  1.00 24.37           H  
ATOM     62 1HD  ARG A   4       5.716   8.809  -2.941  1.00 24.37           H  
ATOM     63 2HD  ARG A   4       7.333   8.144  -2.614  1.00 24.37           H  
ATOM     64  HE  ARG A   4       6.696  10.657  -4.072  1.00 24.37           H  
ATOM     65 1HH1 ARG A   4       9.220   8.350  -3.140  1.00 24.37           H  
ATOM     66 2HH1 ARG A   4      10.498   9.493  -3.488  1.00 24.37           H  
ATOM     67 1HH2 ARG A   4       8.233  12.009  -4.480  1.00 24.37           H  
ATOM     68 2HH2 ARG A   4       9.949  11.619  -4.256  1.00 24.37           H  
ATOM     69  N   LYS A   5       2.494  10.126  -5.551  1.00 23.23           N  
ATOM     70  CA  LYS A   5       1.628  11.096  -6.214  1.00 23.23           C  
ATOM     71  C   LYS A   5       2.393  12.386  -6.511  1.00 23.23           C  
ATOM     72  O   LYS A   5       2.021  13.166  -7.398  1.00 23.23           O  
ATOM     73  CB  LYS A   5       0.407  11.369  -5.343  1.00 23.23           C  
ATOM     74  CG  LYS A   5      -0.523  10.164  -5.218  1.00 23.23           C  
ATOM     75  CD  LYS A   5      -1.721  10.457  -4.343  1.00 23.23           C  
ATOM     76  CE  LYS A   5      -2.620   9.232  -4.222  1.00 23.23           C  
ATOM     77  NZ  LYS A   5      -3.803   9.494  -3.350  1.00 23.23           N  
ATOM     78  H   LYS A   5       2.225   9.771  -4.632  1.00 23.23           H  
ATOM     79  HA  LYS A   5       1.287  10.670  -7.153  1.00 23.23           H  
ATOM     80 1HB  LYS A   5       0.730  11.648  -4.340  1.00 23.23           H  
ATOM     81 2HB  LYS A   5      -0.163  12.203  -5.753  1.00 23.23           H  
ATOM     82 1HG  LYS A   5      -0.860   9.851  -6.207  1.00 23.23           H  
ATOM     83 2HG  LYS A   5       0.032   9.343  -4.769  1.00 23.23           H  
ATOM     84 1HD  LYS A   5      -1.378  10.747  -3.348  1.00 23.23           H  
ATOM     85 2HD  LYS A   5      -2.293  11.283  -4.768  1.00 23.23           H  
ATOM     86 1HE  LYS A   5      -2.965   8.945  -5.213  1.00 23.23           H  
ATOM     87 2HE  LYS A   5      -2.045   8.411  -3.797  1.00 23.23           H  
ATOM     88 1HZ  LYS A   5      -4.373   8.662  -3.294  1.00 23.23           H  
ATOM     89 2HZ  LYS A   5      -3.491   9.751  -2.424  1.00 23.23           H  
ATOM     90 3HZ  LYS A   5      -4.349  10.249  -3.742  1.00 23.23           H  
ATOM     91  N   SER A   6       3.497  12.571  -5.789  1.00 21.03           N  
ATOM     92  CA  SER A   6       4.395  13.707  -5.897  1.00 21.03           C  
ATOM     93  C   SER A   6       5.008  13.840  -7.294  1.00 21.03           C  
ATOM     94  O   SER A   6       5.437  14.928  -7.675  1.00 21.03           O  
ATOM     95  CB  SER A   6       5.520  13.546  -4.886  1.00 21.03           C  
ATOM     96  OG  SER A   6       6.333  12.438  -5.227  1.00 21.03           O  
ATOM     97  H   SER A   6       3.711  11.867  -5.100  1.00 21.03           H  
ATOM     98  HA  SER A   6       3.834  14.614  -5.672  1.00 21.03           H  
ATOM     99 1HB  SER A   6       6.124  14.452  -4.876  1.00 21.03           H  
ATOM    100 2HB  SER A   6       5.108  13.411  -3.889  1.00 21.03           H  
ATOM    101  HG  SER A   6       6.452  12.494  -6.190  1.00 21.03           H  
ATOM    102  N   TYR A   7       5.015  12.757  -8.082  1.00 18.01           N  
ATOM    103  CA  TYR A   7       5.592  12.833  -9.422  1.00 18.01           C  
ATOM    104  C   TYR A   7       4.571  13.212 -10.487  1.00 18.01           C  
ATOM    105  O   TYR A   7       4.909  13.296 -11.671  1.00 18.01           O  
ATOM    106  CB  TYR A   7       6.243  11.511  -9.814  1.00 18.01           C  
ATOM    107  CG  TYR A   7       7.479  11.179  -9.027  1.00 18.01           C  
ATOM    108  CD1 TYR A   7       7.482  10.102  -8.175  1.00 18.01           C  
ATOM    109  CD2 TYR A   7       8.613  11.964  -9.158  1.00 18.01           C  
ATOM    110  CE1 TYR A   7       8.620   9.791  -7.452  1.00 18.01           C  
ATOM    111  CE2 TYR A   7       9.751  11.661  -8.437  1.00 18.01           C  
ATOM    112  CZ  TYR A   7       9.758  10.579  -7.588  1.00 18.01           C  
ATOM    113  OH  TYR A   7      10.897  10.277  -6.875  1.00 18.01           O  
ATOM    114  H   TYR A   7       4.635  11.865  -7.750  1.00 18.01           H  
ATOM    115  HA  TYR A   7       6.360  13.607  -9.418  1.00 18.01           H  
ATOM    116 1HB  TYR A   7       5.519  10.702  -9.668  1.00 18.01           H  
ATOM    117 2HB  TYR A   7       6.500  11.531 -10.871  1.00 18.01           H  
ATOM    118  HD1 TYR A   7       6.584   9.492  -8.083  1.00 18.01           H  
ATOM    119  HD2 TYR A   7       8.607  12.820  -9.832  1.00 18.01           H  
ATOM    120  HE1 TYR A   7       8.623   8.935  -6.781  1.00 18.01           H  
ATOM    121  HE2 TYR A   7      10.644  12.278  -8.541  1.00 18.01           H  
ATOM    122  HH  TYR A   7      11.608  10.866  -7.147  1.00 18.01           H  
ATOM    123  N   TYR A   8       3.324  13.417 -10.071  1.00 14.76           N  
ATOM    124  CA  TYR A   8       2.245  13.769 -10.973  1.00 14.76           C  
ATOM    125  C   TYR A   8       1.669  15.103 -10.509  1.00 14.76           C  
ATOM    126  O   TYR A   8       1.275  15.966 -11.304  1.00 14.76           O  
ATOM    127  CB  TYR A   8       1.224  12.641 -10.937  1.00 14.76           C  
ATOM    128  CG  TYR A   8       1.883  11.311 -11.273  1.00 14.76           C  
ATOM    129  CD1 TYR A   8       2.149  10.411 -10.255  1.00 14.76           C  
ATOM    130  CD2 TYR A   8       2.238  11.001 -12.576  1.00 14.76           C  
ATOM    131  CE1 TYR A   8       2.765   9.207 -10.526  1.00 14.76           C  
ATOM    132  CE2 TYR A   8       2.853   9.795 -12.854  1.00 14.76           C  
ATOM    133  CZ  TYR A   8       3.116   8.900 -11.834  1.00 14.76           C  
ATOM    134  OH  TYR A   8       3.733   7.699 -12.115  1.00 14.76           O  
ATOM    135  H   TYR A   8       3.098  13.330  -9.084  1.00 14.76           H  
ATOM    136  HA  TYR A   8       2.633  13.891 -11.983  1.00 14.76           H  
ATOM    137 1HB  TYR A   8       0.781  12.569  -9.939  1.00 14.76           H  
ATOM    138 2HB  TYR A   8       0.427  12.829 -11.654  1.00 14.76           H  
ATOM    139  HD1 TYR A   8       1.879  10.660  -9.243  1.00 14.76           H  
ATOM    140  HD2 TYR A   8       2.035  11.708 -13.381  1.00 14.76           H  
ATOM    141  HE1 TYR A   8       2.974   8.507  -9.715  1.00 14.76           H  
ATOM    142  HE2 TYR A   8       3.134   9.550 -13.878  1.00 14.76           H  
ATOM    143  HH  TYR A   8       3.899   7.639 -13.059  1.00 14.76           H  
ATOM    144  N   SER A   9       1.761  15.319  -9.196  1.00 11.83           N  
ATOM    145  CA  SER A   9       1.221  16.489  -8.507  1.00 11.83           C  
ATOM    146  C   SER A   9       2.114  17.698  -8.740  1.00 11.83           C  
ATOM    147  O   SER A   9       1.799  18.816  -8.342  1.00 11.83           O  
ATOM    148  CB  SER A   9       1.143  16.214  -7.018  1.00 11.83           C  
ATOM    149  OG  SER A   9       0.267  15.154  -6.744  1.00 11.83           O  
ATOM    150  H   SER A   9       2.131  14.570  -8.614  1.00 11.83           H  
ATOM    151  HA  SER A   9       0.225  16.700  -8.897  1.00 11.83           H  
ATOM    152 1HB  SER A   9       2.133  15.974  -6.647  1.00 11.83           H  
ATOM    153 2HB  SER A   9       0.807  17.111  -6.501  1.00 11.83           H  
ATOM    154  HG  SER A   9       0.706  14.358  -7.109  1.00 11.83           H  
ATOM    155  N   LYS A  10       3.246  17.449  -9.380  1.00  9.53           N  
ATOM    156  CA  LYS A  10       4.239  18.438  -9.740  1.00  9.53           C  
ATOM    157  C   LYS A  10       3.716  19.513 -10.707  1.00  9.53           C  
ATOM    158  O   LYS A  10       4.297  20.595 -10.785  1.00  9.53           O  
ATOM    159  CB  LYS A  10       5.445  17.722 -10.354  1.00  9.53           C  
ATOM    160  CG  LYS A  10       5.157  17.070 -11.707  1.00  9.53           C  
ATOM    161  CD  LYS A  10       6.359  16.308 -12.238  1.00  9.53           C  
ATOM    162  CE  LYS A  10       6.059  15.705 -13.604  1.00  9.53           C  
ATOM    163  NZ  LYS A  10       7.191  14.894 -14.114  1.00  9.53           N  
ATOM    164  H   LYS A  10       3.421  16.493  -9.648  1.00  9.53           H  
ATOM    165  HA  LYS A  10       4.560  18.942  -8.828  1.00  9.53           H  
ATOM    166 1HB  LYS A  10       6.264  18.427 -10.483  1.00  9.53           H  
ATOM    167 2HB  LYS A  10       5.786  16.935  -9.674  1.00  9.53           H  
ATOM    168 1HG  LYS A  10       4.318  16.377 -11.601  1.00  9.53           H  
ATOM    169 2HG  LYS A  10       4.883  17.832 -12.431  1.00  9.53           H  
ATOM    170 1HD  LYS A  10       7.213  16.980 -12.321  1.00  9.53           H  
ATOM    171 2HD  LYS A  10       6.615  15.501 -11.547  1.00  9.53           H  
ATOM    172 1HE  LYS A  10       5.174  15.073 -13.529  1.00  9.53           H  
ATOM    173 2HE  LYS A  10       5.855  16.511 -14.309  1.00  9.53           H  
ATOM    174 1HZ  LYS A  10       6.952  14.514 -15.017  1.00  9.53           H  
ATOM    175 2HZ  LYS A  10       8.011  15.472 -14.197  1.00  9.53           H  
ATOM    176 3HZ  LYS A  10       7.377  14.135 -13.471  1.00  9.53           H  
ATOM    177  N   ASP A  11       2.633  19.230 -11.455  1.00  7.91           N  
ATOM    178  CA  ASP A  11       2.137  20.242 -12.395  1.00  7.91           C  
ATOM    179  C   ASP A  11       0.607  20.310 -12.555  1.00  7.91           C  
ATOM    180  O   ASP A  11       0.078  20.062 -13.644  1.00  7.91           O  
ATOM    181  CB  ASP A  11       2.758  20.065 -13.779  1.00  7.91           C  
ATOM    182  CG  ASP A  11       2.376  21.228 -14.678  1.00  7.91           C  
ATOM    183  OD1 ASP A  11       1.865  22.200 -14.134  1.00  7.91           O  
ATOM    184  OD2 ASP A  11       2.554  21.141 -15.886  1.00  7.91           O  
ATOM    185  H   ASP A  11       2.172  18.318 -11.368  1.00  7.91           H  
ATOM    186  HA  ASP A  11       2.490  21.207 -12.049  1.00  7.91           H  
ATOM    187 1HB  ASP A  11       3.847  20.021 -13.691  1.00  7.91           H  
ATOM    188 2HB  ASP A  11       2.416  19.128 -14.223  1.00  7.91           H  
ATOM    189  N   PRO A  12      -0.131  20.772 -11.533  1.00  6.91           N  
ATOM    190  CA  PRO A  12      -1.581  20.839 -11.496  1.00  6.91           C  
ATOM    191  C   PRO A  12      -2.127  21.898 -12.452  1.00  6.91           C  
ATOM    192  O   PRO A  12      -3.316  21.900 -12.777  1.00  6.91           O  
ATOM    193  CB  PRO A  12      -1.861  21.208 -10.037  1.00  6.91           C  
ATOM    194  CG  PRO A  12      -0.629  21.959  -9.589  1.00  6.91           C  
ATOM    195  CD  PRO A  12       0.522  21.317 -10.326  1.00  6.91           C  
ATOM    196  HA  PRO A  12      -1.990  19.847 -11.741  1.00  6.91           H  
ATOM    197 1HB  PRO A  12      -2.771  21.823  -9.975  1.00  6.91           H  
ATOM    198 2HB  PRO A  12      -2.045  20.300  -9.446  1.00  6.91           H  
ATOM    199 1HG  PRO A  12      -0.732  23.027  -9.826  1.00  6.91           H  
ATOM    200 2HG  PRO A  12      -0.522  21.885  -8.496  1.00  6.91           H  
ATOM    201 1HD  PRO A  12       1.247  22.102 -10.563  1.00  6.91           H  
ATOM    202 2HD  PRO A  12       0.953  20.527  -9.730  1.00  6.91           H  
ATOM    203  N   SER A  13      -1.248  22.795 -12.930  1.00  6.36           N  
ATOM    204  CA  SER A  13      -1.653  23.903 -13.783  1.00  6.36           C  
ATOM    205  C   SER A  13      -2.095  23.411 -15.149  1.00  6.36           C  
ATOM    206  O   SER A  13      -2.745  24.136 -15.892  1.00  6.36           O  
ATOM    207  CB  SER A  13      -0.542  24.933 -13.947  1.00  6.36           C  
ATOM    208  OG  SER A  13       0.515  24.485 -14.773  1.00  6.36           O  
ATOM    209  H   SER A  13      -0.265  22.722 -12.691  1.00  6.36           H  
ATOM    210  HA  SER A  13      -2.504  24.402 -13.313  1.00  6.36           H  
ATOM    211 1HB  SER A  13      -0.966  25.847 -14.364  1.00  6.36           H  
ATOM    212 2HB  SER A  13      -0.147  25.181 -12.965  1.00  6.36           H  
ATOM    213  HG  SER A  13       0.852  23.629 -14.419  1.00  6.36           H  
ATOM    214  N   ARG A  14      -1.814  22.152 -15.477  1.00  6.11           N  
ATOM    215  CA  ARG A  14      -2.232  21.626 -16.768  1.00  6.11           C  
ATOM    216  C   ARG A  14      -3.759  21.679 -16.880  1.00  6.11           C  
ATOM    217  O   ARG A  14      -4.318  21.819 -17.968  1.00  6.11           O  
ATOM    218  CB  ARG A  14      -1.745  20.200 -16.931  1.00  6.11           C  
ATOM    219  CG  ARG A  14      -0.259  20.105 -17.055  1.00  6.11           C  
ATOM    220  CD  ARG A  14       0.241  18.716 -17.178  1.00  6.11           C  
ATOM    221  NE  ARG A  14       1.695  18.695 -17.177  1.00  6.11           N  
ATOM    222  CZ  ARG A  14       2.462  17.619 -17.425  1.00  6.11           C  
ATOM    223  NH1 ARG A  14       1.909  16.459 -17.732  1.00  6.11           N  
ATOM    224  NH2 ARG A  14       3.776  17.730 -17.362  1.00  6.11           N  
ATOM    225  H   ARG A  14      -1.271  21.559 -14.840  1.00  6.11           H  
ATOM    226  HA  ARG A  14      -1.793  22.241 -17.554  1.00  6.11           H  
ATOM    227 1HB  ARG A  14      -2.040  19.614 -16.061  1.00  6.11           H  
ATOM    228 2HB  ARG A  14      -2.195  19.747 -17.812  1.00  6.11           H  
ATOM    229 1HG  ARG A  14       0.079  20.674 -17.916  1.00  6.11           H  
ATOM    230 2HG  ARG A  14       0.165  20.534 -16.163  1.00  6.11           H  
ATOM    231 1HD  ARG A  14      -0.108  18.132 -16.326  1.00  6.11           H  
ATOM    232 2HD  ARG A  14      -0.112  18.268 -18.105  1.00  6.11           H  
ATOM    233  HE  ARG A  14       2.169  19.576 -16.907  1.00  6.11           H  
ATOM    234 1HH1 ARG A  14       0.903  16.378 -17.780  1.00  6.11           H  
ATOM    235 2HH1 ARG A  14       2.490  15.655 -17.919  1.00  6.11           H  
ATOM    236 1HH2 ARG A  14       4.197  18.626 -17.132  1.00  6.11           H  
ATOM    237 2HH2 ARG A  14       4.357  16.933 -17.551  1.00  6.11           H  
ATOM    238  N   ALA A  15      -4.446  21.610 -15.737  1.00  5.94           N  
ATOM    239  CA  ALA A  15      -5.898  21.658 -15.674  1.00  5.94           C  
ATOM    240  C   ALA A  15      -6.451  22.965 -16.253  1.00  5.94           C  
ATOM    241  O   ALA A  15      -7.570  23.002 -16.779  1.00  5.94           O  
ATOM    242  CB  ALA A  15      -6.345  21.514 -14.232  1.00  5.94           C  
ATOM    243  H   ALA A  15      -3.940  21.549 -14.852  1.00  5.94           H  
ATOM    244  HA  ALA A  15      -6.291  20.829 -16.264  1.00  5.94           H  
ATOM    245 1HB  ALA A  15      -7.424  21.526 -14.176  1.00  5.94           H  
ATOM    246 2HB  ALA A  15      -5.968  20.576 -13.826  1.00  5.94           H  
ATOM    247 3HB  ALA A  15      -5.941  22.346 -13.652  1.00  5.94           H  
ATOM    248  N   GLU A  16      -5.658  24.042 -16.160  1.00  5.72           N  
ATOM    249  CA  GLU A  16      -6.071  25.384 -16.549  1.00  5.72           C  
ATOM    250  C   GLU A  16      -5.974  25.592 -18.051  1.00  5.72           C  
ATOM    251  O   GLU A  16      -6.327  26.650 -18.569  1.00  5.72           O  
ATOM    252  CB  GLU A  16      -5.223  26.426 -15.806  1.00  5.72           C  
ATOM    253  CG  GLU A  16      -5.429  26.428 -14.282  1.00  5.72           C  
ATOM    254  CD  GLU A  16      -4.550  27.424 -13.543  1.00  5.72           C  
ATOM    255  OE1 GLU A  16      -3.770  28.095 -14.175  1.00  5.72           O  
ATOM    256  OE2 GLU A  16      -4.665  27.506 -12.340  1.00  5.72           O  
ATOM    257  H   GLU A  16      -4.709  23.938 -15.807  1.00  5.72           H  
ATOM    258  HA  GLU A  16      -7.112  25.519 -16.259  1.00  5.72           H  
ATOM    259 1HB  GLU A  16      -4.167  26.251 -16.004  1.00  5.72           H  
ATOM    260 2HB  GLU A  16      -5.463  27.421 -16.178  1.00  5.72           H  
ATOM    261 1HG  GLU A  16      -6.474  26.648 -14.069  1.00  5.72           H  
ATOM    262 2HG  GLU A  16      -5.215  25.423 -13.912  1.00  5.72           H  
ATOM    263  N   LYS A  17      -5.497  24.569 -18.765  1.00  5.39           N  
ATOM    264  CA  LYS A  17      -5.429  24.604 -20.212  1.00  5.39           C  
ATOM    265  C   LYS A  17      -6.851  24.765 -20.791  1.00  5.39           C  
ATOM    266  O   LYS A  17      -7.040  25.317 -21.876  1.00  5.39           O  
ATOM    267  CB  LYS A  17      -4.756  23.324 -20.737  1.00  5.39           C  
ATOM    268  CG  LYS A  17      -4.443  23.360 -22.211  1.00  5.39           C  
ATOM    269  CD  LYS A  17      -3.660  22.172 -22.717  1.00  5.39           C  
ATOM    270  CE  LYS A  17      -3.360  22.404 -24.197  1.00  5.39           C  
ATOM    271  NZ  LYS A  17      -2.508  21.370 -24.804  1.00  5.39           N  
ATOM    272  H   LYS A  17      -5.183  23.718 -18.297  1.00  5.39           H  
ATOM    273  HA  LYS A  17      -4.838  25.464 -20.514  1.00  5.39           H  
ATOM    274 1HB  LYS A  17      -3.826  23.153 -20.192  1.00  5.39           H  
ATOM    275 2HB  LYS A  17      -5.407  22.468 -20.545  1.00  5.39           H  
ATOM    276 1HG  LYS A  17      -5.353  23.477 -22.784  1.00  5.39           H  
ATOM    277 2HG  LYS A  17      -3.811  24.192 -22.390  1.00  5.39           H  
ATOM    278 1HD  LYS A  17      -2.725  22.077 -22.163  1.00  5.39           H  
ATOM    279 2HD  LYS A  17      -4.240  21.257 -22.596  1.00  5.39           H  
ATOM    280 1HE  LYS A  17      -4.302  22.438 -24.739  1.00  5.39           H  
ATOM    281 2HE  LYS A  17      -2.859  23.367 -24.302  1.00  5.39           H  
ATOM    282 1HZ  LYS A  17      -2.364  21.645 -25.800  1.00  5.39           H  
ATOM    283 2HZ  LYS A  17      -1.618  21.341 -24.337  1.00  5.39           H  
ATOM    284 3HZ  LYS A  17      -2.947  20.470 -24.755  1.00  5.39           H  
ATOM    285  N   ARG A  18      -7.832  24.228 -20.059  1.00  4.92           N  
ATOM    286  CA  ARG A  18      -9.256  24.149 -20.395  1.00  4.92           C  
ATOM    287  C   ARG A  18     -10.050  25.443 -20.146  1.00  4.92           C  
ATOM    288  O   ARG A  18      -9.495  26.487 -19.817  1.00  4.92           O  
ATOM    289  CB  ARG A  18      -9.883  23.025 -19.589  1.00  4.92           C  
ATOM    290  CG  ARG A  18      -9.330  21.652 -19.905  1.00  4.92           C  
ATOM    291  CD  ARG A  18      -9.943  20.604 -19.050  1.00  4.92           C  
ATOM    292  NE  ARG A  18      -9.608  20.780 -17.639  1.00  4.92           N  
ATOM    293  CZ  ARG A  18     -10.119  20.034 -16.638  1.00  4.92           C  
ATOM    294  NH1 ARG A  18     -10.970  19.064 -16.904  1.00  4.92           N  
ATOM    295  NH2 ARG A  18      -9.769  20.278 -15.393  1.00  4.92           N  
ATOM    296  H   ARG A  18      -7.580  23.833 -19.149  1.00  4.92           H  
ATOM    297  HA  ARG A  18      -9.332  23.903 -21.452  1.00  4.92           H  
ATOM    298 1HB  ARG A  18      -9.719  23.213 -18.525  1.00  4.92           H  
ATOM    299 2HB  ARG A  18     -10.957  22.992 -19.752  1.00  4.92           H  
ATOM    300 1HG  ARG A  18      -9.521  21.410 -20.950  1.00  4.92           H  
ATOM    301 2HG  ARG A  18      -8.252  21.656 -19.721  1.00  4.92           H  
ATOM    302 1HD  ARG A  18     -11.025  20.644 -19.149  1.00  4.92           H  
ATOM    303 2HD  ARG A  18      -9.585  19.625 -19.364  1.00  4.92           H  
ATOM    304  HE  ARG A  18      -8.946  21.530 -17.388  1.00  4.92           H  
ATOM    305 1HH1 ARG A  18     -11.240  18.876 -17.859  1.00  4.92           H  
ATOM    306 2HH1 ARG A  18     -11.352  18.508 -16.153  1.00  4.92           H  
ATOM    307 1HH2 ARG A  18      -9.119  21.030 -15.198  1.00  4.92           H  
ATOM    308 2HH2 ARG A  18     -10.151  19.725 -14.641  1.00  4.92           H  
ATOM    309  N   GLU A  19     -11.362  25.392 -20.429  1.00  4.39           N  
ATOM    310  CA  GLU A  19     -12.339  26.477 -20.166  1.00  4.39           C  
ATOM    311  C   GLU A  19     -12.352  27.688 -21.106  1.00  4.39           C  
ATOM    312  O   GLU A  19     -13.430  28.149 -21.478  1.00  4.39           O  
ATOM    313  CB  GLU A  19     -12.219  26.983 -18.716  1.00  4.39           C  
ATOM    314  CG  GLU A  19     -12.609  25.943 -17.656  1.00  4.39           C  
ATOM    315  CD  GLU A  19     -12.473  26.446 -16.232  1.00  4.39           C  
ATOM    316  OE1 GLU A  19     -12.004  27.542 -16.043  1.00  4.39           O  
ATOM    317  OE2 GLU A  19     -12.842  25.722 -15.335  1.00  4.39           O  
ATOM    318  H   GLU A  19     -11.727  24.525 -20.791  1.00  4.39           H  
ATOM    319  HA  GLU A  19     -13.327  26.023 -20.246  1.00  4.39           H  
ATOM    320 1HB  GLU A  19     -11.231  27.353 -18.494  1.00  4.39           H  
ATOM    321 2HB  GLU A  19     -12.897  27.826 -18.589  1.00  4.39           H  
ATOM    322 1HG  GLU A  19     -13.642  25.644 -17.825  1.00  4.39           H  
ATOM    323 2HG  GLU A  19     -11.981  25.062 -17.781  1.00  4.39           H  
ATOM    324  N   ILE A  20     -11.193  28.220 -21.462  1.00  3.86           N  
ATOM    325  CA  ILE A  20     -11.157  29.435 -22.290  1.00  3.86           C  
ATOM    326  C   ILE A  20     -11.952  29.310 -23.609  1.00  3.86           C  
ATOM    327  O   ILE A  20     -12.700  30.219 -23.969  1.00  3.86           O  
ATOM    328  CB  ILE A  20      -9.721  29.796 -22.632  1.00  3.86           C  
ATOM    329  CG1 ILE A  20      -8.947  30.171 -21.373  1.00  3.86           C  
ATOM    330  CG2 ILE A  20      -9.716  30.872 -23.632  1.00  3.86           C  
ATOM    331  CD1 ILE A  20      -9.500  31.382 -20.657  1.00  3.86           C  
ATOM    332  H   ILE A  20     -10.345  27.793 -21.087  1.00  3.86           H  
ATOM    333  HA  ILE A  20     -11.591  30.248 -21.711  1.00  3.86           H  
ATOM    334  HB  ILE A  20      -9.231  28.941 -23.056  1.00  3.86           H  
ATOM    335 1HG1 ILE A  20      -8.964  29.315 -20.686  1.00  3.86           H  
ATOM    336 2HG1 ILE A  20      -7.909  30.367 -21.648  1.00  3.86           H  
ATOM    337 1HG2 ILE A  20      -8.711  31.072 -23.887  1.00  3.86           H  
ATOM    338 2HG2 ILE A  20     -10.246  30.536 -24.504  1.00  3.86           H  
ATOM    339 3HG2 ILE A  20     -10.192  31.765 -23.237  1.00  3.86           H  
ATOM    340 1HD1 ILE A  20      -8.899  31.585 -19.770  1.00  3.86           H  
ATOM    341 2HD1 ILE A  20      -9.471  32.246 -21.322  1.00  3.86           H  
ATOM    342 3HD1 ILE A  20     -10.530  31.186 -20.359  1.00  3.86           H  
ATOM    343  N   LYS A  21     -11.805  28.184 -24.308  1.00  3.39           N  
ATOM    344  CA  LYS A  21     -12.605  27.861 -25.498  1.00  3.39           C  
ATOM    345  C   LYS A  21     -12.756  28.857 -26.661  1.00  3.39           C  
ATOM    346  O   LYS A  21     -13.889  29.141 -27.025  1.00  3.39           O  
ATOM    347  CB  LYS A  21     -14.021  27.485 -25.066  1.00  3.39           C  
ATOM    348  CG  LYS A  21     -14.116  26.241 -24.206  1.00  3.39           C  
ATOM    349  CD  LYS A  21     -15.557  25.973 -23.810  1.00  3.39           C  
ATOM    350  CE  LYS A  21     -15.684  24.753 -22.919  1.00  3.39           C  
ATOM    351  NZ  LYS A  21     -17.092  24.534 -22.489  1.00  3.39           N  
ATOM    352  H   LYS A  21     -11.145  27.502 -23.967  1.00  3.39           H  
ATOM    353  HA  LYS A  21     -12.153  26.966 -25.927  1.00  3.39           H  
ATOM    354 1HB  LYS A  21     -14.462  28.310 -24.503  1.00  3.39           H  
ATOM    355 2HB  LYS A  21     -14.639  27.326 -25.951  1.00  3.39           H  
ATOM    356 1HG  LYS A  21     -13.736  25.390 -24.771  1.00  3.39           H  
ATOM    357 2HG  LYS A  21     -13.511  26.354 -23.321  1.00  3.39           H  
ATOM    358 1HD  LYS A  21     -15.943  26.845 -23.276  1.00  3.39           H  
ATOM    359 2HD  LYS A  21     -16.156  25.824 -24.708  1.00  3.39           H  
ATOM    360 1HE  LYS A  21     -15.339  23.875 -23.463  1.00  3.39           H  
ATOM    361 2HE  LYS A  21     -15.059  24.890 -22.035  1.00  3.39           H  
ATOM    362 1HZ  LYS A  21     -17.144  23.717 -21.897  1.00  3.39           H  
ATOM    363 2HZ  LYS A  21     -17.410  25.345 -21.975  1.00  3.39           H  
ATOM    364 3HZ  LYS A  21     -17.676  24.399 -23.301  1.00  3.39           H  
ATOM    365  N   CYS A  22     -11.675  29.362 -27.265  1.00  3.03           N  
ATOM    366  CA  CYS A  22     -11.782  30.231 -28.452  1.00  3.03           C  
ATOM    367  C   CYS A  22     -12.928  31.235 -28.369  1.00  3.03           C  
ATOM    368  O   CYS A  22     -13.916  31.133 -29.101  1.00  3.03           O  
ATOM    369  CB  CYS A  22     -11.960  29.376 -29.726  1.00  3.03           C  
ATOM    370  SG  CYS A  22     -12.053  30.346 -31.295  1.00  3.03           S  
ATOM    371  H   CYS A  22     -10.750  29.186 -26.896  1.00  3.03           H  
ATOM    372  HA  CYS A  22     -10.848  30.772 -28.552  1.00  3.03           H  
ATOM    373 1HB  CYS A  22     -11.127  28.680 -29.817  1.00  3.03           H  
ATOM    374 2HB  CYS A  22     -12.855  28.784 -29.649  1.00  3.03           H  
ATOM    375  N   PRO A  23     -12.821  32.287 -27.563  1.00  2.79           N  
ATOM    376  CA  PRO A  23     -13.812  33.324 -27.415  1.00  2.79           C  
ATOM    377  C   PRO A  23     -13.724  34.333 -28.551  1.00  2.79           C  
ATOM    378  O   PRO A  23     -13.432  35.505 -28.308  1.00  2.79           O  
ATOM    379  CB  PRO A  23     -13.417  33.944 -26.076  1.00  2.79           C  
ATOM    380  CG  PRO A  23     -11.914  33.788 -26.039  1.00  2.79           C  
ATOM    381  CD  PRO A  23     -11.646  32.463 -26.725  1.00  2.79           C  
ATOM    382  HA  PRO A  23     -14.812  32.863 -27.369  1.00  2.79           H  
ATOM    383 1HB  PRO A  23     -13.744  34.993 -26.034  1.00  2.79           H  
ATOM    384 2HB  PRO A  23     -13.920  33.413 -25.252  1.00  2.79           H  
ATOM    385 1HG  PRO A  23     -11.427  34.628 -26.552  1.00  2.79           H  
ATOM    386 2HG  PRO A  23     -11.558  33.799 -24.998  1.00  2.79           H  
ATOM    387 1HD  PRO A  23     -10.755  32.562 -27.335  1.00  2.79           H  
ATOM    388 2HD  PRO A  23     -11.572  31.670 -25.980  1.00  2.79           H  
ATOM    389  N   THR A  24     -13.957  33.898 -29.789  1.00  2.64           N  
ATOM    390  CA  THR A  24     -13.821  34.848 -30.892  1.00  2.64           C  
ATOM    391  C   THR A  24     -15.157  34.925 -31.642  1.00  2.64           C  
ATOM    392  O   THR A  24     -15.846  33.903 -31.795  1.00  2.64           O  
ATOM    393  CB  THR A  24     -12.694  34.414 -31.856  1.00  2.64           C  
ATOM    394  OG1 THR A  24     -13.064  33.235 -32.502  1.00  2.64           O  
ATOM    395  CG2 THR A  24     -11.418  34.133 -31.059  1.00  2.64           C  
ATOM    396  H   THR A  24     -14.196  32.913 -29.925  1.00  2.64           H  
ATOM    397  HA  THR A  24     -13.571  35.819 -30.479  1.00  2.64           H  
ATOM    398  HB  THR A  24     -12.490  35.167 -32.589  1.00  2.64           H  
ATOM    399  HG1 THR A  24     -13.101  32.531 -31.842  1.00  2.64           H  
ATOM    400 1HG2 THR A  24     -10.626  33.809 -31.731  1.00  2.64           H  
ATOM    401 2HG2 THR A  24     -11.104  35.038 -30.541  1.00  2.64           H  
ATOM    402 3HG2 THR A  24     -11.607  33.350 -30.329  1.00  2.64           H  
ATOM    403  N   PRO A  25     -15.487  36.077 -32.263  1.00  2.57           N  
ATOM    404  CA  PRO A  25     -16.751  36.360 -32.916  1.00  2.57           C  
ATOM    405  C   PRO A  25     -16.935  35.694 -34.261  1.00  2.57           C  
ATOM    406  O   PRO A  25     -17.049  36.362 -35.286  1.00  2.57           O  
ATOM    407  CB  PRO A  25     -16.710  37.883 -33.030  1.00  2.57           C  
ATOM    408  CG  PRO A  25     -15.253  38.211 -33.172  1.00  2.57           C  
ATOM    409  CD  PRO A  25     -14.542  37.227 -32.298  1.00  2.57           C  
ATOM    410  HA  PRO A  25     -17.564  36.058 -32.239  1.00  2.57           H  
ATOM    411 1HB  PRO A  25     -17.302  38.203 -33.893  1.00  2.57           H  
ATOM    412 2HB  PRO A  25     -17.165  38.340 -32.139  1.00  2.57           H  
ATOM    413 1HG  PRO A  25     -14.957  38.131 -34.209  1.00  2.57           H  
ATOM    414 2HG  PRO A  25     -15.054  39.257 -32.862  1.00  2.57           H  
ATOM    415 1HD  PRO A  25     -13.621  36.978 -32.787  1.00  2.57           H  
ATOM    416 2HD  PRO A  25     -14.393  37.679 -31.301  1.00  2.57           H  
ATOM    417  N   GLY A  26     -17.057  34.369 -34.216  1.00  2.57           N  
ATOM    418  CA  GLY A  26     -17.224  33.542 -35.405  1.00  2.57           C  
ATOM    419  C   GLY A  26     -16.701  32.101 -35.302  1.00  2.57           C  
ATOM    420  O   GLY A  26     -16.942  31.317 -36.219  1.00  2.57           O  
ATOM    421  H   GLY A  26     -16.965  33.934 -33.305  1.00  2.57           H  
ATOM    422 1HA  GLY A  26     -18.287  33.508 -35.649  1.00  2.57           H  
ATOM    423 2HA  GLY A  26     -16.743  34.025 -36.250  1.00  2.57           H  
ATOM    424  N   CYS A  27     -16.019  31.711 -34.209  1.00  2.65           N  
ATOM    425  CA  CYS A  27     -15.655  30.279 -34.130  1.00  2.65           C  
ATOM    426  C   CYS A  27     -16.623  29.539 -33.217  1.00  2.65           C  
ATOM    427  O   CYS A  27     -16.617  28.312 -33.163  1.00  2.65           O  
ATOM    428  CB  CYS A  27     -14.246  30.039 -33.585  1.00  2.65           C  
ATOM    429  SG  CYS A  27     -14.099  30.453 -31.881  1.00  2.65           S  
ATOM    430  H   CYS A  27     -15.795  32.369 -33.459  1.00  2.65           H  
ATOM    431  HA  CYS A  27     -15.717  29.839 -35.123  1.00  2.65           H  
ATOM    432 1HB  CYS A  27     -13.965  28.995 -33.701  1.00  2.65           H  
ATOM    433 2HB  CYS A  27     -13.555  30.630 -34.137  1.00  2.65           H  
ATOM    434  N   ASP A  28     -17.404  30.288 -32.444  1.00  2.79           N  
ATOM    435  CA  ASP A  28     -18.356  29.768 -31.455  1.00  2.79           C  
ATOM    436  C   ASP A  28     -17.745  28.721 -30.523  1.00  2.79           C  
ATOM    437  O   ASP A  28     -18.410  27.768 -30.127  1.00  2.79           O  
ATOM    438  CB  ASP A  28     -19.582  29.146 -32.146  1.00  2.79           C  
ATOM    439  CG  ASP A  28     -20.451  30.161 -32.905  1.00  2.79           C  
ATOM    440  OD1 ASP A  28     -20.515  31.295 -32.486  1.00  2.79           O  
ATOM    441  OD2 ASP A  28     -21.045  29.788 -33.888  1.00  2.79           O  
ATOM    442  H   ASP A  28     -17.331  31.289 -32.545  1.00  2.79           H  
ATOM    443  HA  ASP A  28     -18.695  30.601 -30.842  1.00  2.79           H  
ATOM    444 1HB  ASP A  28     -19.256  28.376 -32.845  1.00  2.79           H  
ATOM    445 2HB  ASP A  28     -20.202  28.656 -31.395  1.00  2.79           H  
ATOM    446  N   GLY A  29     -16.485  28.905 -30.166  1.00  3.04           N  
ATOM    447  CA  GLY A  29     -15.792  28.010 -29.264  1.00  3.04           C  
ATOM    448  C   GLY A  29     -15.424  26.648 -29.862  1.00  3.04           C  
ATOM    449  O   GLY A  29     -14.979  25.757 -29.131  1.00  3.04           O  
ATOM    450  H   GLY A  29     -15.982  29.708 -30.522  1.00  3.04           H  
ATOM    451 1HA  GLY A  29     -14.891  28.506 -28.960  1.00  3.04           H  
ATOM    452 2HA  GLY A  29     -16.387  27.870 -28.364  1.00  3.04           H  
ATOM    453  N   THR A  30     -15.556  26.462 -31.182  1.00  3.42           N  
ATOM    454  CA  THR A  30     -15.359  25.133 -31.778  1.00  3.42           C  
ATOM    455  C   THR A  30     -13.923  24.621 -31.953  1.00  3.42           C  
ATOM    456  O   THR A  30     -13.512  24.246 -33.053  1.00  3.42           O  
ATOM    457  CB  THR A  30     -16.086  25.023 -33.132  1.00  3.42           C  
ATOM    458  OG1 THR A  30     -15.638  26.039 -34.029  1.00  3.42           O  
ATOM    459  CG2 THR A  30     -17.587  25.178 -32.916  1.00  3.42           C  
ATOM    460  H   THR A  30     -15.882  27.225 -31.775  1.00  3.42           H  
ATOM    461  HA  THR A  30     -15.856  24.425 -31.116  1.00  3.42           H  
ATOM    462  HB  THR A  30     -15.882  24.050 -33.572  1.00  3.42           H  
ATOM    463  HG1 THR A  30     -15.949  26.908 -33.704  1.00  3.42           H  
ATOM    464 1HG2 THR A  30     -18.105  25.094 -33.869  1.00  3.42           H  
ATOM    465 2HG2 THR A  30     -17.937  24.400 -32.241  1.00  3.42           H  
ATOM    466 3HG2 THR A  30     -17.795  26.154 -32.476  1.00  3.42           H  
ATOM    467  N   GLY A  31     -13.196  24.556 -30.847  1.00  3.91           N  
ATOM    468  CA  GLY A  31     -11.864  23.964 -30.782  1.00  3.91           C  
ATOM    469  C   GLY A  31     -10.684  24.801 -31.272  1.00  3.91           C  
ATOM    470  O   GLY A  31     -10.814  25.934 -31.739  1.00  3.91           O  
ATOM    471  H   GLY A  31     -13.638  24.904 -30.003  1.00  3.91           H  
ATOM    472 1HA  GLY A  31     -11.674  23.680 -29.747  1.00  3.91           H  
ATOM    473 2HA  GLY A  31     -11.879  23.031 -31.342  1.00  3.91           H  
ATOM    474  N   HIS A  32      -9.509  24.193 -31.120  1.00  4.49           N  
ATOM    475  CA  HIS A  32      -8.202  24.707 -31.518  1.00  4.49           C  
ATOM    476  C   HIS A  32      -7.204  23.565 -31.365  1.00  4.49           C  
ATOM    477  O   HIS A  32      -7.431  22.649 -30.580  1.00  4.49           O  
ATOM    478  CB  HIS A  32      -7.768  25.944 -30.725  1.00  4.49           C  
ATOM    479  CG  HIS A  32      -6.520  26.642 -31.305  1.00  4.49           C  
ATOM    480  ND1 HIS A  32      -5.219  26.214 -31.053  1.00  4.49           N  
ATOM    481  CD2 HIS A  32      -6.402  27.720 -32.115  1.00  4.49           C  
ATOM    482  CE1 HIS A  32      -4.373  27.001 -31.696  1.00  4.49           C  
ATOM    483  NE2 HIS A  32      -5.065  27.917 -32.337  1.00  4.49           N  
ATOM    484  H   HIS A  32      -9.529  23.273 -30.707  1.00  4.49           H  
ATOM    485  HA  HIS A  32      -8.220  24.988 -32.572  1.00  4.49           H  
ATOM    486 1HB  HIS A  32      -8.579  26.673 -30.719  1.00  4.49           H  
ATOM    487 2HB  HIS A  32      -7.575  25.678 -29.700  1.00  4.49           H  
ATOM    488  HD2 HIS A  32      -7.207  28.327 -32.516  1.00  4.49           H  
ATOM    489  HE1 HIS A  32      -3.287  26.913 -31.690  1.00  4.49           H  
ATOM    490  HE2 HIS A  32      -4.680  28.657 -32.910  1.00  4.49           H  
ATOM    491  N   VAL A  33      -6.112  23.608 -32.113  1.00  5.06           N  
ATOM    492  CA  VAL A  33      -5.073  22.583 -32.002  1.00  5.06           C  
ATOM    493  C   VAL A  33      -4.441  22.537 -30.601  1.00  5.06           C  
ATOM    494  O   VAL A  33      -4.194  21.461 -30.053  1.00  5.06           O  
ATOM    495  CB  VAL A  33      -3.969  22.854 -33.031  1.00  5.06           C  
ATOM    496  CG1 VAL A  33      -2.802  21.913 -32.791  1.00  5.06           C  
ATOM    497  CG2 VAL A  33      -4.530  22.683 -34.426  1.00  5.06           C  
ATOM    498  H   VAL A  33      -5.981  24.381 -32.750  1.00  5.06           H  
ATOM    499  HA  VAL A  33      -5.523  21.616 -32.214  1.00  5.06           H  
ATOM    500  HB  VAL A  33      -3.603  23.874 -32.906  1.00  5.06           H  
ATOM    501 1HG1 VAL A  33      -2.013  22.117 -33.515  1.00  5.06           H  
ATOM    502 2HG1 VAL A  33      -2.420  22.057 -31.793  1.00  5.06           H  
ATOM    503 3HG1 VAL A  33      -3.139  20.884 -32.903  1.00  5.06           H  
ATOM    504 1HG2 VAL A  33      -3.749  22.883 -35.161  1.00  5.06           H  
ATOM    505 2HG2 VAL A  33      -4.891  21.661 -34.549  1.00  5.06           H  
ATOM    506 3HG2 VAL A  33      -5.354  23.380 -34.574  1.00  5.06           H  
ATOM    507  N   THR A  34      -4.174  23.707 -30.027  1.00  5.48           N  
ATOM    508  CA  THR A  34      -3.545  23.882 -28.712  1.00  5.48           C  
ATOM    509  C   THR A  34      -2.297  23.028 -28.458  1.00  5.48           C  
ATOM    510  O   THR A  34      -2.166  22.407 -27.394  1.00  5.48           O  
ATOM    511  CB  THR A  34      -4.538  23.588 -27.578  1.00  5.48           C  
ATOM    512  OG1 THR A  34      -4.826  22.167 -27.536  1.00  5.48           O  
ATOM    513  CG2 THR A  34      -5.807  24.345 -27.810  1.00  5.48           C  
ATOM    514  H   THR A  34      -4.452  24.550 -30.519  1.00  5.48           H  
ATOM    515  HA  THR A  34      -3.242  24.928 -28.627  1.00  5.48           H  
ATOM    516  HB  THR A  34      -4.113  23.906 -26.632  1.00  5.48           H  
ATOM    517  HG1 THR A  34      -4.672  21.768 -28.422  1.00  5.48           H  
ATOM    518 1HG2 THR A  34      -6.502  24.134 -27.015  1.00  5.48           H  
ATOM    519 2HG2 THR A  34      -5.591  25.414 -27.842  1.00  5.48           H  
ATOM    520 3HG2 THR A  34      -6.234  24.036 -28.741  1.00  5.48           H  
ATOM    521  N   GLY A  35      -1.374  22.976 -29.423  1.00  5.62           N  
ATOM    522  CA  GLY A  35      -0.117  22.258 -29.196  1.00  5.62           C  
ATOM    523  C   GLY A  35       0.579  22.928 -28.009  1.00  5.62           C  
ATOM    524  O   GLY A  35       0.922  22.289 -27.011  1.00  5.62           O  
ATOM    525  H   GLY A  35      -1.543  23.460 -30.291  1.00  5.62           H  
ATOM    526 1HA  GLY A  35      -0.318  21.210 -28.982  1.00  5.62           H  
ATOM    527 2HA  GLY A  35       0.511  22.311 -30.084  1.00  5.62           H  
ATOM    528  N   LEU A  36       0.775  24.233 -28.160  1.00  5.46           N  
ATOM    529  CA  LEU A  36       1.348  25.122 -27.164  1.00  5.46           C  
ATOM    530  C   LEU A  36       0.234  26.059 -26.734  1.00  5.46           C  
ATOM    531  O   LEU A  36      -0.685  26.271 -27.525  1.00  5.46           O  
ATOM    532  CB  LEU A  36       2.502  25.937 -27.750  1.00  5.46           C  
ATOM    533  CG  LEU A  36       3.647  25.144 -28.362  1.00  5.46           C  
ATOM    534  CD1 LEU A  36       4.639  26.117 -28.967  1.00  5.46           C  
ATOM    535  CD2 LEU A  36       4.297  24.286 -27.297  1.00  5.46           C  
ATOM    536  H   LEU A  36       0.472  24.644 -29.027  1.00  5.46           H  
ATOM    537  HA  LEU A  36       1.687  24.547 -26.304  1.00  5.46           H  
ATOM    538 1HB  LEU A  36       2.104  26.579 -28.528  1.00  5.46           H  
ATOM    539 2HB  LEU A  36       2.915  26.571 -26.963  1.00  5.46           H  
ATOM    540  HG  LEU A  36       3.268  24.504 -29.157  1.00  5.46           H  
ATOM    541 1HD1 LEU A  36       5.464  25.565 -29.420  1.00  5.46           H  
ATOM    542 2HD1 LEU A  36       4.141  26.715 -29.730  1.00  5.46           H  
ATOM    543 3HD1 LEU A  36       5.027  26.772 -28.187  1.00  5.46           H  
ATOM    544 1HD2 LEU A  36       5.118  23.719 -27.735  1.00  5.46           H  
ATOM    545 2HD2 LEU A  36       4.681  24.925 -26.501  1.00  5.46           H  
ATOM    546 3HD2 LEU A  36       3.558  23.596 -26.883  1.00  5.46           H  
ATOM    547  N   TYR A  37       0.350  26.652 -25.534  1.00  5.09           N  
ATOM    548  CA  TYR A  37      -0.607  27.645 -25.016  1.00  5.09           C  
ATOM    549  C   TYR A  37      -1.925  26.982 -24.579  1.00  5.09           C  
ATOM    550  O   TYR A  37      -2.165  25.824 -24.919  1.00  5.09           O  
ATOM    551  CB  TYR A  37      -0.840  28.781 -26.062  1.00  5.09           C  
ATOM    552  CG  TYR A  37       0.400  29.605 -26.316  1.00  5.09           C  
ATOM    553  CD1 TYR A  37       1.187  29.351 -27.430  1.00  5.09           C  
ATOM    554  CD2 TYR A  37       0.763  30.601 -25.424  1.00  5.09           C  
ATOM    555  CE1 TYR A  37       2.329  30.088 -27.656  1.00  5.09           C  
ATOM    556  CE2 TYR A  37       1.905  31.344 -25.649  1.00  5.09           C  
ATOM    557  CZ  TYR A  37       2.687  31.090 -26.761  1.00  5.09           C  
ATOM    558  OH  TYR A  37       3.826  31.830 -26.984  1.00  5.09           O  
ATOM    559  H   TYR A  37       1.138  26.400 -24.954  1.00  5.09           H  
ATOM    560  HA  TYR A  37      -0.154  28.098 -24.138  1.00  5.09           H  
ATOM    561 1HB  TYR A  37      -1.181  28.408 -27.000  1.00  5.09           H  
ATOM    562 2HB  TYR A  37      -1.620  29.448 -25.757  1.00  5.09           H  
ATOM    563  HD1 TYR A  37       0.900  28.568 -28.128  1.00  5.09           H  
ATOM    564  HD2 TYR A  37       0.149  30.799 -24.545  1.00  5.09           H  
ATOM    565  HE1 TYR A  37       2.944  29.887 -28.532  1.00  5.09           H  
ATOM    566  HE2 TYR A  37       2.193  32.129 -24.950  1.00  5.09           H  
ATOM    567  HH  TYR A  37       4.238  31.545 -27.803  1.00  5.09           H  
ATOM    568  N   PRO A  38      -2.730  27.642 -23.720  1.00  4.62           N  
ATOM    569  CA  PRO A  38      -4.041  27.215 -23.265  1.00  4.62           C  
ATOM    570  C   PRO A  38      -5.038  27.297 -24.390  1.00  4.62           C  
ATOM    571  O   PRO A  38      -4.718  27.816 -25.462  1.00  4.62           O  
ATOM    572  CB  PRO A  38      -4.364  28.194 -22.134  1.00  4.62           C  
ATOM    573  CG  PRO A  38      -3.573  29.426 -22.454  1.00  4.62           C  
ATOM    574  CD  PRO A  38      -2.277  28.902 -23.043  1.00  4.62           C  
ATOM    575  HA  PRO A  38      -3.980  26.202 -22.884  1.00  4.62           H  
ATOM    576 1HB  PRO A  38      -5.454  28.384 -22.116  1.00  4.62           H  
ATOM    577 2HB  PRO A  38      -4.105  27.753 -21.164  1.00  4.62           H  
ATOM    578 1HG  PRO A  38      -4.138  30.051 -23.165  1.00  4.62           H  
ATOM    579 2HG  PRO A  38      -3.422  30.027 -21.547  1.00  4.62           H  
ATOM    580 1HD  PRO A  38      -1.903  29.656 -23.701  1.00  4.62           H  
ATOM    581 2HD  PRO A  38      -1.564  28.668 -22.240  1.00  4.62           H  
ATOM    582  N   HIS A  39      -6.236  26.767 -24.169  1.00  4.18           N  
ATOM    583  CA  HIS A  39      -7.251  26.859 -25.200  1.00  4.18           C  
ATOM    584  C   HIS A  39      -7.262  28.284 -25.711  1.00  4.18           C  
ATOM    585  O   HIS A  39      -7.116  29.242 -24.947  1.00  4.18           O  
ATOM    586  CB  HIS A  39      -8.632  26.412 -24.704  1.00  4.18           C  
ATOM    587  CG  HIS A  39      -8.761  24.921 -24.511  1.00  4.18           C  
ATOM    588  ND1 HIS A  39      -9.983  24.286 -24.348  1.00  4.18           N  
ATOM    589  CD2 HIS A  39      -7.826  23.949 -24.458  1.00  4.18           C  
ATOM    590  CE1 HIS A  39      -9.781  22.986 -24.205  1.00  4.18           C  
ATOM    591  NE2 HIS A  39      -8.485  22.758 -24.266  1.00  4.18           N  
ATOM    592  H   HIS A  39      -6.448  26.309 -23.284  1.00  4.18           H  
ATOM    593  HA  HIS A  39      -6.986  26.221 -26.034  1.00  4.18           H  
ATOM    594 1HB  HIS A  39      -8.829  26.865 -23.741  1.00  4.18           H  
ATOM    595 2HB  HIS A  39      -9.400  26.749 -25.396  1.00  4.18           H  
ATOM    596  HD2 HIS A  39      -6.750  24.091 -24.550  1.00  4.18           H  
ATOM    597  HE1 HIS A  39     -10.554  22.231 -24.058  1.00  4.18           H  
ATOM    598  HE2 HIS A  39      -8.039  21.855 -24.187  1.00  4.18           H  
ATOM    599  N   HIS A  40      -7.430  28.389 -27.020  1.00  3.82           N  
ATOM    600  CA  HIS A  40      -7.336  29.636 -27.757  1.00  3.82           C  
ATOM    601  C   HIS A  40      -8.040  30.800 -27.105  1.00  3.82           C  
ATOM    602  O   HIS A  40      -9.198  30.683 -26.703  1.00  3.82           O  
ATOM    603  CB  HIS A  40      -7.887  29.427 -29.149  1.00  3.82           C  
ATOM    604  CG  HIS A  40      -7.663  30.543 -30.014  1.00  3.82           C  
ATOM    605  ND1 HIS A  40      -6.409  30.884 -30.440  1.00  3.82           N  
ATOM    606  CD2 HIS A  40      -8.498  31.438 -30.558  1.00  3.82           C  
ATOM    607  CE1 HIS A  40      -6.488  31.926 -31.206  1.00  3.82           C  
ATOM    608  NE2 HIS A  40      -7.740  32.279 -31.288  1.00  3.82           N  
ATOM    609  H   HIS A  40      -7.571  27.542 -27.546  1.00  3.82           H  
ATOM    610  HA  HIS A  40      -6.282  29.903 -27.852  1.00  3.82           H  
ATOM    611 1HB  HIS A  40      -7.412  28.575 -29.573  1.00  3.82           H  
ATOM    612 2HB  HIS A  40      -8.945  29.224 -29.104  1.00  3.82           H  
ATOM    613  HD2 HIS A  40      -9.567  31.492 -30.436  1.00  3.82           H  
ATOM    614  HE1 HIS A  40      -5.660  32.430 -31.684  1.00  3.82           H  
ATOM    615  HE2 HIS A  40      -8.071  33.084 -31.814  1.00  3.82           H  
ATOM    616  N   ARG A  41      -7.312  31.929 -27.023  1.00  3.54           N  
ATOM    617  CA  ARG A  41      -7.769  33.169 -26.398  1.00  3.54           C  
ATOM    618  C   ARG A  41      -7.521  34.481 -27.177  1.00  3.54           C  
ATOM    619  O   ARG A  41      -7.496  35.544 -26.555  1.00  3.54           O  
ATOM    620  CB  ARG A  41      -7.071  33.322 -25.052  1.00  3.54           C  
ATOM    621  CG  ARG A  41      -5.565  33.430 -25.134  1.00  3.54           C  
ATOM    622  CD  ARG A  41      -4.935  33.433 -23.779  1.00  3.54           C  
ATOM    623  NE  ARG A  41      -3.476  33.524 -23.859  1.00  3.54           N  
ATOM    624  CZ  ARG A  41      -2.638  33.441 -22.806  1.00  3.54           C  
ATOM    625  NH1 ARG A  41      -3.116  33.258 -21.597  1.00  3.54           N  
ATOM    626  NH2 ARG A  41      -1.333  33.544 -22.988  1.00  3.54           N  
ATOM    627  H   ARG A  41      -6.373  31.904 -27.399  1.00  3.54           H  
ATOM    628  HA  ARG A  41      -8.834  33.072 -26.220  1.00  3.54           H  
ATOM    629 1HB  ARG A  41      -7.454  34.196 -24.533  1.00  3.54           H  
ATOM    630 2HB  ARG A  41      -7.254  32.473 -24.439  1.00  3.54           H  
ATOM    631 1HG  ARG A  41      -5.181  32.570 -25.686  1.00  3.54           H  
ATOM    632 2HG  ARG A  41      -5.292  34.350 -25.652  1.00  3.54           H  
ATOM    633 1HD  ARG A  41      -5.302  34.284 -23.204  1.00  3.54           H  
ATOM    634 2HD  ARG A  41      -5.192  32.507 -23.259  1.00  3.54           H  
ATOM    635  HE  ARG A  41      -3.068  33.667 -24.773  1.00  3.54           H  
ATOM    636 1HH1 ARG A  41      -4.114  33.182 -21.456  1.00  3.54           H  
ATOM    637 2HH1 ARG A  41      -2.488  33.199 -20.810  1.00  3.54           H  
ATOM    638 1HH2 ARG A  41      -0.960  33.692 -23.916  1.00  3.54           H  
ATOM    639 2HH2 ARG A  41      -0.708  33.483 -22.197  1.00  3.54           H  
ATOM    640  N   SER A  42      -7.341  34.448 -28.502  1.00  3.32           N  
ATOM    641  CA  SER A  42      -7.078  35.718 -29.210  1.00  3.32           C  
ATOM    642  C   SER A  42      -7.401  35.751 -30.707  1.00  3.32           C  
ATOM    643  O   SER A  42      -7.555  34.731 -31.374  1.00  3.32           O  
ATOM    644  CB  SER A  42      -5.621  36.137 -29.013  1.00  3.32           C  
ATOM    645  OG  SER A  42      -4.709  35.239 -29.616  1.00  3.32           O  
ATOM    646  H   SER A  42      -7.378  33.572 -29.004  1.00  3.32           H  
ATOM    647  HA  SER A  42      -7.699  36.480 -28.738  1.00  3.32           H  
ATOM    648 1HB  SER A  42      -5.478  37.129 -29.438  1.00  3.32           H  
ATOM    649 2HB  SER A  42      -5.404  36.213 -27.949  1.00  3.32           H  
ATOM    650  HG  SER A  42      -3.833  35.618 -29.458  1.00  3.32           H  
ATOM    651  N   LEU A  43      -7.429  36.944 -31.278  1.00  3.15           N  
ATOM    652  CA  LEU A  43      -7.698  37.054 -32.707  1.00  3.15           C  
ATOM    653  C   LEU A  43      -6.426  36.897 -33.529  1.00  3.15           C  
ATOM    654  O   LEU A  43      -5.895  37.856 -34.089  1.00  3.15           O  
ATOM    655  CB  LEU A  43      -8.363  38.382 -33.001  1.00  3.15           C  
ATOM    656  CG  LEU A  43      -9.666  38.584 -32.269  1.00  3.15           C  
ATOM    657  CD1 LEU A  43     -10.221  39.930 -32.625  1.00  3.15           C  
ATOM    658  CD2 LEU A  43     -10.617  37.457 -32.615  1.00  3.15           C  
ATOM    659  H   LEU A  43      -7.286  37.776 -30.725  1.00  3.15           H  
ATOM    660  HA  LEU A  43      -8.383  36.259 -32.991  1.00  3.15           H  
ATOM    661 1HB  LEU A  43      -7.688  39.188 -32.720  1.00  3.15           H  
ATOM    662 2HB  LEU A  43      -8.556  38.449 -34.068  1.00  3.15           H  
ATOM    663  HG  LEU A  43      -9.487  38.573 -31.194  1.00  3.15           H  
ATOM    664 1HD1 LEU A  43     -11.161  40.099 -32.096  1.00  3.15           H  
ATOM    665 2HD1 LEU A  43      -9.515  40.711 -32.351  1.00  3.15           H  
ATOM    666 3HD1 LEU A  43     -10.391  39.966 -33.678  1.00  3.15           H  
ATOM    667 1HD2 LEU A  43     -11.540  37.611 -32.065  1.00  3.15           H  
ATOM    668 2HD2 LEU A  43     -10.820  37.446 -33.676  1.00  3.15           H  
ATOM    669 3HD2 LEU A  43     -10.172  36.509 -32.325  1.00  3.15           H  
ATOM    670  N   SER A  44      -5.956  35.659 -33.573  1.00  2.99           N  
ATOM    671  CA  SER A  44      -4.702  35.291 -34.218  1.00  2.99           C  
ATOM    672  C   SER A  44      -4.847  33.953 -34.965  1.00  2.99           C  
ATOM    673  O   SER A  44      -5.217  33.921 -36.134  1.00  2.99           O  
ATOM    674  CB  SER A  44      -3.573  35.232 -33.185  1.00  2.99           C  
ATOM    675  OG  SER A  44      -3.838  34.285 -32.183  1.00  2.99           O  
ATOM    676  H   SER A  44      -6.496  34.968 -33.058  1.00  2.99           H  
ATOM    677  HA  SER A  44      -4.451  36.060 -34.950  1.00  2.99           H  
ATOM    678 1HB  SER A  44      -2.647  34.966 -33.697  1.00  2.99           H  
ATOM    679 2HB  SER A  44      -3.431  36.214 -32.735  1.00  2.99           H  
ATOM    680  HG  SER A  44      -4.291  34.755 -31.447  1.00  2.99           H  
ATOM    681  N   GLY A  45      -4.585  32.849 -34.271  1.00  2.86           N  
ATOM    682  CA  GLY A  45      -4.619  31.490 -34.822  1.00  2.86           C  
ATOM    683  C   GLY A  45      -6.017  30.852 -34.839  1.00  2.86           C  
ATOM    684  O   GLY A  45      -6.142  29.633 -34.950  1.00  2.86           O  
ATOM    685  H   GLY A  45      -4.308  32.982 -33.311  1.00  2.86           H  
ATOM    686 1HA  GLY A  45      -4.223  31.510 -35.837  1.00  2.86           H  
ATOM    687 2HA  GLY A  45      -3.947  30.861 -34.241  1.00  2.86           H  
ATOM    688  N   CYS A  46      -7.056  31.669 -34.708  1.00  2.74           N  
ATOM    689  CA  CYS A  46      -8.434  31.196 -34.679  1.00  2.74           C  
ATOM    690  C   CYS A  46      -8.777  30.436 -35.964  1.00  2.74           C  
ATOM    691  O   CYS A  46      -8.653  31.002 -37.054  1.00  2.74           O  
ATOM    692  CB  CYS A  46      -9.392  32.384 -34.534  1.00  2.74           C  
ATOM    693  SG  CYS A  46     -11.128  31.956 -34.573  1.00  2.74           S  
ATOM    694  H   CYS A  46      -6.868  32.658 -34.644  1.00  2.74           H  
ATOM    695  HA  CYS A  46      -8.528  30.565 -33.802  1.00  2.74           H  
ATOM    696 1HB  CYS A  46      -9.203  32.877 -33.587  1.00  2.74           H  
ATOM    697 2HB  CYS A  46      -9.202  33.114 -35.309  1.00  2.74           H  
ATOM    698  HG  CYS A  46     -11.586  32.981 -33.834  1.00  2.74           H  
ATOM    699  N   PRO A  47      -9.303  29.190 -35.879  1.00  2.65           N  
ATOM    700  CA  PRO A  47      -9.594  28.320 -37.010  1.00  2.65           C  
ATOM    701  C   PRO A  47     -10.622  28.901 -37.957  1.00  2.65           C  
ATOM    702  O   PRO A  47     -10.677  28.524 -39.127  1.00  2.65           O  
ATOM    703  CB  PRO A  47     -10.145  27.055 -36.333  1.00  2.65           C  
ATOM    704  CG  PRO A  47     -10.649  27.516 -34.981  1.00  2.65           C  
ATOM    705  CD  PRO A  47      -9.703  28.607 -34.567  1.00  2.65           C  
ATOM    706  HA  PRO A  47      -8.657  28.104 -37.544  1.00  2.65           H  
ATOM    707 1HB  PRO A  47     -10.949  26.621 -36.951  1.00  2.65           H  
ATOM    708 2HB  PRO A  47      -9.354  26.297 -36.256  1.00  2.65           H  
ATOM    709 1HG  PRO A  47     -11.684  27.870 -35.062  1.00  2.65           H  
ATOM    710 2HG  PRO A  47     -10.666  26.673 -34.265  1.00  2.65           H  
ATOM    711 1HD  PRO A  47     -10.260  29.296 -33.932  1.00  2.65           H  
ATOM    712 2HD  PRO A  47      -8.838  28.176 -34.063  1.00  2.65           H  
ATOM    713  N   HIS A  48     -11.426  29.825 -37.453  1.00  2.61           N  
ATOM    714  CA  HIS A  48     -12.457  30.442 -38.249  1.00  2.61           C  
ATOM    715  C   HIS A  48     -12.251  31.930 -38.448  1.00  2.61           C  
ATOM    716  O   HIS A  48     -13.194  32.647 -38.775  1.00  2.61           O  
ATOM    717  CB  HIS A  48     -13.825  30.143 -37.659  1.00  2.61           C  
ATOM    718  CG  HIS A  48     -14.133  28.677 -37.714  1.00  2.61           C  
ATOM    719  ND1 HIS A  48     -14.362  28.023 -38.906  1.00  2.61           N  
ATOM    720  CD2 HIS A  48     -14.244  27.740 -36.747  1.00  2.61           C  
ATOM    721  CE1 HIS A  48     -14.604  26.750 -38.668  1.00  2.61           C  
ATOM    722  NE2 HIS A  48     -14.539  26.551 -37.369  1.00  2.61           N  
ATOM    723  H   HIS A  48     -11.329  30.106 -36.488  1.00  2.61           H  
ATOM    724  HA  HIS A  48     -12.446  29.996 -39.242  1.00  2.61           H  
ATOM    725 1HB  HIS A  48     -13.855  30.476 -36.626  1.00  2.61           H  
ATOM    726 2HB  HIS A  48     -14.593  30.687 -38.202  1.00  2.61           H  
ATOM    727  HD2 HIS A  48     -14.126  27.882 -35.683  1.00  2.61           H  
ATOM    728  HE1 HIS A  48     -14.820  25.995 -39.421  1.00  2.61           H  
ATOM    729  HE2 HIS A  48     -14.681  25.666 -36.895  1.00  2.61           H  
ATOM    730  N   LYS A  49     -11.007  32.407 -38.334  1.00  2.59           N  
ATOM    731  CA  LYS A  49     -10.741  33.832 -38.577  1.00  2.59           C  
ATOM    732  C   LYS A  49     -11.168  34.264 -39.979  1.00  2.59           C  
ATOM    733  O   LYS A  49     -11.542  35.410 -40.198  1.00  2.59           O  
ATOM    734  CB  LYS A  49      -9.246  34.125 -38.425  1.00  2.59           C  
ATOM    735  CG  LYS A  49      -8.370  33.478 -39.520  1.00  2.59           C  
ATOM    736  CD  LYS A  49      -6.899  33.749 -39.327  1.00  2.59           C  
ATOM    737  CE  LYS A  49      -6.043  32.969 -40.350  1.00  2.59           C  
ATOM    738  NZ  LYS A  49      -6.270  33.402 -41.788  1.00  2.59           N  
ATOM    739  H   LYS A  49     -10.239  31.796 -38.048  1.00  2.59           H  
ATOM    740  HA  LYS A  49     -11.300  34.421 -37.855  1.00  2.59           H  
ATOM    741 1HB  LYS A  49      -9.078  35.202 -38.447  1.00  2.59           H  
ATOM    742 2HB  LYS A  49      -8.893  33.754 -37.472  1.00  2.59           H  
ATOM    743 1HG  LYS A  49      -8.535  32.399 -39.533  1.00  2.59           H  
ATOM    744 2HG  LYS A  49      -8.639  33.884 -40.487  1.00  2.59           H  
ATOM    745 1HD  LYS A  49      -6.706  34.816 -39.433  1.00  2.59           H  
ATOM    746 2HD  LYS A  49      -6.609  33.441 -38.318  1.00  2.59           H  
ATOM    747 1HE  LYS A  49      -4.995  33.115 -40.102  1.00  2.59           H  
ATOM    748 2HE  LYS A  49      -6.282  31.910 -40.265  1.00  2.59           H  
ATOM    749 1HZ  LYS A  49      -5.685  32.857 -42.397  1.00  2.59           H  
ATOM    750 2HZ  LYS A  49      -7.256  33.261 -42.084  1.00  2.59           H  
ATOM    751 3HZ  LYS A  49      -6.044  34.372 -41.891  1.00  2.59           H  
ATOM    752  N   ASP A  50     -11.199  33.320 -40.914  1.00  2.59           N  
ATOM    753  CA  ASP A  50     -11.545  33.583 -42.301  1.00  2.59           C  
ATOM    754  C   ASP A  50     -13.029  33.912 -42.466  1.00  2.59           C  
ATOM    755  O   ASP A  50     -13.449  34.432 -43.500  1.00  2.59           O  
ATOM    756  CB  ASP A  50     -11.137  32.387 -43.155  1.00  2.59           C  
ATOM    757  CG  ASP A  50      -9.592  32.238 -43.208  1.00  2.59           C  
ATOM    758  OD1 ASP A  50      -8.901  33.167 -42.807  1.00  2.59           O  
ATOM    759  OD2 ASP A  50      -9.122  31.215 -43.623  1.00  2.59           O  
ATOM    760  H   ASP A  50     -10.922  32.386 -40.650  1.00  2.59           H  
ATOM    761  HA  ASP A  50     -10.974  34.451 -42.635  1.00  2.59           H  
ATOM    762 1HB  ASP A  50     -11.570  31.474 -42.739  1.00  2.59           H  
ATOM    763 2HB  ASP A  50     -11.523  32.506 -44.170  1.00  2.59           H  
ATOM    764  N   ARG A  51     -13.830  33.563 -41.456  1.00  2.60           N  
ATOM    765  CA  ARG A  51     -15.256  33.823 -41.460  1.00  2.60           C  
ATOM    766  C   ARG A  51     -15.591  35.082 -40.662  1.00  2.60           C  
ATOM    767  O   ARG A  51     -16.767  35.430 -40.521  1.00  2.60           O  
ATOM    768  CB  ARG A  51     -16.021  32.660 -40.847  1.00  2.60           C  
ATOM    769  CG  ARG A  51     -15.943  31.341 -41.601  1.00  2.60           C  
ATOM    770  CD  ARG A  51     -16.732  30.275 -40.905  1.00  2.60           C  
ATOM    771  NE  ARG A  51     -16.714  29.009 -41.628  1.00  2.60           N  
ATOM    772  CZ  ARG A  51     -17.342  27.884 -41.220  1.00  2.60           C  
ATOM    773  NH1 ARG A  51     -18.022  27.881 -40.095  1.00  2.60           N  
ATOM    774  NH2 ARG A  51     -17.270  26.787 -41.954  1.00  2.60           N  
ATOM    775  H   ARG A  51     -13.435  33.145 -40.617  1.00  2.60           H  
ATOM    776  HA  ARG A  51     -15.584  33.962 -42.490  1.00  2.60           H  
ATOM    777 1HB  ARG A  51     -15.642  32.481 -39.839  1.00  2.60           H  
ATOM    778 2HB  ARG A  51     -17.071  32.928 -40.753  1.00  2.60           H  
ATOM    779 1HG  ARG A  51     -16.341  31.470 -42.607  1.00  2.60           H  
ATOM    780 2HG  ARG A  51     -14.902  31.019 -41.656  1.00  2.60           H  
ATOM    781 1HD  ARG A  51     -16.313  30.104 -39.914  1.00  2.60           H  
ATOM    782 2HD  ARG A  51     -17.767  30.595 -40.806  1.00  2.60           H  
ATOM    783  HE  ARG A  51     -16.199  28.971 -42.498  1.00  2.60           H  
ATOM    784 1HH1 ARG A  51     -18.069  28.720 -39.530  1.00  2.60           H  
ATOM    785 2HH1 ARG A  51     -18.490  27.040 -39.790  1.00  2.60           H  
ATOM    786 1HH2 ARG A  51     -16.746  26.791 -42.818  1.00  2.60           H  
ATOM    787 2HH2 ARG A  51     -17.738  25.946 -41.650  1.00  2.60           H  
ATOM    788  N   ILE A  52     -14.573  35.754 -40.118  1.00  2.63           N  
ATOM    789  CA  ILE A  52     -14.819  36.931 -39.310  1.00  2.63           C  
ATOM    790  C   ILE A  52     -14.355  38.162 -40.100  1.00  2.63           C  
ATOM    791  O   ILE A  52     -13.180  38.241 -40.446  1.00  2.63           O  
ATOM    792  CB  ILE A  52     -14.054  36.874 -37.982  1.00  2.63           C  
ATOM    793  CG1 ILE A  52     -14.421  35.626 -37.199  1.00  2.63           C  
ATOM    794  CG2 ILE A  52     -14.460  38.066 -37.174  1.00  2.63           C  
ATOM    795  CD1 ILE A  52     -13.609  35.391 -35.910  1.00  2.63           C  
ATOM    796  H   ILE A  52     -13.606  35.461 -40.265  1.00  2.63           H  
ATOM    797  HA  ILE A  52     -15.871  36.979 -39.066  1.00  2.63           H  
ATOM    798  HB  ILE A  52     -12.985  36.870 -38.174  1.00  2.63           H  
ATOM    799 1HG1 ILE A  52     -15.457  35.697 -36.959  1.00  2.63           H  
ATOM    800 2HG1 ILE A  52     -14.279  34.763 -37.844  1.00  2.63           H  
ATOM    801 1HG2 ILE A  52     -13.942  38.064 -36.232  1.00  2.63           H  
ATOM    802 2HG2 ILE A  52     -14.228  38.963 -37.717  1.00  2.63           H  
ATOM    803 3HG2 ILE A  52     -15.535  38.022 -36.998  1.00  2.63           H  
ATOM    804 1HD1 ILE A  52     -13.953  34.474 -35.422  1.00  2.63           H  
ATOM    805 2HD1 ILE A  52     -12.558  35.300 -36.143  1.00  2.63           H  
ATOM    806 3HD1 ILE A  52     -13.755  36.228 -35.240  1.00  2.63           H  
ATOM    807  N   PRO A  53     -15.232  39.106 -40.468  1.00  2.69           N  
ATOM    808  CA  PRO A  53     -14.860  40.265 -41.249  1.00  2.69           C  
ATOM    809  C   PRO A  53     -13.776  41.046 -40.509  1.00  2.69           C  
ATOM    810  O   PRO A  53     -13.849  41.149 -39.284  1.00  2.69           O  
ATOM    811  CB  PRO A  53     -16.167  41.065 -41.304  1.00  2.69           C  
ATOM    812  CG  PRO A  53     -17.260  40.033 -41.114  1.00  2.69           C  
ATOM    813  CD  PRO A  53     -16.672  39.002 -40.163  1.00  2.69           C  
ATOM    814  HA  PRO A  53     -14.568  39.923 -42.245  1.00  2.69           H  
ATOM    815 1HB  PRO A  53     -16.167  41.840 -40.529  1.00  2.69           H  
ATOM    816 2HB  PRO A  53     -16.245  41.587 -42.269  1.00  2.69           H  
ATOM    817 1HG  PRO A  53     -18.166  40.510 -40.708  1.00  2.69           H  
ATOM    818 2HG  PRO A  53     -17.540  39.597 -42.085  1.00  2.69           H  
ATOM    819 1HD  PRO A  53     -16.878  39.243 -39.112  1.00  2.69           H  
ATOM    820 2HD  PRO A  53     -17.080  38.024 -40.464  1.00  2.69           H  
ATOM    821  N   PRO A  54     -12.817  41.676 -41.209  1.00  2.80           N  
ATOM    822  CA  PRO A  54     -11.786  42.539 -40.650  1.00  2.80           C  
ATOM    823  C   PRO A  54     -12.366  43.612 -39.738  1.00  2.80           C  
ATOM    824  O   PRO A  54     -11.753  43.993 -38.745  1.00  2.80           O  
ATOM    825  CB  PRO A  54     -11.168  43.151 -41.907  1.00  2.80           C  
ATOM    826  CG  PRO A  54     -11.355  42.094 -42.963  1.00  2.80           C  
ATOM    827  CD  PRO A  54     -12.703  41.478 -42.667  1.00  2.80           C  
ATOM    828  HA  PRO A  54     -11.048  41.928 -40.115  1.00  2.80           H  
ATOM    829 1HB  PRO A  54     -11.671  44.099 -42.151  1.00  2.80           H  
ATOM    830 2HB  PRO A  54     -10.109  43.387 -41.727  1.00  2.80           H  
ATOM    831 1HG  PRO A  54     -11.304  42.547 -43.965  1.00  2.80           H  
ATOM    832 2HG  PRO A  54     -10.540  41.356 -42.907  1.00  2.80           H  
ATOM    833 1HD  PRO A  54     -13.512  41.990 -43.206  1.00  2.80           H  
ATOM    834 2HD  PRO A  54     -12.623  40.410 -42.918  1.00  2.80           H  
ATOM    835  N   GLU A  55     -13.582  44.073 -40.047  1.00  2.97           N  
ATOM    836  CA  GLU A  55     -14.243  45.093 -39.239  1.00  2.97           C  
ATOM    837  C   GLU A  55     -14.527  44.583 -37.830  1.00  2.97           C  
ATOM    838  O   GLU A  55     -14.431  45.323 -36.850  1.00  2.97           O  
ATOM    839  CB  GLU A  55     -15.557  45.505 -39.904  1.00  2.97           C  
ATOM    840  CG  GLU A  55     -15.387  46.273 -41.209  1.00  2.97           C  
ATOM    841  CD  GLU A  55     -16.704  46.609 -41.877  1.00  2.97           C  
ATOM    842  OE1 GLU A  55     -17.718  46.130 -41.427  1.00  2.97           O  
ATOM    843  OE2 GLU A  55     -16.690  47.348 -42.836  1.00  2.97           O  
ATOM    844  H   GLU A  55     -14.052  43.730 -40.869  1.00  2.97           H  
ATOM    845  HA  GLU A  55     -13.587  45.961 -39.167  1.00  2.97           H  
ATOM    846 1HB  GLU A  55     -16.150  44.614 -40.113  1.00  2.97           H  
ATOM    847 2HB  GLU A  55     -16.131  46.127 -39.219  1.00  2.97           H  
ATOM    848 1HG  GLU A  55     -14.848  47.197 -41.007  1.00  2.97           H  
ATOM    849 2HG  GLU A  55     -14.782  45.673 -41.890  1.00  2.97           H  
ATOM    850  N   ILE A  56     -14.876  43.307 -37.745  1.00  3.19           N  
ATOM    851  CA  ILE A  56     -15.236  42.657 -36.504  1.00  3.19           C  
ATOM    852  C   ILE A  56     -13.974  42.308 -35.756  1.00  3.19           C  
ATOM    853  O   ILE A  56     -13.898  42.462 -34.533  1.00  3.19           O  
ATOM    854  CB  ILE A  56     -16.094  41.423 -36.779  1.00  3.19           C  
ATOM    855  CG1 ILE A  56     -17.378  41.861 -37.469  1.00  3.19           C  
ATOM    856  CG2 ILE A  56     -16.358  40.653 -35.528  1.00  3.19           C  
ATOM    857  CD1 ILE A  56     -18.174  42.865 -36.671  1.00  3.19           C  
ATOM    858  H   ILE A  56     -14.859  42.736 -38.582  1.00  3.19           H  
ATOM    859  HA  ILE A  56     -15.819  43.348 -35.904  1.00  3.19           H  
ATOM    860  HB  ILE A  56     -15.571  40.791 -37.476  1.00  3.19           H  
ATOM    861 1HG1 ILE A  56     -17.126  42.310 -38.426  1.00  3.19           H  
ATOM    862 2HG1 ILE A  56     -18.002  40.987 -37.647  1.00  3.19           H  
ATOM    863 1HG2 ILE A  56     -16.949  39.771 -35.765  1.00  3.19           H  
ATOM    864 2HG2 ILE A  56     -15.406  40.354 -35.104  1.00  3.19           H  
ATOM    865 3HG2 ILE A  56     -16.894  41.263 -34.820  1.00  3.19           H  
ATOM    866 1HD1 ILE A  56     -19.074  43.136 -37.224  1.00  3.19           H  
ATOM    867 2HD1 ILE A  56     -18.456  42.430 -35.713  1.00  3.19           H  
ATOM    868 3HD1 ILE A  56     -17.573  43.759 -36.499  1.00  3.19           H  
ATOM    869  N   LEU A  57     -12.973  41.842 -36.495  1.00  3.45           N  
ATOM    870  CA  LEU A  57     -11.709  41.512 -35.870  1.00  3.45           C  
ATOM    871  C   LEU A  57     -11.096  42.774 -35.251  1.00  3.45           C  
ATOM    872  O   LEU A  57     -10.562  42.747 -34.146  1.00  3.45           O  
ATOM    873  CB  LEU A  57     -10.757  40.912 -36.911  1.00  3.45           C  
ATOM    874  CG  LEU A  57     -11.165  39.536 -37.436  1.00  3.45           C  
ATOM    875  CD1 LEU A  57     -10.302  39.113 -38.590  1.00  3.45           C  
ATOM    876  CD2 LEU A  57     -11.064  38.539 -36.304  1.00  3.45           C  
ATOM    877  H   LEU A  57     -13.107  41.718 -37.502  1.00  3.45           H  
ATOM    878  HA  LEU A  57     -11.903  40.785 -35.084  1.00  3.45           H  
ATOM    879 1HB  LEU A  57     -10.705  41.589 -37.757  1.00  3.45           H  
ATOM    880 2HB  LEU A  57      -9.764  40.828 -36.471  1.00  3.45           H  
ATOM    881  HG  LEU A  57     -12.166  39.591 -37.804  1.00  3.45           H  
ATOM    882 1HD1 LEU A  57     -10.640  38.133 -38.948  1.00  3.45           H  
ATOM    883 2HD1 LEU A  57     -10.392  39.833 -39.393  1.00  3.45           H  
ATOM    884 3HD1 LEU A  57      -9.266  39.048 -38.272  1.00  3.45           H  
ATOM    885 1HD2 LEU A  57     -11.359  37.558 -36.651  1.00  3.45           H  
ATOM    886 2HD2 LEU A  57     -10.036  38.501 -35.955  1.00  3.45           H  
ATOM    887 3HD2 LEU A  57     -11.717  38.852 -35.492  1.00  3.45           H  
ATOM    888  N   ALA A  58     -11.198  43.901 -35.965  1.00  3.72           N  
ATOM    889  CA  ALA A  58     -10.722  45.183 -35.463  1.00  3.72           C  
ATOM    890  C   ALA A  58     -11.526  45.656 -34.246  1.00  3.72           C  
ATOM    891  O   ALA A  58     -10.965  46.206 -33.296  1.00  3.72           O  
ATOM    892  CB  ALA A  58     -10.810  46.229 -36.559  1.00  3.72           C  
ATOM    893  H   ALA A  58     -11.606  43.873 -36.896  1.00  3.72           H  
ATOM    894  HA  ALA A  58      -9.683  45.062 -35.160  1.00  3.72           H  
ATOM    895 1HB  ALA A  58     -10.430  47.179 -36.189  1.00  3.72           H  
ATOM    896 2HB  ALA A  58     -10.221  45.906 -37.417  1.00  3.72           H  
ATOM    897 3HB  ALA A  58     -11.852  46.344 -36.859  1.00  3.72           H  
ATOM    898  N   MET A  59     -12.847  45.438 -34.287  1.00  3.98           N  
ATOM    899  CA  MET A  59     -13.776  45.858 -33.240  1.00  3.98           C  
ATOM    900  C   MET A  59     -13.557  45.234 -31.864  1.00  3.98           C  
ATOM    901  O   MET A  59     -13.507  45.960 -30.865  1.00  3.98           O  
ATOM    902  CB  MET A  59     -15.193  45.516 -33.680  1.00  3.98           C  
ATOM    903  CG  MET A  59     -16.285  45.853 -32.712  1.00  3.98           C  
ATOM    904  SD  MET A  59     -17.840  45.139 -33.246  1.00  3.98           S  
ATOM    905  CE  MET A  59     -17.457  43.425 -32.890  1.00  3.98           C  
ATOM    906  H   MET A  59     -13.250  45.004 -35.114  1.00  3.98           H  
ATOM    907  HA  MET A  59     -13.683  46.937 -33.131  1.00  3.98           H  
ATOM    908 1HB  MET A  59     -15.413  46.016 -34.618  1.00  3.98           H  
ATOM    909 2HB  MET A  59     -15.258  44.454 -33.859  1.00  3.98           H  
ATOM    910 1HG  MET A  59     -16.040  45.462 -31.729  1.00  3.98           H  
ATOM    911 2HG  MET A  59     -16.399  46.933 -32.640  1.00  3.98           H  
ATOM    912 1HE  MET A  59     -18.301  42.794 -33.163  1.00  3.98           H  
ATOM    913 2HE  MET A  59     -16.573  43.127 -33.458  1.00  3.98           H  
ATOM    914 3HE  MET A  59     -17.249  43.313 -31.828  1.00  3.98           H  
ATOM    915  N   HIS A  60     -13.464  43.901 -31.794  1.00  4.18           N  
ATOM    916  CA  HIS A  60     -13.352  43.264 -30.478  1.00  4.18           C  
ATOM    917  C   HIS A  60     -12.927  41.796 -30.524  1.00  4.18           C  
ATOM    918  O   HIS A  60     -12.153  41.364 -29.668  1.00  4.18           O  
ATOM    919  OXT HIS A  60     -13.619  40.999 -31.157  1.00  4.18           O  
ATOM    920  CB  HIS A  60     -14.699  43.364 -29.730  1.00  4.18           C  
ATOM    921  CG  HIS A  60     -14.663  42.927 -28.288  1.00  4.18           C  
ATOM    922  ND1 HIS A  60     -14.056  43.679 -27.299  1.00  4.18           N  
ATOM    923  CD2 HIS A  60     -15.168  41.831 -27.669  1.00  4.18           C  
ATOM    924  CE1 HIS A  60     -14.189  43.062 -26.136  1.00  4.18           C  
ATOM    925  NE2 HIS A  60     -14.859  41.941 -26.332  1.00  4.18           N  
ATOM    926  H   HIS A  60     -13.497  43.350 -32.656  1.00  4.18           H  
ATOM    927  HA  HIS A  60     -12.602  43.797 -29.894  1.00  4.18           H  
ATOM    928 1HB  HIS A  60     -15.066  44.385 -29.749  1.00  4.18           H  
ATOM    929 2HB  HIS A  60     -15.435  42.751 -30.245  1.00  4.18           H  
ATOM    930  HD1 HIS A  60     -13.595  44.559 -27.426  1.00  4.18           H  
ATOM    931  HD2 HIS A  60     -15.728  40.968 -28.031  1.00  4.18           H  
ATOM    932  HE1 HIS A  60     -13.776  43.498 -25.226  1.00  4.18           H  
TER     933
ENDMDL

REMARK ID 642183 MODEL 3 line_8_sample13
PFRMAT TS
TARGET line_8_sample13
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -1.378   0.820   1.386  1.00 14.06           N  
ATOM      2  CA  ASP A   1      -0.389   0.030   0.659  1.00 14.06           C  
ATOM      3  C   ASP A   1       0.921   0.787   0.380  1.00 14.06           C  
ATOM      4  O   ASP A   1       1.978   0.442   0.922  1.00 14.06           O  
ATOM      5  CB  ASP A   1      -1.020  -0.532  -0.640  1.00 14.06           C  
ATOM      6  CG  ASP A   1      -1.633   0.519  -1.655  1.00 14.06           C  
ATOM      7  OD1 ASP A   1      -1.586   1.713  -1.394  1.00 14.06           O  
ATOM      8  OD2 ASP A   1      -2.132   0.094  -2.666  1.00 14.06           O  
ATOM      9 1H   ASP A   1      -2.303   0.501   1.131  1.00 14.06           H  
ATOM     10 2H   ASP A   1      -1.251   0.689   2.379  1.00 14.06           H  
ATOM     11 3H   ASP A   1      -1.292   1.799   1.158  1.00 14.06           H  
ATOM     12  HA  ASP A   1      -0.135  -0.829   1.282  1.00 14.06           H  
ATOM     13 1HB  ASP A   1      -0.262  -1.104  -1.176  1.00 14.06           H  
ATOM     14 2HB  ASP A   1      -1.810  -1.235  -0.371  1.00 14.06           H  
ATOM     15  N   THR A   2       0.847   1.857  -0.415  1.00 16.51           N  
ATOM     16  CA  THR A   2       2.037   2.610  -0.837  1.00 16.51           C  
ATOM     17  C   THR A   2       2.655   3.457   0.265  1.00 16.51           C  
ATOM     18  O   THR A   2       3.793   3.906   0.154  1.00 16.51           O  
ATOM     19  CB  THR A   2       1.723   3.479  -2.068  1.00 16.51           C  
ATOM     20  OG1 THR A   2       0.647   4.376  -1.769  1.00 16.51           O  
ATOM     21  CG2 THR A   2       1.341   2.600  -3.245  1.00 16.51           C  
ATOM     22  H   THR A   2      -0.055   2.115  -0.808  1.00 16.51           H  
ATOM     23  HA  THR A   2       2.792   1.887  -1.146  1.00 16.51           H  
ATOM     24  HB  THR A   2       2.604   4.062  -2.324  1.00 16.51           H  
ATOM     25  HG1 THR A   2      -0.180   3.865  -1.710  1.00 16.51           H  
ATOM     26 1HG2 THR A   2       1.127   3.223  -4.111  1.00 16.51           H  
ATOM     27 2HG2 THR A   2       2.159   1.923  -3.475  1.00 16.51           H  
ATOM     28 3HG2 THR A   2       0.455   2.021  -2.993  1.00 16.51           H  
ATOM     29  N   VAL A   3       1.948   3.608   1.377  1.00 19.18           N  
ATOM     30  CA  VAL A   3       2.466   4.318   2.535  1.00 19.18           C  
ATOM     31  C   VAL A   3       3.742   3.645   3.038  1.00 19.18           C  
ATOM     32  O   VAL A   3       4.601   4.290   3.639  1.00 19.18           O  
ATOM     33  CB  VAL A   3       1.430   4.349   3.672  1.00 19.18           C  
ATOM     34  CG1 VAL A   3       1.253   2.953   4.283  1.00 19.18           C  
ATOM     35  CG2 VAL A   3       1.888   5.330   4.736  1.00 19.18           C  
ATOM     36  H   VAL A   3       1.020   3.231   1.404  1.00 19.18           H  
ATOM     37  HA  VAL A   3       2.700   5.342   2.244  1.00 19.18           H  
ATOM     38  HB  VAL A   3       0.467   4.657   3.266  1.00 19.18           H  
ATOM     39 1HG1 VAL A   3       0.504   3.000   5.073  1.00 19.18           H  
ATOM     40 2HG1 VAL A   3       0.928   2.256   3.515  1.00 19.18           H  
ATOM     41 3HG1 VAL A   3       2.189   2.613   4.716  1.00 19.18           H  
ATOM     42 1HG2 VAL A   3       1.153   5.367   5.539  1.00 19.18           H  
ATOM     43 2HG2 VAL A   3       2.845   5.011   5.136  1.00 19.18           H  
ATOM     44 3HG2 VAL A   3       1.993   6.322   4.296  1.00 19.18           H  
ATOM     45  N   ARG A   4       3.896   2.342   2.754  1.00 21.38           N  
ATOM     46  CA  ARG A   4       5.062   1.601   3.191  1.00 21.38           C  
ATOM     47  C   ARG A   4       6.341   2.169   2.574  1.00 21.38           C  
ATOM     48  O   ARG A   4       7.431   2.022   3.125  1.00 21.38           O  
ATOM     49  CB  ARG A   4       4.904   0.139   2.823  1.00 21.38           C  
ATOM     50  CG  ARG A   4       3.796  -0.567   3.592  1.00 21.38           C  
ATOM     51  CD  ARG A   4       3.634  -1.987   3.181  1.00 21.38           C  
ATOM     52  NE  ARG A   4       3.167  -2.111   1.805  1.00 21.38           N  
ATOM     53  CZ  ARG A   4       2.976  -3.290   1.173  1.00 21.38           C  
ATOM     54  NH1 ARG A   4       3.193  -4.419   1.816  1.00 21.38           N  
ATOM     55  NH2 ARG A   4       2.573  -3.323  -0.087  1.00 21.38           N  
ATOM     56  H   ARG A   4       3.185   1.843   2.218  1.00 21.38           H  
ATOM     57  HA  ARG A   4       5.120   1.664   4.270  1.00 21.38           H  
ATOM     58 1HB  ARG A   4       4.674   0.055   1.760  1.00 21.38           H  
ATOM     59 2HB  ARG A   4       5.836  -0.393   3.005  1.00 21.38           H  
ATOM     60 1HG  ARG A   4       4.021  -0.542   4.657  1.00 21.38           H  
ATOM     61 2HG  ARG A   4       2.853  -0.050   3.409  1.00 21.38           H  
ATOM     62 1HD  ARG A   4       4.590  -2.502   3.262  1.00 21.38           H  
ATOM     63 2HD  ARG A   4       2.906  -2.470   3.832  1.00 21.38           H  
ATOM     64  HE  ARG A   4       2.980  -1.243   1.284  1.00 21.38           H  
ATOM     65 1HH1 ARG A   4       3.501  -4.400   2.778  1.00 21.38           H  
ATOM     66 2HH1 ARG A   4       3.054  -5.302   1.348  1.00 21.38           H  
ATOM     67 1HH2 ARG A   4       2.426  -2.468  -0.602  1.00 21.38           H  
ATOM     68 2HH2 ARG A   4       2.437  -4.210  -0.546  1.00 21.38           H  
ATOM     69  N   LYS A   5       6.216   2.866   1.442  1.00 22.21           N  
ATOM     70  CA  LYS A   5       7.363   3.449   0.766  1.00 22.21           C  
ATOM     71  C   LYS A   5       7.987   4.553   1.617  1.00 22.21           C  
ATOM     72  O   LYS A   5       9.181   4.835   1.516  1.00 22.21           O  
ATOM     73  CB  LYS A   5       6.943   4.015  -0.589  1.00 22.21           C  
ATOM     74  CG  LYS A   5       6.520   2.957  -1.616  1.00 22.21           C  
ATOM     75  CD  LYS A   5       6.100   3.602  -2.932  1.00 22.21           C  
ATOM     76  CE  LYS A   5       5.645   2.562  -3.947  1.00 22.21           C  
ATOM     77  NZ  LYS A   5       5.245   3.189  -5.238  1.00 22.21           N  
ATOM     78  H   LYS A   5       5.299   3.018   1.032  1.00 22.21           H  
ATOM     79  HA  LYS A   5       8.112   2.672   0.613  1.00 22.21           H  
ATOM     80 1HB  LYS A   5       6.114   4.709  -0.452  1.00 22.21           H  
ATOM     81 2HB  LYS A   5       7.770   4.580  -1.013  1.00 22.21           H  
ATOM     82 1HG  LYS A   5       7.346   2.269  -1.797  1.00 22.21           H  
ATOM     83 2HG  LYS A   5       5.675   2.392  -1.216  1.00 22.21           H  
ATOM     84 1HD  LYS A   5       5.274   4.292  -2.741  1.00 22.21           H  
ATOM     85 2HD  LYS A   5       6.935   4.165  -3.346  1.00 22.21           H  
ATOM     86 1HE  LYS A   5       6.454   1.858  -4.130  1.00 22.21           H  
ATOM     87 2HE  LYS A   5       4.790   2.021  -3.538  1.00 22.21           H  
ATOM     88 1HZ  LYS A   5       4.945   2.472  -5.885  1.00 22.21           H  
ATOM     89 2HZ  LYS A   5       4.487   3.841  -5.082  1.00 22.21           H  
ATOM     90 3HZ  LYS A   5       6.035   3.683  -5.628  1.00 22.21           H  
ATOM     91  N   SER A   6       7.192   5.163   2.508  1.00 21.26           N  
ATOM     92  CA  SER A   6       7.667   6.267   3.326  1.00 21.26           C  
ATOM     93  C   SER A   6       8.574   5.773   4.445  1.00 21.26           C  
ATOM     94  O   SER A   6       9.200   6.571   5.143  1.00 21.26           O  
ATOM     95  CB  SER A   6       6.505   7.082   3.885  1.00 21.26           C  
ATOM     96  OG  SER A   6       5.762   6.379   4.835  1.00 21.26           O  
ATOM     97  H   SER A   6       6.226   4.859   2.631  1.00 21.26           H  
ATOM     98  HA  SER A   6       8.255   6.929   2.692  1.00 21.26           H  
ATOM     99 1HB  SER A   6       6.890   7.995   4.330  1.00 21.26           H  
ATOM    100 2HB  SER A   6       5.853   7.373   3.063  1.00 21.26           H  
ATOM    101  HG  SER A   6       5.443   5.566   4.390  1.00 21.26           H  
ATOM    102  N   TYR A   7       8.641   4.454   4.621  1.00 18.92           N  
ATOM    103  CA  TYR A   7       9.463   3.850   5.640  1.00 18.92           C  
ATOM    104  C   TYR A   7      10.705   3.212   5.012  1.00 18.92           C  
ATOM    105  O   TYR A   7      11.457   2.486   5.675  1.00 18.92           O  
ATOM    106  CB  TYR A   7       8.626   2.852   6.426  1.00 18.92           C  
ATOM    107  CG  TYR A   7       7.464   3.538   7.137  1.00 18.92           C  
ATOM    108  CD1 TYR A   7       6.193   3.451   6.606  1.00 18.92           C  
ATOM    109  CD2 TYR A   7       7.677   4.255   8.302  1.00 18.92           C  
ATOM    110  CE1 TYR A   7       5.127   4.068   7.223  1.00 18.92           C  
ATOM    111  CE2 TYR A   7       6.610   4.876   8.930  1.00 18.92           C  
ATOM    112  CZ  TYR A   7       5.340   4.786   8.392  1.00 18.92           C  
ATOM    113  OH  TYR A   7       4.281   5.407   9.019  1.00 18.92           O  
ATOM    114  H   TYR A   7       8.113   3.823   4.016  1.00 18.92           H  
ATOM    115  HA  TYR A   7       9.801   4.631   6.324  1.00 18.92           H  
ATOM    116 1HB  TYR A   7       8.220   2.093   5.751  1.00 18.92           H  
ATOM    117 2HB  TYR A   7       9.243   2.349   7.170  1.00 18.92           H  
ATOM    118  HD1 TYR A   7       6.045   2.904   5.699  1.00 18.92           H  
ATOM    119  HD2 TYR A   7       8.678   4.329   8.724  1.00 18.92           H  
ATOM    120  HE1 TYR A   7       4.131   3.994   6.792  1.00 18.92           H  
ATOM    121  HE2 TYR A   7       6.774   5.442   9.845  1.00 18.92           H  
ATOM    122  HH  TYR A   7       4.598   5.865   9.801  1.00 18.92           H  
ATOM    123  N   TYR A   8      10.965   3.518   3.728  1.00 16.06           N  
ATOM    124  CA  TYR A   8      12.121   2.949   3.033  1.00 16.06           C  
ATOM    125  C   TYR A   8      13.427   3.618   3.468  1.00 16.06           C  
ATOM    126  O   TYR A   8      14.091   4.341   2.717  1.00 16.06           O  
ATOM    127  CB  TYR A   8      11.924   3.076   1.520  1.00 16.06           C  
ATOM    128  CG  TYR A   8      12.983   2.395   0.663  1.00 16.06           C  
ATOM    129  CD1 TYR A   8      13.070   1.009   0.578  1.00 16.06           C  
ATOM    130  CD2 TYR A   8      13.850   3.179  -0.055  1.00 16.06           C  
ATOM    131  CE1 TYR A   8      14.038   0.432  -0.241  1.00 16.06           C  
ATOM    132  CE2 TYR A   8      14.812   2.616  -0.862  1.00 16.06           C  
ATOM    133  CZ  TYR A   8      14.911   1.251  -0.961  1.00 16.06           C  
ATOM    134  OH  TYR A   8      15.869   0.697  -1.781  1.00 16.06           O  
ATOM    135  H   TYR A   8      10.337   4.122   3.198  1.00 16.06           H  
ATOM    136  HA  TYR A   8      12.186   1.893   3.287  1.00 16.06           H  
ATOM    137 1HB  TYR A   8      10.950   2.659   1.251  1.00 16.06           H  
ATOM    138 2HB  TYR A   8      11.902   4.132   1.252  1.00 16.06           H  
ATOM    139  HD1 TYR A   8      12.382   0.380   1.142  1.00 16.06           H  
ATOM    140  HD2 TYR A   8      13.761   4.258   0.012  1.00 16.06           H  
ATOM    141  HE1 TYR A   8      14.111  -0.652  -0.320  1.00 16.06           H  
ATOM    142  HE2 TYR A   8      15.492   3.258  -1.429  1.00 16.06           H  
ATOM    143  HH  TYR A   8      16.401   1.400  -2.167  1.00 16.06           H  
ATOM    144  N   SER A   9      13.844   3.256   4.680  1.00 13.34           N  
ATOM    145  CA  SER A   9      15.021   3.775   5.374  1.00 13.34           C  
ATOM    146  C   SER A   9      16.320   3.261   4.766  1.00 13.34           C  
ATOM    147  O   SER A   9      17.410   3.686   5.141  1.00 13.34           O  
ATOM    148  CB  SER A   9      14.939   3.427   6.849  1.00 13.34           C  
ATOM    149  OG  SER A   9      15.007   2.043   7.053  1.00 13.34           O  
ATOM    150  H   SER A   9      13.215   2.636   5.189  1.00 13.34           H  
ATOM    151  HA  SER A   9      15.018   4.861   5.281  1.00 13.34           H  
ATOM    152 1HB  SER A   9      15.753   3.917   7.381  1.00 13.34           H  
ATOM    153 2HB  SER A   9      14.003   3.810   7.256  1.00 13.34           H  
ATOM    154  HG  SER A   9      14.231   1.675   6.615  1.00 13.34           H  
ATOM    155  N   LYS A  10      16.183   2.321   3.840  1.00 11.06           N  
ATOM    156  CA  LYS A  10      17.281   1.732   3.105  1.00 11.06           C  
ATOM    157  C   LYS A  10      17.870   2.718   2.094  1.00 11.06           C  
ATOM    158  O   LYS A  10      18.982   2.521   1.603  1.00 11.06           O  
ATOM    159  CB  LYS A  10      16.795   0.486   2.373  1.00 11.06           C  
ATOM    160  CG  LYS A  10      16.409  -0.672   3.280  1.00 11.06           C  
ATOM    161  CD  LYS A  10      15.911  -1.866   2.470  1.00 11.06           C  
ATOM    162  CE  LYS A  10      15.534  -3.037   3.372  1.00 11.06           C  
ATOM    163  NZ  LYS A  10      15.019  -4.195   2.589  1.00 11.06           N  
ATOM    164  H   LYS A  10      15.248   2.025   3.620  1.00 11.06           H  
ATOM    165  HA  LYS A  10      18.068   1.457   3.808  1.00 11.06           H  
ATOM    166 1HB  LYS A  10      15.928   0.747   1.792  1.00 11.06           H  
ATOM    167 2HB  LYS A  10      17.560   0.143   1.681  1.00 11.06           H  
ATOM    168 1HG  LYS A  10      17.275  -0.976   3.871  1.00 11.06           H  
ATOM    169 2HG  LYS A  10      15.622  -0.348   3.959  1.00 11.06           H  
ATOM    170 1HD  LYS A  10      15.036  -1.568   1.894  1.00 11.06           H  
ATOM    171 2HD  LYS A  10      16.688  -2.185   1.776  1.00 11.06           H  
ATOM    172 1HE  LYS A  10      16.413  -3.352   3.933  1.00 11.06           H  
ATOM    173 2HE  LYS A  10      14.764  -2.714   4.072  1.00 11.06           H  
ATOM    174 1HZ  LYS A  10      14.780  -4.948   3.219  1.00 11.06           H  
ATOM    175 2HZ  LYS A  10      14.197  -3.915   2.073  1.00 11.06           H  
ATOM    176 3HZ  LYS A  10      15.729  -4.510   1.944  1.00 11.06           H  
ATOM    177  N   ASP A  11      17.112   3.762   1.737  1.00  9.33           N  
ATOM    178  CA  ASP A  11      17.593   4.729   0.757  1.00  9.33           C  
ATOM    179  C   ASP A  11      18.901   5.340   1.308  1.00  9.33           C  
ATOM    180  O   ASP A  11      18.912   5.776   2.457  1.00  9.33           O  
ATOM    181  CB  ASP A  11      16.551   5.829   0.510  1.00  9.33           C  
ATOM    182  CG  ASP A  11      16.838   6.683  -0.752  1.00  9.33           C  
ATOM    183  OD1 ASP A  11      16.559   6.173  -1.820  1.00  9.33           O  
ATOM    184  OD2 ASP A  11      17.269   7.824  -0.665  1.00  9.33           O  
ATOM    185  H   ASP A  11      16.190   3.896   2.159  1.00  9.33           H  
ATOM    186  HA  ASP A  11      17.745   4.211  -0.177  1.00  9.33           H  
ATOM    187 1HB  ASP A  11      15.574   5.395   0.429  1.00  9.33           H  
ATOM    188 2HB  ASP A  11      16.530   6.494   1.377  1.00  9.33           H  
ATOM    189  N   PRO A  12      20.010   5.393   0.544  1.00  8.11           N  
ATOM    190  CA  PRO A  12      21.292   5.944   0.968  1.00  8.11           C  
ATOM    191  C   PRO A  12      21.131   7.367   1.487  1.00  8.11           C  
ATOM    192  O   PRO A  12      20.348   8.150   0.946  1.00  8.11           O  
ATOM    193  CB  PRO A  12      22.111   5.910  -0.329  1.00  8.11           C  
ATOM    194  CG  PRO A  12      21.513   4.775  -1.126  1.00  8.11           C  
ATOM    195  CD  PRO A  12      20.028   4.817  -0.820  1.00  8.11           C  
ATOM    196  HA  PRO A  12      21.728   5.291   1.740  1.00  8.11           H  
ATOM    197 1HB  PRO A  12      22.036   6.870  -0.845  1.00  8.11           H  
ATOM    198 2HB  PRO A  12      23.174   5.755  -0.097  1.00  8.11           H  
ATOM    199 1HG  PRO A  12      21.726   4.908  -2.197  1.00  8.11           H  
ATOM    200 2HG  PRO A  12      21.976   3.821  -0.827  1.00  8.11           H  
ATOM    201 1HD  PRO A  12      19.472   5.455  -1.530  1.00  8.11           H  
ATOM    202 2HD  PRO A  12      19.687   3.773  -0.818  1.00  8.11           H  
ATOM    203  N   SER A  13      21.919   7.737   2.501  1.00  7.28           N  
ATOM    204  CA  SER A  13      21.806   9.063   3.129  1.00  7.28           C  
ATOM    205  C   SER A  13      22.348  10.204   2.268  1.00  7.28           C  
ATOM    206  O   SER A  13      23.343  10.842   2.598  1.00  7.28           O  
ATOM    207  CB  SER A  13      22.551   9.077   4.457  1.00  7.28           C  
ATOM    208  OG  SER A  13      21.995   8.161   5.365  1.00  7.28           O  
ATOM    209  H   SER A  13      22.574   7.071   2.883  1.00  7.28           H  
ATOM    210  HA  SER A  13      20.747   9.254   3.318  1.00  7.28           H  
ATOM    211 1HB  SER A  13      23.600   8.835   4.290  1.00  7.28           H  
ATOM    212 2HB  SER A  13      22.513  10.083   4.881  1.00  7.28           H  
ATOM    213  HG  SER A  13      22.484   8.277   6.188  1.00  7.28           H  
ATOM    214  N   ARG A  14      21.643  10.480   1.178  1.00  6.72           N  
ATOM    215  CA  ARG A  14      22.011  11.505   0.209  1.00  6.72           C  
ATOM    216  C   ARG A  14      21.652  12.899   0.711  1.00  6.72           C  
ATOM    217  O   ARG A  14      22.195  13.905   0.259  1.00  6.72           O  
ATOM    218  CB  ARG A  14      21.274  11.253  -1.099  1.00  6.72           C  
ATOM    219  CG  ARG A  14      21.649   9.962  -1.815  1.00  6.72           C  
ATOM    220  CD  ARG A  14      20.811   9.726  -3.037  1.00  6.72           C  
ATOM    221  NE  ARG A  14      19.386   9.411  -2.750  1.00  6.72           N  
ATOM    222  CZ  ARG A  14      18.388   9.568  -3.631  1.00  6.72           C  
ATOM    223  NH1 ARG A  14      18.609  10.069  -4.836  1.00  6.72           N  
ATOM    224  NH2 ARG A  14      17.185   9.209  -3.262  1.00  6.72           N  
ATOM    225  H   ARG A  14      20.839   9.882   0.996  1.00  6.72           H  
ATOM    226  HA  ARG A  14      23.086  11.456   0.037  1.00  6.72           H  
ATOM    227 1HB  ARG A  14      20.202  11.213  -0.905  1.00  6.72           H  
ATOM    228 2HB  ARG A  14      21.453  12.079  -1.786  1.00  6.72           H  
ATOM    229 1HG  ARG A  14      22.697   9.997  -2.109  1.00  6.72           H  
ATOM    230 2HG  ARG A  14      21.493   9.133  -1.137  1.00  6.72           H  
ATOM    231 1HD  ARG A  14      20.840  10.615  -3.664  1.00  6.72           H  
ATOM    232 2HD  ARG A  14      21.230   8.887  -3.588  1.00  6.72           H  
ATOM    233  HE  ARG A  14      19.104   8.984  -1.842  1.00  6.72           H  
ATOM    234 1HH1 ARG A  14      19.543  10.341  -5.107  1.00  6.72           H  
ATOM    235 2HH1 ARG A  14      17.843  10.177  -5.484  1.00  6.72           H  
ATOM    236 1HH2 ARG A  14      17.067   8.800  -2.311  1.00  6.72           H  
ATOM    237 2HH2 ARG A  14      16.404   9.298  -3.884  1.00  6.72           H  
ATOM    238  N   ALA A  15      20.759  12.943   1.694  1.00  6.24           N  
ATOM    239  CA  ALA A  15      20.235  14.166   2.284  1.00  6.24           C  
ATOM    240  C   ALA A  15      21.326  15.046   2.882  1.00  6.24           C  
ATOM    241  O   ALA A  15      21.210  16.275   2.884  1.00  6.24           O  
ATOM    242  CB  ALA A  15      19.227  13.811   3.358  1.00  6.24           C  
ATOM    243  H   ALA A  15      20.399  12.062   2.025  1.00  6.24           H  
ATOM    244  HA  ALA A  15      19.739  14.735   1.496  1.00  6.24           H  
ATOM    245 1HB  ALA A  15      18.809  14.711   3.775  1.00  6.24           H  
ATOM    246 2HB  ALA A  15      18.429  13.209   2.924  1.00  6.24           H  
ATOM    247 3HB  ALA A  15      19.723  13.244   4.144  1.00  6.24           H  
ATOM    248  N   GLU A  16      22.397  14.429   3.382  1.00  5.78           N  
ATOM    249  CA  GLU A  16      23.485  15.167   4.015  1.00  5.78           C  
ATOM    250  C   GLU A  16      24.184  16.101   3.024  1.00  5.78           C  
ATOM    251  O   GLU A  16      24.769  17.115   3.417  1.00  5.78           O  
ATOM    252  CB  GLU A  16      24.498  14.201   4.643  1.00  5.78           C  
ATOM    253  CG  GLU A  16      23.960  13.432   5.855  1.00  5.78           C  
ATOM    254  CD  GLU A  16      24.998  12.540   6.527  1.00  5.78           C  
ATOM    255  OE1 GLU A  16      26.104  12.462   6.045  1.00  5.78           O  
ATOM    256  OE2 GLU A  16      24.673  11.944   7.530  1.00  5.78           O  
ATOM    257  H   GLU A  16      22.457  13.420   3.328  1.00  5.78           H  
ATOM    258  HA  GLU A  16      23.063  15.780   4.811  1.00  5.78           H  
ATOM    259 1HB  GLU A  16      24.809  13.469   3.894  1.00  5.78           H  
ATOM    260 2HB  GLU A  16      25.385  14.752   4.954  1.00  5.78           H  
ATOM    261 1HG  GLU A  16      23.586  14.147   6.586  1.00  5.78           H  
ATOM    262 2HG  GLU A  16      23.120  12.817   5.527  1.00  5.78           H  
ATOM    263  N   LYS A  17      24.111  15.773   1.733  1.00  5.31           N  
ATOM    264  CA  LYS A  17      24.733  16.564   0.684  1.00  5.31           C  
ATOM    265  C   LYS A  17      24.233  18.000   0.700  1.00  5.31           C  
ATOM    266  O   LYS A  17      24.951  18.913   0.302  1.00  5.31           O  
ATOM    267  CB  LYS A  17      24.477  15.965  -0.699  1.00  5.31           C  
ATOM    268  CG  LYS A  17      25.215  16.708  -1.820  1.00  5.31           C  
ATOM    269  CD  LYS A  17      25.002  16.069  -3.181  1.00  5.31           C  
ATOM    270  CE  LYS A  17      25.730  16.852  -4.279  1.00  5.31           C  
ATOM    271  NZ  LYS A  17      25.521  16.242  -5.626  1.00  5.31           N  
ATOM    272  H   LYS A  17      23.573  14.954   1.446  1.00  5.31           H  
ATOM    273  HA  LYS A  17      25.809  16.582   0.859  1.00  5.31           H  
ATOM    274 1HB  LYS A  17      24.779  14.918  -0.707  1.00  5.31           H  
ATOM    275 2HB  LYS A  17      23.408  15.998  -0.914  1.00  5.31           H  
ATOM    276 1HG  LYS A  17      24.852  17.732  -1.857  1.00  5.31           H  
ATOM    277 2HG  LYS A  17      26.285  16.726  -1.600  1.00  5.31           H  
ATOM    278 1HD  LYS A  17      25.369  15.044  -3.162  1.00  5.31           H  
ATOM    279 2HD  LYS A  17      23.935  16.048  -3.404  1.00  5.31           H  
ATOM    280 1HE  LYS A  17      25.363  17.879  -4.295  1.00  5.31           H  
ATOM    281 2HE  LYS A  17      26.798  16.866  -4.057  1.00  5.31           H  
ATOM    282 1HZ  LYS A  17      26.026  16.784  -6.328  1.00  5.31           H  
ATOM    283 2HZ  LYS A  17      25.871  15.297  -5.626  1.00  5.31           H  
ATOM    284 3HZ  LYS A  17      24.536  16.238  -5.846  1.00  5.31           H  
ATOM    285  N   ARG A  18      22.994  18.207   1.155  1.00  4.84           N  
ATOM    286  CA  ARG A  18      22.341  19.508   1.133  1.00  4.84           C  
ATOM    287  C   ARG A  18      23.083  20.604   1.900  1.00  4.84           C  
ATOM    288  O   ARG A  18      22.834  21.787   1.667  1.00  4.84           O  
ATOM    289  CB  ARG A  18      20.953  19.392   1.731  1.00  4.84           C  
ATOM    290  CG  ARG A  18      19.964  18.559   0.936  1.00  4.84           C  
ATOM    291  CD  ARG A  18      18.656  18.475   1.636  1.00  4.84           C  
ATOM    292  NE  ARG A  18      18.768  17.784   2.917  1.00  4.84           N  
ATOM    293  CZ  ARG A  18      17.755  17.665   3.807  1.00  4.84           C  
ATOM    294  NH1 ARG A  18      16.570  18.167   3.518  1.00  4.84           N  
ATOM    295  NH2 ARG A  18      17.939  17.055   4.968  1.00  4.84           N  
ATOM    296  H   ARG A  18      22.463  17.424   1.546  1.00  4.84           H  
ATOM    297  HA  ARG A  18      22.252  19.815   0.091  1.00  4.84           H  
ATOM    298 1HB  ARG A  18      21.033  18.942   2.721  1.00  4.84           H  
ATOM    299 2HB  ARG A  18      20.528  20.386   1.859  1.00  4.84           H  
ATOM    300 1HG  ARG A  18      19.805  19.017  -0.039  1.00  4.84           H  
ATOM    301 2HG  ARG A  18      20.358  17.550   0.805  1.00  4.84           H  
ATOM    302 1HD  ARG A  18      18.281  19.480   1.826  1.00  4.84           H  
ATOM    303 2HD  ARG A  18      17.945  17.931   1.019  1.00  4.84           H  
ATOM    304  HE  ARG A  18      19.690  17.373   3.158  1.00  4.84           H  
ATOM    305 1HH1 ARG A  18      16.421  18.635   2.636  1.00  4.84           H  
ATOM    306 2HH1 ARG A  18      15.810  18.082   4.179  1.00  4.84           H  
ATOM    307 1HH2 ARG A  18      18.848  16.685   5.216  1.00  4.84           H  
ATOM    308 2HH2 ARG A  18      17.175  16.978   5.619  1.00  4.84           H  
ATOM    309  N   GLU A  19      23.981  20.240   2.820  1.00  4.38           N  
ATOM    310  CA  GLU A  19      24.701  21.258   3.584  1.00  4.38           C  
ATOM    311  C   GLU A  19      25.621  22.149   2.737  1.00  4.38           C  
ATOM    312  O   GLU A  19      25.971  23.242   3.178  1.00  4.38           O  
ATOM    313  CB  GLU A  19      25.546  20.636   4.702  1.00  4.38           C  
ATOM    314  CG  GLU A  19      24.769  20.041   5.873  1.00  4.38           C  
ATOM    315  CD  GLU A  19      25.681  19.553   7.013  1.00  4.38           C  
ATOM    316  OE1 GLU A  19      26.886  19.542   6.837  1.00  4.38           O  
ATOM    317  OE2 GLU A  19      25.167  19.223   8.057  1.00  4.38           O  
ATOM    318  H   GLU A  19      24.176  19.249   2.980  1.00  4.38           H  
ATOM    319  HA  GLU A  19      23.960  21.906   4.049  1.00  4.38           H  
ATOM    320 1HB  GLU A  19      26.143  19.834   4.283  1.00  4.38           H  
ATOM    321 2HB  GLU A  19      26.225  21.385   5.090  1.00  4.38           H  
ATOM    322 1HG  GLU A  19      24.089  20.796   6.264  1.00  4.38           H  
ATOM    323 2HG  GLU A  19      24.171  19.205   5.504  1.00  4.38           H  
ATOM    324  N   ILE A  20      26.070  21.647   1.578  1.00  3.99           N  
ATOM    325  CA  ILE A  20      27.022  22.322   0.677  1.00  3.99           C  
ATOM    326  C   ILE A  20      27.729  23.552   1.246  1.00  3.99           C  
ATOM    327  O   ILE A  20      27.296  24.690   1.047  1.00  3.99           O  
ATOM    328  CB  ILE A  20      26.371  22.730  -0.642  1.00  3.99           C  
ATOM    329  CG1 ILE A  20      25.806  21.501  -1.303  1.00  3.99           C  
ATOM    330  CG2 ILE A  20      27.403  23.428  -1.523  1.00  3.99           C  
ATOM    331  CD1 ILE A  20      26.843  20.410  -1.539  1.00  3.99           C  
ATOM    332  H   ILE A  20      25.706  20.739   1.281  1.00  3.99           H  
ATOM    333  HA  ILE A  20      27.793  21.601   0.428  1.00  3.99           H  
ATOM    334  HB  ILE A  20      25.538  23.406  -0.447  1.00  3.99           H  
ATOM    335 1HG1 ILE A  20      25.007  21.113  -0.682  1.00  3.99           H  
ATOM    336 2HG1 ILE A  20      25.379  21.785  -2.263  1.00  3.99           H  
ATOM    337 1HG2 ILE A  20      26.946  23.713  -2.457  1.00  3.99           H  
ATOM    338 2HG2 ILE A  20      27.780  24.318  -1.014  1.00  3.99           H  
ATOM    339 3HG2 ILE A  20      28.233  22.751  -1.719  1.00  3.99           H  
ATOM    340 1HD1 ILE A  20      26.372  19.559  -2.016  1.00  3.99           H  
ATOM    341 2HD1 ILE A  20      27.628  20.776  -2.168  1.00  3.99           H  
ATOM    342 3HD1 ILE A  20      27.262  20.095  -0.579  1.00  3.99           H  
ATOM    343  N   LYS A  21      28.868  23.315   1.877  1.00  3.67           N  
ATOM    344  CA  LYS A  21      29.678  24.377   2.461  1.00  3.67           C  
ATOM    345  C   LYS A  21      30.708  24.882   1.451  1.00  3.67           C  
ATOM    346  O   LYS A  21      31.114  24.148   0.548  1.00  3.67           O  
ATOM    347  CB  LYS A  21      30.325  23.842   3.730  1.00  3.67           C  
ATOM    348  CG  LYS A  21      29.274  23.455   4.771  1.00  3.67           C  
ATOM    349  CD  LYS A  21      29.863  22.865   6.033  1.00  3.67           C  
ATOM    350  CE  LYS A  21      28.736  22.452   6.980  1.00  3.67           C  
ATOM    351  NZ  LYS A  21      29.229  21.758   8.194  1.00  3.67           N  
ATOM    352  H   LYS A  21      29.154  22.344   1.991  1.00  3.67           H  
ATOM    353  HA  LYS A  21      29.021  25.207   2.724  1.00  3.67           H  
ATOM    354 1HB  LYS A  21      30.920  22.957   3.496  1.00  3.67           H  
ATOM    355 2HB  LYS A  21      30.986  24.592   4.158  1.00  3.67           H  
ATOM    356 1HG  LYS A  21      28.686  24.337   5.029  1.00  3.67           H  
ATOM    357 2HG  LYS A  21      28.595  22.717   4.332  1.00  3.67           H  
ATOM    358 1HD  LYS A  21      30.458  21.987   5.777  1.00  3.67           H  
ATOM    359 2HD  LYS A  21      30.502  23.596   6.524  1.00  3.67           H  
ATOM    360 1HE  LYS A  21      28.182  23.338   7.278  1.00  3.67           H  
ATOM    361 2HE  LYS A  21      28.071  21.781   6.448  1.00  3.67           H  
ATOM    362 1HZ  LYS A  21      28.432  21.501   8.764  1.00  3.67           H  
ATOM    363 2HZ  LYS A  21      29.725  20.920   7.920  1.00  3.67           H  
ATOM    364 3HZ  LYS A  21      29.843  22.365   8.714  1.00  3.67           H  
ATOM    365  N   CYS A  22      31.156  26.125   1.599  1.00  3.45           N  
ATOM    366  CA  CYS A  22      32.155  26.657   0.674  1.00  3.45           C  
ATOM    367  C   CYS A  22      33.141  27.553   1.403  1.00  3.45           C  
ATOM    368  O   CYS A  22      33.014  28.765   1.331  1.00  3.45           O  
ATOM    369  CB  CYS A  22      31.530  27.498  -0.441  1.00  3.45           C  
ATOM    370  SG  CYS A  22      30.976  29.117   0.097  1.00  3.45           S  
ATOM    371  H   CYS A  22      30.803  26.701   2.347  1.00  3.45           H  
ATOM    372  HA  CYS A  22      32.697  25.832   0.224  1.00  3.45           H  
ATOM    373 1HB  CYS A  22      32.257  27.641  -1.242  1.00  3.45           H  
ATOM    374 2HB  CYS A  22      30.672  26.968  -0.865  1.00  3.45           H  
ATOM    375  N   PRO A  23      34.129  27.029   2.128  1.00  3.32           N  
ATOM    376  CA  PRO A  23      35.045  27.779   2.998  1.00  3.32           C  
ATOM    377  C   PRO A  23      35.575  29.114   2.406  1.00  3.32           C  
ATOM    378  O   PRO A  23      36.033  29.983   3.155  1.00  3.32           O  
ATOM    379  CB  PRO A  23      36.175  26.762   3.196  1.00  3.32           C  
ATOM    380  CG  PRO A  23      35.491  25.408   3.072  1.00  3.32           C  
ATOM    381  CD  PRO A  23      34.440  25.595   2.011  1.00  3.32           C  
ATOM    382  HA  PRO A  23      34.534  27.975   3.951  1.00  3.32           H  
ATOM    383 1HB  PRO A  23      36.949  26.912   2.430  1.00  3.32           H  
ATOM    384 2HB  PRO A  23      36.653  26.917   4.173  1.00  3.32           H  
ATOM    385 1HG  PRO A  23      36.228  24.640   2.795  1.00  3.32           H  
ATOM    386 2HG  PRO A  23      35.064  25.106   4.039  1.00  3.32           H  
ATOM    387 1HD  PRO A  23      34.865  25.380   1.024  1.00  3.32           H  
ATOM    388 2HD  PRO A  23      33.574  24.963   2.235  1.00  3.32           H  
ATOM    389  N   THR A  24      35.561  29.259   1.079  1.00  3.27           N  
ATOM    390  CA  THR A  24      36.031  30.447   0.391  1.00  3.27           C  
ATOM    391  C   THR A  24      35.309  31.710   0.949  1.00  3.27           C  
ATOM    392  O   THR A  24      34.085  31.778   0.912  1.00  3.27           O  
ATOM    393  CB  THR A  24      35.712  30.302  -1.122  1.00  3.27           C  
ATOM    394  OG1 THR A  24      36.343  29.126  -1.610  1.00  3.27           O  
ATOM    395  CG2 THR A  24      36.185  31.485  -1.937  1.00  3.27           C  
ATOM    396  H   THR A  24      35.174  28.516   0.521  1.00  3.27           H  
ATOM    397  HA  THR A  24      37.103  30.498   0.502  1.00  3.27           H  
ATOM    398  HB  THR A  24      34.646  30.195  -1.241  1.00  3.27           H  
ATOM    399  HG1 THR A  24      35.919  28.349  -1.234  1.00  3.27           H  
ATOM    400 1HG2 THR A  24      35.937  31.324  -2.983  1.00  3.27           H  
ATOM    401 2HG2 THR A  24      35.711  32.378  -1.602  1.00  3.27           H  
ATOM    402 3HG2 THR A  24      37.257  31.579  -1.829  1.00  3.27           H  
ATOM    403  N   PRO A  25      36.040  32.764   1.383  1.00  3.27           N  
ATOM    404  CA  PRO A  25      35.513  34.009   1.951  1.00  3.27           C  
ATOM    405  C   PRO A  25      34.505  34.742   1.061  1.00  3.27           C  
ATOM    406  O   PRO A  25      33.754  35.592   1.533  1.00  3.27           O  
ATOM    407  CB  PRO A  25      36.777  34.854   2.131  1.00  3.27           C  
ATOM    408  CG  PRO A  25      37.891  33.853   2.300  1.00  3.27           C  
ATOM    409  CD  PRO A  25      37.524  32.677   1.431  1.00  3.27           C  
ATOM    410  HA  PRO A  25      35.059  33.782   2.926  1.00  3.27           H  
ATOM    411 1HB  PRO A  25      36.906  35.521   1.275  1.00  3.27           H  
ATOM    412 2HB  PRO A  25      36.661  35.501   3.013  1.00  3.27           H  
ATOM    413 1HG  PRO A  25      38.858  34.295   2.023  1.00  3.27           H  
ATOM    414 2HG  PRO A  25      37.967  33.567   3.357  1.00  3.27           H  
ATOM    415 1HD  PRO A  25      37.977  32.741   0.436  1.00  3.27           H  
ATOM    416 2HD  PRO A  25      37.854  31.785   1.996  1.00  3.27           H  
ATOM    417  N   GLY A  26      34.507  34.431  -0.228  1.00  3.33           N  
ATOM    418  CA  GLY A  26      33.624  35.051  -1.201  1.00  3.33           C  
ATOM    419  C   GLY A  26      32.206  34.453  -1.248  1.00  3.33           C  
ATOM    420  O   GLY A  26      31.379  34.913  -2.041  1.00  3.33           O  
ATOM    421  H   GLY A  26      35.140  33.723  -0.551  1.00  3.33           H  
ATOM    422 1HA  GLY A  26      33.556  36.118  -0.989  1.00  3.33           H  
ATOM    423 2HA  GLY A  26      34.081  34.963  -2.185  1.00  3.33           H  
ATOM    424  N   CYS A  27      31.889  33.458  -0.408  1.00  3.45           N  
ATOM    425  CA  CYS A  27      30.542  32.873  -0.480  1.00  3.45           C  
ATOM    426  C   CYS A  27      29.905  32.388   0.840  1.00  3.45           C  
ATOM    427  O   CYS A  27      30.546  32.273   1.883  1.00  3.45           O  
ATOM    428  CB  CYS A  27      30.549  31.755  -1.539  1.00  3.45           C  
ATOM    429  SG  CYS A  27      31.763  30.429  -1.249  1.00  3.45           S  
ATOM    430  H   CYS A  27      32.589  33.073   0.234  1.00  3.45           H  
ATOM    431  HA  CYS A  27      29.881  33.648  -0.864  1.00  3.45           H  
ATOM    432 1HB  CYS A  27      29.559  31.296  -1.588  1.00  3.45           H  
ATOM    433 2HB  CYS A  27      30.754  32.190  -2.517  1.00  3.45           H  
ATOM    434  N   ASP A  28      28.587  32.140   0.759  1.00  3.64           N  
ATOM    435  CA  ASP A  28      27.714  31.694   1.863  1.00  3.64           C  
ATOM    436  C   ASP A  28      27.157  30.295   1.604  1.00  3.64           C  
ATOM    437  O   ASP A  28      25.972  30.022   1.794  1.00  3.64           O  
ATOM    438  CB  ASP A  28      26.546  32.671   2.074  1.00  3.64           C  
ATOM    439  CG  ASP A  28      25.578  32.819   0.852  1.00  3.64           C  
ATOM    440  OD1 ASP A  28      25.900  32.340  -0.224  1.00  3.64           O  
ATOM    441  OD2 ASP A  28      24.536  33.415   1.022  1.00  3.64           O  
ATOM    442  H   ASP A  28      28.153  32.266  -0.143  1.00  3.64           H  
ATOM    443  HA  ASP A  28      28.306  31.657   2.781  1.00  3.64           H  
ATOM    444 1HB  ASP A  28      25.958  32.339   2.931  1.00  3.64           H  
ATOM    445 2HB  ASP A  28      26.941  33.658   2.324  1.00  3.64           H  
ATOM    446  N   GLY A  29      27.976  29.450   1.024  1.00  3.92           N  
ATOM    447  CA  GLY A  29      27.614  28.090   0.622  1.00  3.92           C  
ATOM    448  C   GLY A  29      27.067  28.147  -0.793  1.00  3.92           C  
ATOM    449  O   GLY A  29      27.611  27.537  -1.717  1.00  3.92           O  
ATOM    450  H   GLY A  29      28.925  29.764   0.873  1.00  3.92           H  
ATOM    451 1HA  GLY A  29      28.483  27.433   0.665  1.00  3.92           H  
ATOM    452 2HA  GLY A  29      26.864  27.683   1.299  1.00  3.92           H  
ATOM    453  N   THR A  30      25.974  28.903  -0.943  1.00  4.28           N  
ATOM    454  CA  THR A  30      25.273  29.240  -2.194  1.00  4.28           C  
ATOM    455  C   THR A  30      24.656  28.059  -2.960  1.00  4.28           C  
ATOM    456  O   THR A  30      23.469  28.068  -3.289  1.00  4.28           O  
ATOM    457  CB  THR A  30      26.202  29.985  -3.167  1.00  4.28           C  
ATOM    458  OG1 THR A  30      26.697  31.208  -2.566  1.00  4.28           O  
ATOM    459  CG2 THR A  30      25.434  30.322  -4.441  1.00  4.28           C  
ATOM    460  H   THR A  30      25.630  29.324  -0.076  1.00  4.28           H  
ATOM    461  HA  THR A  30      24.460  29.919  -1.933  1.00  4.28           H  
ATOM    462  HB  THR A  30      27.035  29.357  -3.425  1.00  4.28           H  
ATOM    463  HG1 THR A  30      26.113  31.511  -1.816  1.00  4.28           H  
ATOM    464 1HG2 THR A  30      26.086  30.842  -5.132  1.00  4.28           H  
ATOM    465 2HG2 THR A  30      25.070  29.413  -4.906  1.00  4.28           H  
ATOM    466 3HG2 THR A  30      24.593  30.961  -4.191  1.00  4.28           H  
ATOM    467  N   GLY A  31      25.485  27.062  -3.263  1.00  4.70           N  
ATOM    468  CA  GLY A  31      25.134  25.869  -4.012  1.00  4.70           C  
ATOM    469  C   GLY A  31      25.975  25.744  -5.283  1.00  4.70           C  
ATOM    470  O   GLY A  31      26.174  24.645  -5.785  1.00  4.70           O  
ATOM    471  H   GLY A  31      26.435  27.148  -2.930  1.00  4.70           H  
ATOM    472 1HA  GLY A  31      25.276  24.992  -3.384  1.00  4.70           H  
ATOM    473 2HA  GLY A  31      24.078  25.904  -4.275  1.00  4.70           H  
ATOM    474  N   HIS A  32      26.478  26.877  -5.779  1.00  5.14           N  
ATOM    475  CA  HIS A  32      27.346  26.989  -6.969  1.00  5.14           C  
ATOM    476  C   HIS A  32      27.404  25.727  -7.870  1.00  5.14           C  
ATOM    477  O   HIS A  32      26.486  25.503  -8.666  1.00  5.14           O  
ATOM    478  CB  HIS A  32      28.763  27.434  -6.589  1.00  5.14           C  
ATOM    479  CG  HIS A  32      28.898  28.792  -5.998  1.00  5.14           C  
ATOM    480  ND1 HIS A  32      28.541  29.941  -6.668  1.00  5.14           N  
ATOM    481  CD2 HIS A  32      29.431  29.191  -4.818  1.00  5.14           C  
ATOM    482  CE1 HIS A  32      28.837  30.993  -5.913  1.00  5.14           C  
ATOM    483  NE2 HIS A  32      29.375  30.561  -4.794  1.00  5.14           N  
ATOM    484  H   HIS A  32      26.243  27.725  -5.290  1.00  5.14           H  
ATOM    485  HA  HIS A  32      26.946  27.782  -7.600  1.00  5.14           H  
ATOM    486 1HB  HIS A  32      29.127  26.803  -5.853  1.00  5.14           H  
ATOM    487 2HB  HIS A  32      29.426  27.357  -7.454  1.00  5.14           H  
ATOM    488  HD2 HIS A  32      29.839  28.545  -4.032  1.00  5.14           H  
ATOM    489  HE1 HIS A  32      28.669  32.035  -6.177  1.00  5.14           H  
ATOM    490  HE2 HIS A  32      29.705  31.136  -4.033  1.00  5.14           H  
ATOM    491  N   VAL A  33      28.524  24.965  -7.828  1.00  5.53           N  
ATOM    492  CA  VAL A  33      28.691  23.785  -8.684  1.00  5.53           C  
ATOM    493  C   VAL A  33      29.123  22.563  -7.885  1.00  5.53           C  
ATOM    494  O   VAL A  33      30.303  22.408  -7.564  1.00  5.53           O  
ATOM    495  CB  VAL A  33      29.749  24.031  -9.769  1.00  5.53           C  
ATOM    496  CG1 VAL A  33      29.889  22.785 -10.634  1.00  5.53           C  
ATOM    497  CG2 VAL A  33      29.373  25.250 -10.605  1.00  5.53           C  
ATOM    498  H   VAL A  33      29.241  25.139  -7.126  1.00  5.53           H  
ATOM    499  HA  VAL A  33      27.737  23.568  -9.161  1.00  5.53           H  
ATOM    500  HB  VAL A  33      30.702  24.202  -9.296  1.00  5.53           H  
ATOM    501 1HG1 VAL A  33      30.655  22.951 -11.388  1.00  5.53           H  
ATOM    502 2HG1 VAL A  33      30.173  21.940 -10.009  1.00  5.53           H  
ATOM    503 3HG1 VAL A  33      28.938  22.576 -11.123  1.00  5.53           H  
ATOM    504 1HG2 VAL A  33      30.136  25.419 -11.361  1.00  5.53           H  
ATOM    505 2HG2 VAL A  33      28.412  25.079 -11.088  1.00  5.53           H  
ATOM    506 3HG2 VAL A  33      29.308  26.128  -9.963  1.00  5.53           H  
ATOM    507  N   THR A  34      28.210  21.629  -7.685  1.00  5.77           N  
ATOM    508  CA  THR A  34      28.478  20.471  -6.841  1.00  5.77           C  
ATOM    509  C   THR A  34      28.466  19.168  -7.623  1.00  5.77           C  
ATOM    510  O   THR A  34      28.265  18.093  -7.052  1.00  5.77           O  
ATOM    511  CB  THR A  34      27.450  20.404  -5.712  1.00  5.77           C  
ATOM    512  OG1 THR A  34      26.130  20.320  -6.269  1.00  5.77           O  
ATOM    513  CG2 THR A  34      27.561  21.666  -4.898  1.00  5.77           C  
ATOM    514  H   THR A  34      27.273  21.785  -8.035  1.00  5.77           H  
ATOM    515  HA  THR A  34      29.468  20.589  -6.396  1.00  5.77           H  
ATOM    516  HB  THR A  34      27.636  19.538  -5.076  1.00  5.77           H  
ATOM    517  HG1 THR A  34      25.932  21.133  -6.751  1.00  5.77           H  
ATOM    518 1HG2 THR A  34      26.831  21.655  -4.119  1.00  5.77           H  
ATOM    519 2HG2 THR A  34      28.562  21.740  -4.469  1.00  5.77           H  
ATOM    520 3HG2 THR A  34      27.379  22.520  -5.535  1.00  5.77           H  
ATOM    521  N   GLY A  35      28.683  19.265  -8.932  1.00  5.79           N  
ATOM    522  CA  GLY A  35      28.675  18.111  -9.833  1.00  5.79           C  
ATOM    523  C   GLY A  35      29.647  16.998  -9.428  1.00  5.79           C  
ATOM    524  O   GLY A  35      29.403  15.827  -9.709  1.00  5.79           O  
ATOM    525  H   GLY A  35      28.851  20.186  -9.312  1.00  5.79           H  
ATOM    526 1HA  GLY A  35      27.664  17.705  -9.884  1.00  5.79           H  
ATOM    527 2HA  GLY A  35      28.922  18.450 -10.838  1.00  5.79           H  
ATOM    528  N   LEU A  36      30.745  17.361  -8.765  1.00  5.57           N  
ATOM    529  CA  LEU A  36      31.730  16.378  -8.343  1.00  5.57           C  
ATOM    530  C   LEU A  36      31.463  15.771  -6.959  1.00  5.57           C  
ATOM    531  O   LEU A  36      32.160  14.834  -6.575  1.00  5.57           O  
ATOM    532  CB  LEU A  36      33.119  17.017  -8.346  1.00  5.57           C  
ATOM    533  CG  LEU A  36      33.604  17.509  -9.711  1.00  5.57           C  
ATOM    534  CD1 LEU A  36      34.951  18.194  -9.550  1.00  5.57           C  
ATOM    535  CD2 LEU A  36      33.686  16.331 -10.664  1.00  5.57           C  
ATOM    536  H   LEU A  36      30.899  18.339  -8.569  1.00  5.57           H  
ATOM    537  HA  LEU A  36      31.723  15.567  -9.068  1.00  5.57           H  
ATOM    538 1HB  LEU A  36      33.107  17.872  -7.675  1.00  5.57           H  
ATOM    539 2HB  LEU A  36      33.841  16.292  -7.972  1.00  5.57           H  
ATOM    540  HG  LEU A  36      32.902  18.241 -10.109  1.00  5.57           H  
ATOM    541 1HD1 LEU A  36      35.295  18.555 -10.519  1.00  5.57           H  
ATOM    542 2HD1 LEU A  36      34.851  19.039  -8.865  1.00  5.57           H  
ATOM    543 3HD1 LEU A  36      35.675  17.487  -9.149  1.00  5.57           H  
ATOM    544 1HD2 LEU A  36      34.024  16.673 -11.641  1.00  5.57           H  
ATOM    545 2HD2 LEU A  36      34.389  15.594 -10.274  1.00  5.57           H  
ATOM    546 3HD2 LEU A  36      32.698  15.874 -10.760  1.00  5.57           H  
ATOM    547  N   TYR A  37      30.470  16.320  -6.225  1.00  5.21           N  
ATOM    548  CA  TYR A  37      30.040  15.987  -4.842  1.00  5.21           C  
ATOM    549  C   TYR A  37      30.579  16.773  -3.601  1.00  5.21           C  
ATOM    550  O   TYR A  37      29.747  17.300  -2.858  1.00  5.21           O  
ATOM    551  CB  TYR A  37      30.210  14.496  -4.512  1.00  5.21           C  
ATOM    552  CG  TYR A  37      29.746  14.187  -3.107  1.00  5.21           C  
ATOM    553  CD1 TYR A  37      28.394  14.083  -2.817  1.00  5.21           C  
ATOM    554  CD2 TYR A  37      30.687  14.013  -2.104  1.00  5.21           C  
ATOM    555  CE1 TYR A  37      27.987  13.811  -1.523  1.00  5.21           C  
ATOM    556  CE2 TYR A  37      30.284  13.743  -0.818  1.00  5.21           C  
ATOM    557  CZ  TYR A  37      28.941  13.640  -0.523  1.00  5.21           C  
ATOM    558  OH  TYR A  37      28.543  13.367   0.766  1.00  5.21           O  
ATOM    559  H   TYR A  37      29.913  17.045  -6.675  1.00  5.21           H  
ATOM    560  HA  TYR A  37      28.965  16.157  -4.834  1.00  5.21           H  
ATOM    561 1HB  TYR A  37      29.640  13.887  -5.215  1.00  5.21           H  
ATOM    562 2HB  TYR A  37      31.239  14.189  -4.561  1.00  5.21           H  
ATOM    563  HD1 TYR A  37      27.658  14.220  -3.604  1.00  5.21           H  
ATOM    564  HD2 TYR A  37      31.749  14.096  -2.337  1.00  5.21           H  
ATOM    565  HE1 TYR A  37      26.925  13.728  -1.289  1.00  5.21           H  
ATOM    566  HE2 TYR A  37      31.027  13.611  -0.033  1.00  5.21           H  
ATOM    567  HH  TYR A  37      29.316  13.194   1.310  1.00  5.21           H  
ATOM    568  N   PRO A  38      31.904  16.913  -3.321  1.00  4.79           N  
ATOM    569  CA  PRO A  38      32.443  17.288  -2.012  1.00  4.79           C  
ATOM    570  C   PRO A  38      32.319  18.761  -1.661  1.00  4.79           C  
ATOM    571  O   PRO A  38      33.338  19.449  -1.475  1.00  4.79           O  
ATOM    572  CB  PRO A  38      33.915  16.920  -2.158  1.00  4.79           C  
ATOM    573  CG  PRO A  38      34.199  17.171  -3.609  1.00  4.79           C  
ATOM    574  CD  PRO A  38      32.940  16.746  -4.329  1.00  4.79           C  
ATOM    575  HA  PRO A  38      31.963  16.676  -1.239  1.00  4.79           H  
ATOM    576 1HB  PRO A  38      34.523  17.538  -1.487  1.00  4.79           H  
ATOM    577 2HB  PRO A  38      34.072  15.872  -1.865  1.00  4.79           H  
ATOM    578 1HG  PRO A  38      34.426  18.236  -3.770  1.00  4.79           H  
ATOM    579 2HG  PRO A  38      35.081  16.601  -3.933  1.00  4.79           H  
ATOM    580 1HD  PRO A  38      32.768  17.407  -5.180  1.00  4.79           H  
ATOM    581 2HD  PRO A  38      33.052  15.701  -4.594  1.00  4.79           H  
ATOM    582  N   HIS A  39      31.072  19.210  -1.522  1.00  4.38           N  
ATOM    583  CA  HIS A  39      30.768  20.592  -1.204  1.00  4.38           C  
ATOM    584  C   HIS A  39      31.612  21.456  -2.132  1.00  4.38           C  
ATOM    585  O   HIS A  39      31.805  21.102  -3.298  1.00  4.38           O  
ATOM    586  CB  HIS A  39      31.170  20.832   0.260  1.00  4.38           C  
ATOM    587  CG  HIS A  39      30.475  19.972   1.268  1.00  4.38           C  
ATOM    588  ND1 HIS A  39      29.534  20.466   2.131  1.00  4.38           N  
ATOM    589  CD2 HIS A  39      30.582  18.647   1.543  1.00  4.38           C  
ATOM    590  CE1 HIS A  39      29.078  19.487   2.895  1.00  4.38           C  
ATOM    591  NE2 HIS A  39      29.700  18.374   2.561  1.00  4.38           N  
ATOM    592  H   HIS A  39      30.316  18.557  -1.701  1.00  4.38           H  
ATOM    593  HA  HIS A  39      29.720  20.812  -1.353  1.00  4.38           H  
ATOM    594 1HB  HIS A  39      32.227  20.727   0.384  1.00  4.38           H  
ATOM    595 2HB  HIS A  39      30.915  21.827   0.520  1.00  4.38           H  
ATOM    596  HD2 HIS A  39      31.238  17.931   1.053  1.00  4.38           H  
ATOM    597  HE1 HIS A  39      28.324  19.583   3.674  1.00  4.38           H  
ATOM    598  HE2 HIS A  39      29.546  17.467   2.987  1.00  4.38           H  
ATOM    599  N   HIS A  40      32.176  22.537  -1.610  1.00  4.04           N  
ATOM    600  CA  HIS A  40      33.156  23.320  -2.347  1.00  4.04           C  
ATOM    601  C   HIS A  40      34.413  23.432  -1.508  1.00  4.04           C  
ATOM    602  O   HIS A  40      34.932  24.521  -1.270  1.00  4.04           O  
ATOM    603  CB  HIS A  40      32.661  24.707  -2.745  1.00  4.04           C  
ATOM    604  CG  HIS A  40      31.547  24.685  -3.678  1.00  4.04           C  
ATOM    605  ND1 HIS A  40      30.244  24.598  -3.272  1.00  4.04           N  
ATOM    606  CD2 HIS A  40      31.528  24.704  -5.026  1.00  4.04           C  
ATOM    607  CE1 HIS A  40      29.465  24.569  -4.326  1.00  4.04           C  
ATOM    608  NE2 HIS A  40      30.227  24.629  -5.406  1.00  4.04           N  
ATOM    609  H   HIS A  40      31.920  22.853  -0.679  1.00  4.04           H  
ATOM    610  HA  HIS A  40      33.430  22.802  -3.267  1.00  4.04           H  
ATOM    611 1HB  HIS A  40      32.333  25.218  -1.877  1.00  4.04           H  
ATOM    612 2HB  HIS A  40      33.480  25.278  -3.186  1.00  4.04           H  
ATOM    613  HD1 HIS A  40      29.921  24.551  -2.321  1.00  4.04           H  
ATOM    614  HD2 HIS A  40      32.322  24.755  -5.777  1.00  4.04           H  
ATOM    615  HE1 HIS A  40      28.390  24.510  -4.216  1.00  4.04           H  
ATOM    616  N   ARG A  41      34.893  22.277  -1.042  1.00  3.79           N  
ATOM    617  CA  ARG A  41      36.120  22.217  -0.244  1.00  3.79           C  
ATOM    618  C   ARG A  41      37.305  22.715  -1.080  1.00  3.79           C  
ATOM    619  O   ARG A  41      38.251  23.312  -0.557  1.00  3.79           O  
ATOM    620  CB  ARG A  41      36.352  20.792   0.217  1.00  3.79           C  
ATOM    621  CG  ARG A  41      35.348  20.328   1.249  1.00  3.79           C  
ATOM    622  CD  ARG A  41      35.503  18.905   1.601  1.00  3.79           C  
ATOM    623  NE  ARG A  41      34.488  18.485   2.553  1.00  3.79           N  
ATOM    624  CZ  ARG A  41      34.235  17.210   2.894  1.00  3.79           C  
ATOM    625  NH1 ARG A  41      34.936  16.232   2.358  1.00  3.79           N  
ATOM    626  NH2 ARG A  41      33.282  16.941   3.767  1.00  3.79           N  
ATOM    627  H   ARG A  41      34.379  21.415  -1.246  1.00  3.79           H  
ATOM    628  HA  ARG A  41      36.003  22.858   0.626  1.00  3.79           H  
ATOM    629 1HB  ARG A  41      36.283  20.116  -0.635  1.00  3.79           H  
ATOM    630 2HB  ARG A  41      37.351  20.697   0.641  1.00  3.79           H  
ATOM    631 1HG  ARG A  41      35.452  20.924   2.155  1.00  3.79           H  
ATOM    632 2HG  ARG A  41      34.360  20.460   0.842  1.00  3.79           H  
ATOM    633 1HD  ARG A  41      35.396  18.302   0.702  1.00  3.79           H  
ATOM    634 2HD  ARG A  41      36.484  18.736   2.041  1.00  3.79           H  
ATOM    635  HE  ARG A  41      33.928  19.206   2.987  1.00  3.79           H  
ATOM    636 1HH1 ARG A  41      35.667  16.442   1.692  1.00  3.79           H  
ATOM    637 2HH1 ARG A  41      34.747  15.275   2.617  1.00  3.79           H  
ATOM    638 1HH2 ARG A  41      32.747  17.695   4.177  1.00  3.79           H  
ATOM    639 2HH2 ARG A  41      33.090  15.985   4.026  1.00  3.79           H  
ATOM    640  N   SER A  42      37.232  22.451  -2.380  1.00  3.61           N  
ATOM    641  CA  SER A  42      38.187  22.906  -3.374  1.00  3.61           C  
ATOM    642  C   SER A  42      37.718  24.252  -3.856  1.00  3.61           C  
ATOM    643  O   SER A  42      36.518  24.482  -3.944  1.00  3.61           O  
ATOM    644  CB  SER A  42      38.241  21.980  -4.575  1.00  3.61           C  
ATOM    645  OG  SER A  42      39.037  22.536  -5.618  1.00  3.61           O  
ATOM    646  H   SER A  42      36.426  21.935  -2.702  1.00  3.61           H  
ATOM    647  HA  SER A  42      39.172  23.007  -2.918  1.00  3.61           H  
ATOM    648 1HB  SER A  42      38.640  21.009  -4.281  1.00  3.61           H  
ATOM    649 2HB  SER A  42      37.226  21.821  -4.940  1.00  3.61           H  
ATOM    650  HG  SER A  42      38.725  22.129  -6.430  1.00  3.61           H  
ATOM    651  N   LEU A  43      38.636  25.118  -4.249  1.00  3.49           N  
ATOM    652  CA  LEU A  43      38.212  26.375  -4.842  1.00  3.49           C  
ATOM    653  C   LEU A  43      37.471  26.126  -6.152  1.00  3.49           C  
ATOM    654  O   LEU A  43      36.629  26.931  -6.569  1.00  3.49           O  
ATOM    655  CB  LEU A  43      39.411  27.282  -5.127  1.00  3.49           C  
ATOM    656  CG  LEU A  43      40.147  27.845  -3.923  1.00  3.49           C  
ATOM    657  CD1 LEU A  43      41.371  28.598  -4.403  1.00  3.49           C  
ATOM    658  CD2 LEU A  43      39.212  28.760  -3.143  1.00  3.49           C  
ATOM    659  H   LEU A  43      39.615  24.895  -4.151  1.00  3.49           H  
ATOM    660  HA  LEU A  43      37.535  26.877  -4.151  1.00  3.49           H  
ATOM    661 1HB  LEU A  43      40.128  26.727  -5.728  1.00  3.49           H  
ATOM    662 2HB  LEU A  43      39.063  28.114  -5.711  1.00  3.49           H  
ATOM    663  HG  LEU A  43      40.476  27.029  -3.278  1.00  3.49           H  
ATOM    664 1HD1 LEU A  43      41.909  28.996  -3.540  1.00  3.49           H  
ATOM    665 2HD1 LEU A  43      42.023  27.922  -4.956  1.00  3.49           H  
ATOM    666 3HD1 LEU A  43      41.065  29.418  -5.054  1.00  3.49           H  
ATOM    667 1HD2 LEU A  43      39.736  29.165  -2.274  1.00  3.49           H  
ATOM    668 2HD2 LEU A  43      38.879  29.578  -3.770  1.00  3.49           H  
ATOM    669 3HD2 LEU A  43      38.352  28.185  -2.813  1.00  3.49           H  
ATOM    670  N   SER A  44      37.820  25.037  -6.842  1.00  3.42           N  
ATOM    671  CA  SER A  44      37.210  24.821  -8.130  1.00  3.42           C  
ATOM    672  C   SER A  44      35.721  24.622  -7.953  1.00  3.42           C  
ATOM    673  O   SER A  44      35.263  24.053  -6.965  1.00  3.42           O  
ATOM    674  CB  SER A  44      37.859  23.628  -8.810  1.00  3.42           C  
ATOM    675  OG  SER A  44      37.654  22.450  -8.066  1.00  3.42           O  
ATOM    676  H   SER A  44      38.460  24.352  -6.447  1.00  3.42           H  
ATOM    677  HA  SER A  44      37.371  25.708  -8.746  1.00  3.42           H  
ATOM    678 1HB  SER A  44      37.444  23.507  -9.807  1.00  3.42           H  
ATOM    679 2HB  SER A  44      38.925  23.810  -8.923  1.00  3.42           H  
ATOM    680  HG  SER A  44      38.013  22.639  -7.203  1.00  3.42           H  
ATOM    681  N   GLY A  45      34.967  25.077  -8.938  1.00  3.37           N  
ATOM    682  CA  GLY A  45      33.518  24.967  -8.954  1.00  3.37           C  
ATOM    683  C   GLY A  45      32.862  26.227  -8.371  1.00  3.37           C  
ATOM    684  O   GLY A  45      31.699  26.491  -8.651  1.00  3.37           O  
ATOM    685  H   GLY A  45      35.420  25.532  -9.716  1.00  3.37           H  
ATOM    686 1HA  GLY A  45      33.174  24.812  -9.978  1.00  3.37           H  
ATOM    687 2HA  GLY A  45      33.210  24.095  -8.380  1.00  3.37           H  
ATOM    688  N   CYS A  46      33.609  27.003  -7.563  1.00  3.34           N  
ATOM    689  CA  CYS A  46      33.105  28.251  -6.981  1.00  3.34           C  
ATOM    690  C   CYS A  46      33.572  29.485  -7.786  1.00  3.34           C  
ATOM    691  O   CYS A  46      34.732  29.874  -7.660  1.00  3.34           O  
ATOM    692  CB  CYS A  46      33.578  28.406  -5.537  1.00  3.34           C  
ATOM    693  SG  CYS A  46      32.999  29.924  -4.743  1.00  3.34           S  
ATOM    694  H   CYS A  46      34.574  26.736  -7.343  1.00  3.34           H  
ATOM    695  HA  CYS A  46      32.023  28.188  -6.936  1.00  3.34           H  
ATOM    696 1HB  CYS A  46      33.226  27.558  -4.943  1.00  3.34           H  
ATOM    697 2HB  CYS A  46      34.670  28.394  -5.507  1.00  3.34           H  
ATOM    698  HG  CYS A  46      33.386  29.607  -3.506  1.00  3.34           H  
ATOM    699  N   PRO A  47      32.703  30.192  -8.536  1.00  3.35           N  
ATOM    700  CA  PRO A  47      33.015  31.371  -9.330  1.00  3.35           C  
ATOM    701  C   PRO A  47      33.581  32.519  -8.498  1.00  3.35           C  
ATOM    702  O   PRO A  47      34.227  33.422  -9.024  1.00  3.35           O  
ATOM    703  CB  PRO A  47      31.648  31.760  -9.906  1.00  3.35           C  
ATOM    704  CG  PRO A  47      30.860  30.501  -9.885  1.00  3.35           C  
ATOM    705  CD  PRO A  47      31.318  29.786  -8.650  1.00  3.35           C  
ATOM    706  HA  PRO A  47      33.717  31.092 -10.130  1.00  3.35           H  
ATOM    707 1HB  PRO A  47      31.191  32.544  -9.294  1.00  3.35           H  
ATOM    708 2HB  PRO A  47      31.772  32.176 -10.917  1.00  3.35           H  
ATOM    709 1HG  PRO A  47      29.781  30.723  -9.859  1.00  3.35           H  
ATOM    710 2HG  PRO A  47      31.043  29.919 -10.800  1.00  3.35           H  
ATOM    711 1HD  PRO A  47      30.796  30.129  -7.792  1.00  3.35           H  
ATOM    712 2HD  PRO A  47      31.193  28.741  -8.833  1.00  3.35           H  
ATOM    713  N   HIS A  48      33.333  32.498  -7.188  1.00  3.38           N  
ATOM    714  CA  HIS A  48      33.805  33.569  -6.329  1.00  3.38           C  
ATOM    715  C   HIS A  48      35.247  33.374  -5.863  1.00  3.38           C  
ATOM    716  O   HIS A  48      35.800  34.242  -5.190  1.00  3.38           O  
ATOM    717  CB  HIS A  48      32.877  33.758  -5.135  1.00  3.38           C  
ATOM    718  CG  HIS A  48      31.510  34.204  -5.537  1.00  3.38           C  
ATOM    719  ND1 HIS A  48      30.534  34.497  -4.627  1.00  3.38           N  
ATOM    720  CD2 HIS A  48      30.963  34.407  -6.757  1.00  3.38           C  
ATOM    721  CE1 HIS A  48      29.436  34.865  -5.257  1.00  3.38           C  
ATOM    722  NE2 HIS A  48      29.667  34.816  -6.559  1.00  3.38           N  
ATOM    723  H   HIS A  48      32.808  31.742  -6.776  1.00  3.38           H  
ATOM    724  HA  HIS A  48      33.781  34.501  -6.892  1.00  3.38           H  
ATOM    725 1HB  HIS A  48      32.786  32.838  -4.576  1.00  3.38           H  
ATOM    726 2HB  HIS A  48      33.296  34.499  -4.464  1.00  3.38           H  
ATOM    727  HD1 HIS A  48      30.658  34.493  -3.620  1.00  3.38           H  
ATOM    728  HD2 HIS A  48      31.347  34.312  -7.767  1.00  3.38           H  
ATOM    729  HE1 HIS A  48      28.542  35.140  -4.696  1.00  3.38           H  
ATOM    730  N   LYS A  49      35.892  32.264  -6.238  1.00  3.43           N  
ATOM    731  CA  LYS A  49      37.288  32.048  -5.843  1.00  3.43           C  
ATOM    732  C   LYS A  49      38.202  33.155  -6.382  1.00  3.43           C  
ATOM    733  O   LYS A  49      39.225  33.486  -5.784  1.00  3.43           O  
ATOM    734  CB  LYS A  49      37.797  30.706  -6.377  1.00  3.43           C  
ATOM    735  CG  LYS A  49      37.986  30.661  -7.904  1.00  3.43           C  
ATOM    736  CD  LYS A  49      38.454  29.309  -8.397  1.00  3.43           C  
ATOM    737  CE  LYS A  49      38.551  29.259  -9.934  1.00  3.43           C  
ATOM    738  NZ  LYS A  49      39.627  30.158 -10.495  1.00  3.43           N  
ATOM    739  H   LYS A  49      35.420  31.547  -6.793  1.00  3.43           H  
ATOM    740  HA  LYS A  49      37.356  32.052  -4.757  1.00  3.43           H  
ATOM    741 1HB  LYS A  49      38.759  30.489  -5.931  1.00  3.43           H  
ATOM    742 2HB  LYS A  49      37.104  29.903  -6.095  1.00  3.43           H  
ATOM    743 1HG  LYS A  49      37.053  30.931  -8.405  1.00  3.43           H  
ATOM    744 2HG  LYS A  49      38.744  31.379  -8.183  1.00  3.43           H  
ATOM    745 1HD  LYS A  49      39.426  29.081  -7.967  1.00  3.43           H  
ATOM    746 2HD  LYS A  49      37.744  28.558  -8.073  1.00  3.43           H  
ATOM    747 1HE  LYS A  49      38.761  28.235 -10.230  1.00  3.43           H  
ATOM    748 2HE  LYS A  49      37.590  29.559 -10.356  1.00  3.43           H  
ATOM    749 1HZ  LYS A  49      39.639  30.080 -11.497  1.00  3.43           H  
ATOM    750 2HZ  LYS A  49      39.453  31.152 -10.257  1.00  3.43           H  
ATOM    751 3HZ  LYS A  49      40.520  29.894 -10.130  1.00  3.43           H  
ATOM    752  N   ASP A  50      37.781  33.804  -7.469  1.00  3.47           N  
ATOM    753  CA  ASP A  50      38.564  34.841  -8.119  1.00  3.47           C  
ATOM    754  C   ASP A  50      38.441  36.182  -7.403  1.00  3.47           C  
ATOM    755  O   ASP A  50      39.108  37.151  -7.764  1.00  3.47           O  
ATOM    756  CB  ASP A  50      38.157  34.971  -9.588  1.00  3.47           C  
ATOM    757  CG  ASP A  50      38.553  33.723 -10.423  1.00  3.47           C  
ATOM    758  OD1 ASP A  50      39.318  32.904  -9.932  1.00  3.47           O  
ATOM    759  OD2 ASP A  50      38.107  33.605 -11.533  1.00  3.47           O  
ATOM    760  H   ASP A  50      36.901  33.525  -7.885  1.00  3.47           H  
ATOM    761  HA  ASP A  50      39.613  34.543  -8.087  1.00  3.47           H  
ATOM    762 1HB  ASP A  50      37.072  35.105  -9.650  1.00  3.47           H  
ATOM    763 2HB  ASP A  50      38.624  35.854 -10.023  1.00  3.47           H  
ATOM    764  N   ARG A  51      37.577  36.244  -6.390  1.00  3.51           N  
ATOM    765  CA  ARG A  51      37.403  37.456  -5.614  1.00  3.51           C  
ATOM    766  C   ARG A  51      38.365  37.450  -4.435  1.00  3.51           C  
ATOM    767  O   ARG A  51      38.424  38.414  -3.667  1.00  3.51           O  
ATOM    768  CB  ARG A  51      35.987  37.561  -5.075  1.00  3.51           C  
ATOM    769  CG  ARG A  51      34.898  37.679  -6.122  1.00  3.51           C  
ATOM    770  CD  ARG A  51      33.546  37.775  -5.500  1.00  3.51           C  
ATOM    771  NE  ARG A  51      32.494  37.845  -6.498  1.00  3.51           N  
ATOM    772  CZ  ARG A  51      31.190  38.038  -6.225  1.00  3.51           C  
ATOM    773  NH1 ARG A  51      30.789  38.193  -4.982  1.00  3.51           N  
ATOM    774  NH2 ARG A  51      30.310  38.067  -7.208  1.00  3.51           N  
ATOM    775  H   ARG A  51      37.033  35.427  -6.118  1.00  3.51           H  
ATOM    776  HA  ARG A  51      37.617  38.317  -6.247  1.00  3.51           H  
ATOM    777 1HB  ARG A  51      35.770  36.686  -4.464  1.00  3.51           H  
ATOM    778 2HB  ARG A  51      35.913  38.432  -4.428  1.00  3.51           H  
ATOM    779 1HG  ARG A  51      35.067  38.570  -6.725  1.00  3.51           H  
ATOM    780 2HG  ARG A  51      34.921  36.795  -6.762  1.00  3.51           H  
ATOM    781 1HD  ARG A  51      33.370  36.894  -4.883  1.00  3.51           H  
ATOM    782 2HD  ARG A  51      33.489  38.666  -4.879  1.00  3.51           H  
ATOM    783  HE  ARG A  51      32.758  37.723  -7.466  1.00  3.51           H  
ATOM    784 1HH1 ARG A  51      31.459  38.166  -4.228  1.00  3.51           H  
ATOM    785 2HH1 ARG A  51      29.810  38.331  -4.782  1.00  3.51           H  
ATOM    786 1HH2 ARG A  51      30.615  37.942  -8.162  1.00  3.51           H  
ATOM    787 2HH2 ARG A  51      29.332  38.203  -7.006  1.00  3.51           H  
ATOM    788  N   ILE A  52      39.112  36.357  -4.275  1.00  3.54           N  
ATOM    789  CA  ILE A  52      40.024  36.219  -3.165  1.00  3.54           C  
ATOM    790  C   ILE A  52      41.432  36.692  -3.567  1.00  3.54           C  
ATOM    791  O   ILE A  52      41.975  36.188  -4.548  1.00  3.54           O  
ATOM    792  CB  ILE A  52      40.064  34.768  -2.714  1.00  3.54           C  
ATOM    793  CG1 ILE A  52      38.678  34.296  -2.407  1.00  3.54           C  
ATOM    794  CG2 ILE A  52      40.931  34.625  -1.521  1.00  3.54           C  
ATOM    795  CD1 ILE A  52      38.003  35.099  -1.357  1.00  3.54           C  
ATOM    796  H   ILE A  52      39.046  35.574  -4.932  1.00  3.54           H  
ATOM    797  HA  ILE A  52      39.628  36.791  -2.337  1.00  3.54           H  
ATOM    798  HB  ILE A  52      40.434  34.169  -3.524  1.00  3.54           H  
ATOM    799 1HG1 ILE A  52      38.073  34.333  -3.318  1.00  3.54           H  
ATOM    800 2HG1 ILE A  52      38.737  33.270  -2.074  1.00  3.54           H  
ATOM    801 1HG2 ILE A  52      40.968  33.583  -1.207  1.00  3.54           H  
ATOM    802 2HG2 ILE A  52      41.923  34.962  -1.772  1.00  3.54           H  
ATOM    803 3HG2 ILE A  52      40.533  35.233  -0.716  1.00  3.54           H  
ATOM    804 1HD1 ILE A  52      37.024  34.699  -1.185  1.00  3.54           H  
ATOM    805 2HD1 ILE A  52      38.586  35.055  -0.442  1.00  3.54           H  
ATOM    806 3HD1 ILE A  52      37.921  36.131  -1.685  1.00  3.54           H  
ATOM    807  N   PRO A  53      42.030  37.690  -2.888  1.00  3.58           N  
ATOM    808  CA  PRO A  53      43.349  38.211  -3.189  1.00  3.58           C  
ATOM    809  C   PRO A  53      44.385  37.096  -3.088  1.00  3.58           C  
ATOM    810  O   PRO A  53      44.241  36.229  -2.225  1.00  3.58           O  
ATOM    811  CB  PRO A  53      43.571  39.246  -2.076  1.00  3.58           C  
ATOM    812  CG  PRO A  53      42.185  39.652  -1.640  1.00  3.58           C  
ATOM    813  CD  PRO A  53      41.338  38.404  -1.786  1.00  3.58           C  
ATOM    814  HA  PRO A  53      43.301  38.690  -4.170  1.00  3.58           H  
ATOM    815 1HB  PRO A  53      44.161  38.801  -1.260  1.00  3.58           H  
ATOM    816 2HB  PRO A  53      44.158  40.094  -2.462  1.00  3.58           H  
ATOM    817 1HG  PRO A  53      42.206  40.028  -0.605  1.00  3.58           H  
ATOM    818 2HG  PRO A  53      41.822  40.479  -2.269  1.00  3.58           H  
ATOM    819 1HD  PRO A  53      41.329  37.807  -0.862  1.00  3.58           H  
ATOM    820 2HD  PRO A  53      40.341  38.751  -2.084  1.00  3.58           H  
ATOM    821  N   PRO A  54      45.479  37.133  -3.871  1.00  3.65           N  
ATOM    822  CA  PRO A  54      46.609  36.214  -3.819  1.00  3.65           C  
ATOM    823  C   PRO A  54      47.151  36.024  -2.408  1.00  3.65           C  
ATOM    824  O   PRO A  54      47.578  34.932  -2.041  1.00  3.65           O  
ATOM    825  CB  PRO A  54      47.631  36.912  -4.715  1.00  3.65           C  
ATOM    826  CG  PRO A  54      46.791  37.662  -5.715  1.00  3.65           C  
ATOM    827  CD  PRO A  54      45.597  38.155  -4.933  1.00  3.65           C  
ATOM    828  HA  PRO A  54      46.321  35.253  -4.254  1.00  3.65           H  
ATOM    829 1HB  PRO A  54      48.273  37.573  -4.111  1.00  3.65           H  
ATOM    830 2HB  PRO A  54      48.290  36.167  -5.183  1.00  3.65           H  
ATOM    831 1HG  PRO A  54      47.374  38.480  -6.168  1.00  3.65           H  
ATOM    832 2HG  PRO A  54      46.499  36.991  -6.539  1.00  3.65           H  
ATOM    833 1HD  PRO A  54      45.774  39.156  -4.511  1.00  3.65           H  
ATOM    834 2HD  PRO A  54      44.737  38.120  -5.614  1.00  3.65           H  
ATOM    835  N   GLU A  55      47.093  37.079  -1.587  1.00  3.75           N  
ATOM    836  CA  GLU A  55      47.579  36.979  -0.217  1.00  3.75           C  
ATOM    837  C   GLU A  55      46.757  35.973   0.567  1.00  3.75           C  
ATOM    838  O   GLU A  55      47.277  35.218   1.385  1.00  3.75           O  
ATOM    839  CB  GLU A  55      47.498  38.336   0.479  1.00  3.75           C  
ATOM    840  CG  GLU A  55      48.474  39.375  -0.048  1.00  3.75           C  
ATOM    841  CD  GLU A  55      48.327  40.726   0.620  1.00  3.75           C  
ATOM    842  OE1 GLU A  55      47.400  40.896   1.378  1.00  3.75           O  
ATOM    843  OE2 GLU A  55      49.144  41.582   0.373  1.00  3.75           O  
ATOM    844  H   GLU A  55      46.732  37.960  -1.918  1.00  3.75           H  
ATOM    845  HA  GLU A  55      48.616  36.642  -0.236  1.00  3.75           H  
ATOM    846 1HB  GLU A  55      46.489  38.737   0.376  1.00  3.75           H  
ATOM    847 2HB  GLU A  55      47.689  38.208   1.546  1.00  3.75           H  
ATOM    848 1HG  GLU A  55      49.490  39.013   0.109  1.00  3.75           H  
ATOM    849 2HG  GLU A  55      48.318  39.485  -1.121  1.00  3.75           H  
ATOM    850  N   ILE A  56      45.460  35.963   0.304  1.00  3.89           N  
ATOM    851  CA  ILE A  56      44.558  35.116   1.040  1.00  3.89           C  
ATOM    852  C   ILE A  56      44.597  33.742   0.440  1.00  3.89           C  
ATOM    853  O   ILE A  56      44.563  32.761   1.170  1.00  3.89           O  
ATOM    854  CB  ILE A  56      43.149  35.684   1.070  1.00  3.89           C  
ATOM    855  CG1 ILE A  56      43.189  37.057   1.727  1.00  3.89           C  
ATOM    856  CG2 ILE A  56      42.213  34.724   1.800  1.00  3.89           C  
ATOM    857  CD1 ILE A  56      43.802  37.042   3.100  1.00  3.89           C  
ATOM    858  H   ILE A  56      45.088  36.538  -0.441  1.00  3.89           H  
ATOM    859  HA  ILE A  56      44.904  35.047   2.066  1.00  3.89           H  
ATOM    860  HB  ILE A  56      42.819  35.843   0.067  1.00  3.89           H  
ATOM    861 1HG1 ILE A  56      43.769  37.733   1.095  1.00  3.89           H  
ATOM    862 2HG1 ILE A  56      42.172  37.442   1.804  1.00  3.89           H  
ATOM    863 1HG2 ILE A  56      41.208  35.132   1.813  1.00  3.89           H  
ATOM    864 2HG2 ILE A  56      42.206  33.757   1.285  1.00  3.89           H  
ATOM    865 3HG2 ILE A  56      42.564  34.582   2.820  1.00  3.89           H  
ATOM    866 1HD1 ILE A  56      43.804  38.051   3.510  1.00  3.89           H  
ATOM    867 2HD1 ILE A  56      43.231  36.383   3.755  1.00  3.89           H  
ATOM    868 3HD1 ILE A  56      44.824  36.683   3.025  1.00  3.89           H  
ATOM    869  N   LEU A  57      44.702  33.667  -0.884  1.00  4.07           N  
ATOM    870  CA  LEU A  57      44.766  32.371  -1.538  1.00  4.07           C  
ATOM    871  C   LEU A  57      45.996  31.611  -1.035  1.00  4.07           C  
ATOM    872  O   LEU A  57      45.956  30.398  -0.849  1.00  4.07           O  
ATOM    873  CB  LEU A  57      44.850  32.555  -3.057  1.00  4.07           C  
ATOM    874  CG  LEU A  57      43.587  33.094  -3.732  1.00  4.07           C  
ATOM    875  CD1 LEU A  57      43.867  33.422  -5.169  1.00  4.07           C  
ATOM    876  CD2 LEU A  57      42.500  32.046  -3.636  1.00  4.07           C  
ATOM    877  H   LEU A  57      44.716  34.527  -1.434  1.00  4.07           H  
ATOM    878  HA  LEU A  57      43.871  31.801  -1.285  1.00  4.07           H  
ATOM    879 1HB  LEU A  57      45.659  33.241  -3.268  1.00  4.07           H  
ATOM    880 2HB  LEU A  57      45.088  31.596  -3.507  1.00  4.07           H  
ATOM    881  HG  LEU A  57      43.279  34.003  -3.250  1.00  4.07           H  
ATOM    882 1HD1 LEU A  57      42.953  33.811  -5.627  1.00  4.07           H  
ATOM    883 2HD1 LEU A  57      44.635  34.171  -5.232  1.00  4.07           H  
ATOM    884 3HD1 LEU A  57      44.187  32.526  -5.691  1.00  4.07           H  
ATOM    885 1HD2 LEU A  57      41.596  32.400  -4.120  1.00  4.07           H  
ATOM    886 2HD2 LEU A  57      42.843  31.151  -4.138  1.00  4.07           H  
ATOM    887 3HD2 LEU A  57      42.293  31.824  -2.589  1.00  4.07           H  
ATOM    888  N   ALA A  58      47.102  32.325  -0.811  1.00  4.26           N  
ATOM    889  CA  ALA A  58      48.300  31.709  -0.255  1.00  4.26           C  
ATOM    890  C   ALA A  58      48.045  31.164   1.158  1.00  4.26           C  
ATOM    891  O   ALA A  58      48.522  30.083   1.511  1.00  4.26           O  
ATOM    892  CB  ALA A  58      49.427  32.724  -0.218  1.00  4.26           C  
ATOM    893  H   ALA A  58      47.122  33.319  -1.033  1.00  4.26           H  
ATOM    894  HA  ALA A  58      48.582  30.875  -0.898  1.00  4.26           H  
ATOM    895 1HB  ALA A  58      50.327  32.257   0.174  1.00  4.26           H  
ATOM    896 2HB  ALA A  58      49.614  33.095  -1.225  1.00  4.26           H  
ATOM    897 3HB  ALA A  58      49.138  33.557   0.425  1.00  4.26           H  
ATOM    898  N   MET A  59      47.284  31.918   1.967  1.00  4.43           N  
ATOM    899  CA  MET A  59      46.958  31.539   3.346  1.00  4.43           C  
ATOM    900  C   MET A  59      45.943  30.388   3.460  1.00  4.43           C  
ATOM    901  O   MET A  59      46.071  29.534   4.343  1.00  4.43           O  
ATOM    902  CB  MET A  59      46.382  32.746   4.078  1.00  4.43           C  
ATOM    903  CG  MET A  59      47.342  33.873   4.314  1.00  4.43           C  
ATOM    904  SD  MET A  59      46.529  35.301   5.057  1.00  4.43           S  
ATOM    905  CE  MET A  59      47.698  36.594   4.655  1.00  4.43           C  
ATOM    906  H   MET A  59      46.952  32.822   1.625  1.00  4.43           H  
ATOM    907  HA  MET A  59      47.876  31.220   3.837  1.00  4.43           H  
ATOM    908 1HB  MET A  59      45.522  33.130   3.533  1.00  4.43           H  
ATOM    909 2HB  MET A  59      46.033  32.429   5.050  1.00  4.43           H  
ATOM    910 1HG  MET A  59      48.124  33.535   4.988  1.00  4.43           H  
ATOM    911 2HG  MET A  59      47.808  34.166   3.395  1.00  4.43           H  
ATOM    912 1HE  MET A  59      47.338  37.545   5.040  1.00  4.43           H  
ATOM    913 2HE  MET A  59      48.668  36.361   5.099  1.00  4.43           H  
ATOM    914 3HE  MET A  59      47.801  36.661   3.570  1.00  4.43           H  
ATOM    915  N   HIS A  60      44.942  30.392   2.574  1.00  4.58           N  
ATOM    916  CA  HIS A  60      43.826  29.442   2.582  1.00  4.58           C  
ATOM    917  C   HIS A  60      42.804  29.734   1.477  1.00  4.58           C  
ATOM    918  O   HIS A  60      41.780  30.370   1.733  1.00  4.58           O  
ATOM    919  OXT HIS A  60      42.826  29.026   0.471  1.00  4.58           O  
ATOM    920  CB  HIS A  60      43.085  29.464   3.936  1.00  4.58           C  
ATOM    921  CG  HIS A  60      42.508  30.823   4.316  1.00  4.58           C  
ATOM    922  ND1 HIS A  60      41.289  31.280   3.852  1.00  4.58           N  
ATOM    923  CD2 HIS A  60      42.987  31.794   5.131  1.00  4.58           C  
ATOM    924  CE1 HIS A  60      41.053  32.482   4.360  1.00  4.58           C  
ATOM    925  NE2 HIS A  60      42.067  32.813   5.137  1.00  4.58           N  
ATOM    926  H   HIS A  60      44.934  31.133   1.878  1.00  4.58           H  
ATOM    927  HA  HIS A  60      44.210  28.435   2.419  1.00  4.58           H  
ATOM    928 1HB  HIS A  60      42.257  28.756   3.897  1.00  4.58           H  
ATOM    929 2HB  HIS A  60      43.736  29.133   4.738  1.00  4.58           H  
ATOM    930  HD2 HIS A  60      43.922  31.766   5.679  1.00  4.58           H  
ATOM    931  HE1 HIS A  60      40.175  33.091   4.174  1.00  4.58           H  
ATOM    932  HE2 HIS A  60      42.157  33.673   5.658  1.00  4.58           H  
TER     933
ENDMDL

REMARK ID 642183 MODEL 4 line_8_sample13
PFRMAT TS
TARGET line_8_sample13
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -0.401   2.103  -3.089  1.00 24.67           N  
ATOM      2  CA  ASP A   1       0.997   1.763  -2.860  1.00 24.67           C  
ATOM      3  C   ASP A   1       1.782   2.967  -2.370  1.00 24.67           C  
ATOM      4  O   ASP A   1       1.380   4.114  -2.577  1.00 24.67           O  
ATOM      5  CB  ASP A   1       1.644   1.213  -4.133  1.00 24.67           C  
ATOM      6  CG  ASP A   1       1.107  -0.163  -4.547  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       0.601  -0.870  -3.704  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       1.217  -0.493  -5.704  1.00 24.67           O  
ATOM      9 1H   ASP A   1      -0.982   1.302  -2.889  1.00 24.67           H  
ATOM     10 2H   ASP A   1      -0.660   2.868  -2.483  1.00 24.67           H  
ATOM     11 3H   ASP A   1      -0.526   2.379  -4.052  1.00 24.67           H  
ATOM     12  HA  ASP A   1       1.044   0.994  -2.088  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       1.477   1.912  -4.951  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       2.724   1.140  -3.987  1.00 24.67           H  
ATOM     15  N   THR A   2       2.904   2.697  -1.717  1.00 24.67           N  
ATOM     16  CA  THR A   2       3.771   3.738  -1.177  1.00 24.67           C  
ATOM     17  C   THR A   2       5.205   3.536  -1.651  1.00 24.67           C  
ATOM     18  O   THR A   2       5.520   2.519  -2.270  1.00 24.67           O  
ATOM     19  CB  THR A   2       3.721   3.754   0.364  1.00 24.67           C  
ATOM     20  OG1 THR A   2       4.257   2.528   0.870  1.00 24.67           O  
ATOM     21  CG2 THR A   2       2.290   3.920   0.858  1.00 24.67           C  
ATOM     22  H   THR A   2       3.175   1.731  -1.582  1.00 24.67           H  
ATOM     23  HA  THR A   2       3.431   4.707  -1.543  1.00 24.67           H  
ATOM     24  HB  THR A   2       4.323   4.583   0.733  1.00 24.67           H  
ATOM     25  HG1 THR A   2       5.180   2.456   0.612  1.00 24.67           H  
ATOM     26 1HG2 THR A   2       2.284   3.936   1.947  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       1.883   4.858   0.477  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       1.680   3.094   0.510  1.00 24.67           H  
ATOM     29  N   VAL A   3       6.067   4.505  -1.355  1.00 24.67           N  
ATOM     30  CA  VAL A   3       7.474   4.434  -1.740  1.00 24.67           C  
ATOM     31  C   VAL A   3       8.384   4.408  -0.521  1.00 24.67           C  
ATOM     32  O   VAL A   3       8.266   5.238   0.384  1.00 24.67           O  
ATOM     33  CB  VAL A   3       7.844   5.641  -2.621  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       9.328   5.595  -2.990  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       6.985   5.637  -3.872  1.00 24.67           C  
ATOM     36  H   VAL A   3       5.735   5.314  -0.852  1.00 24.67           H  
ATOM     37  HA  VAL A   3       7.634   3.522  -2.315  1.00 24.67           H  
ATOM     38  HB  VAL A   3       7.670   6.551  -2.063  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3       9.575   6.462  -3.601  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       9.938   5.607  -2.095  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       9.534   4.685  -3.550  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3       7.240   6.497  -4.489  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       7.167   4.718  -4.432  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       5.933   5.690  -3.598  1.00 24.67           H  
ATOM     45  N   ARG A   4       9.327   3.470  -0.503  1.00 24.67           N  
ATOM     46  CA  ARG A   4      10.232   3.339   0.633  1.00 24.67           C  
ATOM     47  C   ARG A   4      11.334   4.390   0.604  1.00 24.67           C  
ATOM     48  O   ARG A   4      12.509   4.102   0.357  1.00 24.67           O  
ATOM     49  CB  ARG A   4      10.854   1.952   0.663  1.00 24.67           C  
ATOM     50  CG  ARG A   4       9.866   0.813   0.906  1.00 24.67           C  
ATOM     51  CD  ARG A   4      10.546  -0.516   0.935  1.00 24.67           C  
ATOM     52  NE  ARG A   4       9.605  -1.608   1.159  1.00 24.67           N  
ATOM     53  CZ  ARG A   4       9.950  -2.907   1.286  1.00 24.67           C  
ATOM     54  NH1 ARG A   4      11.213  -3.265   1.210  1.00 24.67           N  
ATOM     55  NH2 ARG A   4       9.017  -3.821   1.487  1.00 24.67           N  
ATOM     56  H   ARG A   4       9.400   2.825  -1.277  1.00 24.67           H  
ATOM     57  HA  ARG A   4       9.656   3.475   1.548  1.00 24.67           H  
ATOM     58 1HB  ARG A   4      11.359   1.760  -0.282  1.00 24.67           H  
ATOM     59 2HB  ARG A   4      11.607   1.911   1.451  1.00 24.67           H  
ATOM     60 1HG  ARG A   4       9.369   0.966   1.864  1.00 24.67           H  
ATOM     61 2HG  ARG A   4       9.120   0.802   0.109  1.00 24.67           H  
ATOM     62 1HD  ARG A   4      11.047  -0.688  -0.017  1.00 24.67           H  
ATOM     63 2HD  ARG A   4      11.281  -0.530   1.739  1.00 24.67           H  
ATOM     64  HE  ARG A   4       8.623  -1.376   1.224  1.00 24.67           H  
ATOM     65 1HH1 ARG A   4      11.927  -2.567   1.056  1.00 24.67           H  
ATOM     66 2HH1 ARG A   4      11.469  -4.237   1.305  1.00 24.67           H  
ATOM     67 1HH2 ARG A   4       8.046  -3.548   1.547  1.00 24.67           H  
ATOM     68 2HH2 ARG A   4       9.275  -4.792   1.581  1.00 24.67           H  
ATOM     69  N   LYS A   5      10.953   5.624   0.900  1.00 24.38           N  
ATOM     70  CA  LYS A   5      11.872   6.756   0.845  1.00 24.38           C  
ATOM     71  C   LYS A   5      12.769   6.795   2.076  1.00 24.38           C  
ATOM     72  O   LYS A   5      12.616   7.640   2.959  1.00 24.38           O  
ATOM     73  CB  LYS A   5      11.106   8.070   0.706  1.00 24.38           C  
ATOM     74  CG  LYS A   5      10.331   8.203  -0.597  1.00 24.38           C  
ATOM     75  CD  LYS A   5       9.638   9.547  -0.714  1.00 24.38           C  
ATOM     76  CE  LYS A   5       8.868   9.665  -2.027  1.00 24.38           C  
ATOM     77  NZ  LYS A   5       8.196  10.992  -2.156  1.00 24.38           N  
ATOM     78  H   LYS A   5       9.962   5.765   1.099  1.00 24.38           H  
ATOM     79  HA  LYS A   5      12.514   6.638  -0.029  1.00 24.38           H  
ATOM     80 1HB  LYS A   5      10.396   8.163   1.528  1.00 24.38           H  
ATOM     81 2HB  LYS A   5      11.802   8.906   0.774  1.00 24.38           H  
ATOM     82 1HG  LYS A   5      11.000   8.057  -1.446  1.00 24.38           H  
ATOM     83 2HG  LYS A   5       9.568   7.432  -0.617  1.00 24.38           H  
ATOM     84 1HD  LYS A   5       8.943   9.667   0.118  1.00 24.38           H  
ATOM     85 2HD  LYS A   5      10.379  10.345  -0.664  1.00 24.38           H  
ATOM     86 1HE  LYS A   5       9.558   9.532  -2.859  1.00 24.38           H  
ATOM     87 2HE  LYS A   5       8.113   8.886  -2.068  1.00 24.38           H  
ATOM     88 1HZ  LYS A   5       7.697  11.035  -3.033  1.00 24.38           H  
ATOM     89 2HZ  LYS A   5       7.546  11.118  -1.392  1.00 24.38           H  
ATOM     90 3HZ  LYS A   5       8.891  11.725  -2.129  1.00 24.38           H  
ATOM     91  N   SER A   6      13.694   5.849   2.119  1.00 23.34           N  
ATOM     92  CA  SER A   6      14.631   5.667   3.218  1.00 23.34           C  
ATOM     93  C   SER A   6      15.521   6.863   3.451  1.00 23.34           C  
ATOM     94  O   SER A   6      16.026   7.480   2.510  1.00 23.34           O  
ATOM     95  CB  SER A   6      15.515   4.469   2.972  1.00 23.34           C  
ATOM     96  OG  SER A   6      16.511   4.371   3.963  1.00 23.34           O  
ATOM     97  H   SER A   6      13.697   5.193   1.337  1.00 23.34           H  
ATOM     98  HA  SER A   6      14.051   5.494   4.127  1.00 23.34           H  
ATOM     99 1HB  SER A   6      14.902   3.566   2.976  1.00 23.34           H  
ATOM    100 2HB  SER A   6      15.978   4.546   1.989  1.00 23.34           H  
ATOM    101  HG  SER A   6      16.817   3.457   3.915  1.00 23.34           H  
ATOM    102  N   TYR A   7      15.804   7.135   4.720  1.00 21.36           N  
ATOM    103  CA  TYR A   7      16.709   8.211   5.106  1.00 21.36           C  
ATOM    104  C   TYR A   7      18.114   8.025   4.532  1.00 21.36           C  
ATOM    105  O   TYR A   7      18.866   8.984   4.377  1.00 21.36           O  
ATOM    106  CB  TYR A   7      16.752   8.362   6.622  1.00 21.36           C  
ATOM    107  CG  TYR A   7      17.427   7.238   7.386  1.00 21.36           C  
ATOM    108  CD1 TYR A   7      18.795   7.264   7.622  1.00 21.36           C  
ATOM    109  CD2 TYR A   7      16.661   6.196   7.878  1.00 21.36           C  
ATOM    110  CE1 TYR A   7      19.384   6.258   8.360  1.00 21.36           C  
ATOM    111  CE2 TYR A   7      17.250   5.193   8.614  1.00 21.36           C  
ATOM    112  CZ  TYR A   7      18.599   5.224   8.863  1.00 21.36           C  
ATOM    113  OH  TYR A   7      19.174   4.227   9.616  1.00 21.36           O  
ATOM    114  H   TYR A   7      15.363   6.580   5.441  1.00 21.36           H  
ATOM    115  HA  TYR A   7      16.313   9.139   4.695  1.00 21.36           H  
ATOM    116 1HB  TYR A   7      17.267   9.288   6.872  1.00 21.36           H  
ATOM    117 2HB  TYR A   7      15.735   8.453   6.996  1.00 21.36           H  
ATOM    118  HD1 TYR A   7      19.400   8.083   7.235  1.00 21.36           H  
ATOM    119  HD2 TYR A   7      15.587   6.177   7.696  1.00 21.36           H  
ATOM    120  HE1 TYR A   7      20.456   6.280   8.554  1.00 21.36           H  
ATOM    121  HE2 TYR A   7      16.642   4.378   9.010  1.00 21.36           H  
ATOM    122  HH  TYR A   7      20.113   4.416   9.729  1.00 21.36           H  
ATOM    123  N   TYR A   8      18.467   6.798   4.154  1.00 18.66           N  
ATOM    124  CA  TYR A   8      19.792   6.558   3.605  1.00 18.66           C  
ATOM    125  C   TYR A   8      19.960   7.231   2.236  1.00 18.66           C  
ATOM    126  O   TYR A   8      21.083   7.451   1.778  1.00 18.66           O  
ATOM    127  CB  TYR A   8      20.082   5.064   3.514  1.00 18.66           C  
ATOM    128  CG  TYR A   8      20.404   4.422   4.850  1.00 18.66           C  
ATOM    129  CD1 TYR A   8      19.508   3.567   5.460  1.00 18.66           C  
ATOM    130  CD2 TYR A   8      21.620   4.694   5.457  1.00 18.66           C  
ATOM    131  CE1 TYR A   8      19.824   2.981   6.664  1.00 18.66           C  
ATOM    132  CE2 TYR A   8      21.937   4.110   6.663  1.00 18.66           C  
ATOM    133  CZ  TYR A   8      21.047   3.254   7.266  1.00 18.66           C  
ATOM    134  OH  TYR A   8      21.365   2.670   8.471  1.00 18.66           O  
ATOM    135  H   TYR A   8      17.809   6.022   4.244  1.00 18.66           H  
ATOM    136  HA  TYR A   8      20.522   7.000   4.280  1.00 18.66           H  
ATOM    137 1HB  TYR A   8      19.215   4.553   3.090  1.00 18.66           H  
ATOM    138 2HB  TYR A   8      20.921   4.898   2.843  1.00 18.66           H  
ATOM    139  HD1 TYR A   8      18.555   3.352   4.994  1.00 18.66           H  
ATOM    140  HD2 TYR A   8      22.327   5.369   4.978  1.00 18.66           H  
ATOM    141  HE1 TYR A   8      19.116   2.306   7.144  1.00 18.66           H  
ATOM    142  HE2 TYR A   8      22.895   4.324   7.138  1.00 18.66           H  
ATOM    143  HH  TYR A   8      20.608   2.165   8.789  1.00 18.66           H  
ATOM    144  N   SER A   9      18.846   7.558   1.577  1.00 15.71           N  
ATOM    145  CA  SER A   9      18.868   8.198   0.270  1.00 15.71           C  
ATOM    146  C   SER A   9      19.140   9.708   0.375  1.00 15.71           C  
ATOM    147  O   SER A   9      19.290  10.381  -0.643  1.00 15.71           O  
ATOM    148  CB  SER A   9      17.564   7.949  -0.476  1.00 15.71           C  
ATOM    149  OG  SER A   9      16.478   8.603   0.125  1.00 15.71           O  
ATOM    150  H   SER A   9      17.934   7.383   2.001  1.00 15.71           H  
ATOM    151  HA  SER A   9      19.675   7.751  -0.311  1.00 15.71           H  
ATOM    152 1HB  SER A   9      17.668   8.284  -1.507  1.00 15.71           H  
ATOM    153 2HB  SER A   9      17.369   6.878  -0.499  1.00 15.71           H  
ATOM    154  HG  SER A   9      16.436   8.274   1.049  1.00 15.71           H  
ATOM    155  N   LYS A  10      19.199  10.243   1.606  1.00 12.98           N  
ATOM    156  CA  LYS A  10      19.423  11.672   1.855  1.00 12.98           C  
ATOM    157  C   LYS A  10      20.777  12.211   1.385  1.00 12.98           C  
ATOM    158  O   LYS A  10      20.924  13.424   1.228  1.00 12.98           O  
ATOM    159  CB  LYS A  10      19.243  11.997   3.338  1.00 12.98           C  
ATOM    160  CG  LYS A  10      17.795  11.952   3.820  1.00 12.98           C  
ATOM    161  CD  LYS A  10      17.703  12.083   5.339  1.00 12.98           C  
ATOM    162  CE  LYS A  10      18.081  13.480   5.806  1.00 12.98           C  
ATOM    163  NZ  LYS A  10      17.903  13.639   7.277  1.00 12.98           N  
ATOM    164  H   LYS A  10      19.077   9.646   2.423  1.00 12.98           H  
ATOM    165  HA  LYS A  10      18.658  12.220   1.305  1.00 12.98           H  
ATOM    166 1HB  LYS A  10      19.822  11.294   3.935  1.00 12.98           H  
ATOM    167 2HB  LYS A  10      19.636  12.993   3.539  1.00 12.98           H  
ATOM    168 1HG  LYS A  10      17.238  12.768   3.360  1.00 12.98           H  
ATOM    169 2HG  LYS A  10      17.345  11.012   3.508  1.00 12.98           H  
ATOM    170 1HD  LYS A  10      16.689  11.855   5.665  1.00 12.98           H  
ATOM    171 2HD  LYS A  10      18.382  11.358   5.793  1.00 12.98           H  
ATOM    172 1HE  LYS A  10      19.124  13.668   5.554  1.00 12.98           H  
ATOM    173 2HE  LYS A  10      17.457  14.212   5.293  1.00 12.98           H  
ATOM    174 1HZ  LYS A  10      18.165  14.576   7.550  1.00 12.98           H  
ATOM    175 2HZ  LYS A  10      16.935  13.477   7.519  1.00 12.98           H  
ATOM    176 3HZ  LYS A  10      18.486  12.971   7.760  1.00 12.98           H  
ATOM    177  N   ASP A  11      21.772  11.341   1.183  1.00 10.79           N  
ATOM    178  CA  ASP A  11      23.088  11.806   0.752  1.00 10.79           C  
ATOM    179  C   ASP A  11      23.651  11.085  -0.487  1.00 10.79           C  
ATOM    180  O   ASP A  11      24.662  10.377  -0.392  1.00 10.79           O  
ATOM    181  CB  ASP A  11      24.108  11.676   1.880  1.00 10.79           C  
ATOM    182  CG  ASP A  11      25.427  12.280   1.470  1.00 10.79           C  
ATOM    183  OD1 ASP A  11      25.432  12.978   0.464  1.00 10.79           O  
ATOM    184  OD2 ASP A  11      26.417  12.044   2.129  1.00 10.79           O  
ATOM    185  H   ASP A  11      21.598  10.355   1.327  1.00 10.79           H  
ATOM    186  HA  ASP A  11      23.016  12.868   0.547  1.00 10.79           H  
ATOM    187 1HB  ASP A  11      23.740  12.189   2.769  1.00 10.79           H  
ATOM    188 2HB  ASP A  11      24.251  10.624   2.135  1.00 10.79           H  
ATOM    189  N   PRO A  12      23.102  11.356  -1.691  1.00  9.21           N  
ATOM    190  CA  PRO A  12      23.467  10.761  -2.963  1.00  9.21           C  
ATOM    191  C   PRO A  12      24.836  11.224  -3.439  1.00  9.21           C  
ATOM    192  O   PRO A  12      25.401  10.642  -4.365  1.00  9.21           O  
ATOM    193  CB  PRO A  12      22.359  11.243  -3.905  1.00  9.21           C  
ATOM    194  CG  PRO A  12      21.892  12.543  -3.310  1.00  9.21           C  
ATOM    195  CD  PRO A  12      22.009  12.361  -1.816  1.00  9.21           C  
ATOM    196  HA  PRO A  12      23.442   9.665  -2.861  1.00  9.21           H  
ATOM    197 1HB  PRO A  12      22.759  11.363  -4.924  1.00  9.21           H  
ATOM    198 2HB  PRO A  12      21.559  10.491  -3.959  1.00  9.21           H  
ATOM    199 1HG  PRO A  12      22.514  13.370  -3.680  1.00  9.21           H  
ATOM    200 2HG  PRO A  12      20.860  12.756  -3.625  1.00  9.21           H  
ATOM    201 1HD  PRO A  12      22.275  13.328  -1.378  1.00  9.21           H  
ATOM    202 2HD  PRO A  12      21.072  11.968  -1.423  1.00  9.21           H  
ATOM    203  N   SER A  13      25.398  12.267  -2.801  1.00  8.19           N  
ATOM    204  CA  SER A  13      26.688  12.807  -3.227  1.00  8.19           C  
ATOM    205  C   SER A  13      27.779  11.766  -3.013  1.00  8.19           C  
ATOM    206  O   SER A  13      28.858  11.852  -3.586  1.00  8.19           O  
ATOM    207  CB  SER A  13      27.056  14.085  -2.482  1.00  8.19           C  
ATOM    208  OG  SER A  13      27.424  13.845  -1.147  1.00  8.19           O  
ATOM    209  H   SER A  13      24.937  12.703  -2.010  1.00  8.19           H  
ATOM    210  HA  SER A  13      26.634  13.036  -4.293  1.00  8.19           H  
ATOM    211 1HB  SER A  13      27.878  14.573  -3.005  1.00  8.19           H  
ATOM    212 2HB  SER A  13      26.208  14.766  -2.505  1.00  8.19           H  
ATOM    213  HG  SER A  13      26.626  13.539  -0.663  1.00  8.19           H  
ATOM    214  N   ARG A  14      27.498  10.741  -2.207  1.00  7.59           N  
ATOM    215  CA  ARG A  14      28.461   9.682  -1.967  1.00  7.59           C  
ATOM    216  C   ARG A  14      28.791   8.921  -3.263  1.00  7.59           C  
ATOM    217  O   ARG A  14      29.825   8.251  -3.363  1.00  7.59           O  
ATOM    218  CB  ARG A  14      27.901   8.723  -0.936  1.00  7.59           C  
ATOM    219  CG  ARG A  14      27.763   9.313   0.455  1.00  7.59           C  
ATOM    220  CD  ARG A  14      27.137   8.359   1.395  1.00  7.59           C  
ATOM    221  NE  ARG A  14      25.746   8.092   1.052  1.00  7.59           N  
ATOM    222  CZ  ARG A  14      25.028   7.056   1.540  1.00  7.59           C  
ATOM    223  NH1 ARG A  14      25.591   6.203   2.377  1.00  7.59           N  
ATOM    224  NH2 ARG A  14      23.767   6.884   1.184  1.00  7.59           N  
ATOM    225  H   ARG A  14      26.592  10.703  -1.730  1.00  7.59           H  
ATOM    226  HA  ARG A  14      29.376  10.130  -1.577  1.00  7.59           H  
ATOM    227 1HB  ARG A  14      26.907   8.403  -1.250  1.00  7.59           H  
ATOM    228 2HB  ARG A  14      28.530   7.837  -0.871  1.00  7.59           H  
ATOM    229 1HG  ARG A  14      28.742   9.590   0.840  1.00  7.59           H  
ATOM    230 2HG  ARG A  14      27.137  10.203   0.400  1.00  7.59           H  
ATOM    231 1HD  ARG A  14      27.680   7.418   1.383  1.00  7.59           H  
ATOM    232 2HD  ARG A  14      27.161   8.785   2.398  1.00  7.59           H  
ATOM    233  HE  ARG A  14      25.276   8.757   0.410  1.00  7.59           H  
ATOM    234 1HH1 ARG A  14      26.555   6.327   2.653  1.00  7.59           H  
ATOM    235 2HH1 ARG A  14      25.057   5.428   2.739  1.00  7.59           H  
ATOM    236 1HH2 ARG A  14      23.317   7.526   0.541  1.00  7.59           H  
ATOM    237 2HH2 ARG A  14      23.238   6.108   1.552  1.00  7.59           H  
ATOM    238  N   ALA A  15      27.888   8.998  -4.250  1.00  7.25           N  
ATOM    239  CA  ALA A  15      28.057   8.349  -5.541  1.00  7.25           C  
ATOM    240  C   ALA A  15      28.855   9.213  -6.530  1.00  7.25           C  
ATOM    241  O   ALA A  15      29.121   8.783  -7.656  1.00  7.25           O  
ATOM    242  CB  ALA A  15      26.694   8.036  -6.132  1.00  7.25           C  
ATOM    243  H   ALA A  15      27.051   9.569  -4.125  1.00  7.25           H  
ATOM    244  HA  ALA A  15      28.607   7.422  -5.385  1.00  7.25           H  
ATOM    245 1HB  ALA A  15      26.817   7.526  -7.084  1.00  7.25           H  
ATOM    246 2HB  ALA A  15      26.136   7.402  -5.446  1.00  7.25           H  
ATOM    247 3HB  ALA A  15      26.153   8.971  -6.285  1.00  7.25           H  
ATOM    248  N   GLU A  16      29.200  10.438  -6.127  1.00  6.95           N  
ATOM    249  CA  GLU A  16      29.892  11.393  -6.985  1.00  6.95           C  
ATOM    250  C   GLU A  16      31.359  11.517  -6.599  1.00  6.95           C  
ATOM    251  O   GLU A  16      31.785  10.996  -5.572  1.00  6.95           O  
ATOM    252  CB  GLU A  16      29.202  12.764  -6.918  1.00  6.95           C  
ATOM    253  CG  GLU A  16      27.744  12.763  -7.417  1.00  6.95           C  
ATOM    254  CD  GLU A  16      27.079  14.134  -7.362  1.00  6.95           C  
ATOM    255  OE1 GLU A  16      27.695  15.058  -6.886  1.00  6.95           O  
ATOM    256  OE2 GLU A  16      25.960  14.249  -7.809  1.00  6.95           O  
ATOM    257  H   GLU A  16      28.985  10.744  -5.181  1.00  6.95           H  
ATOM    258  HA  GLU A  16      29.843  11.034  -8.012  1.00  6.95           H  
ATOM    259 1HB  GLU A  16      29.205  13.120  -5.887  1.00  6.95           H  
ATOM    260 2HB  GLU A  16      29.760  13.484  -7.513  1.00  6.95           H  
ATOM    261 1HG  GLU A  16      27.723  12.398  -8.442  1.00  6.95           H  
ATOM    262 2HG  GLU A  16      27.172  12.065  -6.800  1.00  6.95           H  
ATOM    263  N   LYS A  17      32.142  12.187  -7.450  1.00  6.58           N  
ATOM    264  CA  LYS A  17      33.569  12.405  -7.202  1.00  6.58           C  
ATOM    265  C   LYS A  17      34.346  11.105  -7.014  1.00  6.58           C  
ATOM    266  O   LYS A  17      35.140  10.982  -6.083  1.00  6.58           O  
ATOM    267  CB  LYS A  17      33.778  13.310  -5.985  1.00  6.58           C  
ATOM    268  CG  LYS A  17      33.196  14.697  -6.138  1.00  6.58           C  
ATOM    269  CD  LYS A  17      33.473  15.541  -4.914  1.00  6.58           C  
ATOM    270  CE  LYS A  17      32.876  16.934  -5.056  1.00  6.58           C  
ATOM    271  NZ  LYS A  17      33.086  17.759  -3.836  1.00  6.58           N  
ATOM    272  H   LYS A  17      31.724  12.580  -8.281  1.00  6.58           H  
ATOM    273  HA  LYS A  17      33.980  12.916  -8.070  1.00  6.58           H  
ATOM    274 1HB  LYS A  17      33.345  12.854  -5.096  1.00  6.58           H  
ATOM    275 2HB  LYS A  17      34.841  13.424  -5.798  1.00  6.58           H  
ATOM    276 1HG  LYS A  17      33.635  15.182  -7.011  1.00  6.58           H  
ATOM    277 2HG  LYS A  17      32.115  14.626  -6.284  1.00  6.58           H  
ATOM    278 1HD  LYS A  17      33.040  15.057  -4.036  1.00  6.58           H  
ATOM    279 2HD  LYS A  17      34.544  15.619  -4.770  1.00  6.58           H  
ATOM    280 1HE  LYS A  17      33.341  17.434  -5.905  1.00  6.58           H  
ATOM    281 2HE  LYS A  17      31.805  16.844  -5.242  1.00  6.58           H  
ATOM    282 1HZ  LYS A  17      32.677  18.672  -3.972  1.00  6.58           H  
ATOM    283 2HZ  LYS A  17      32.649  17.308  -3.045  1.00  6.58           H  
ATOM    284 3HZ  LYS A  17      34.076  17.857  -3.663  1.00  6.58           H  
ATOM    285  N   ARG A  18      34.088  10.136  -7.898  1.00  6.11           N  
ATOM    286  CA  ARG A  18      34.750   8.834  -7.852  1.00  6.11           C  
ATOM    287  C   ARG A  18      35.698   8.595  -9.038  1.00  6.11           C  
ATOM    288  O   ARG A  18      36.633   7.805  -8.938  1.00  6.11           O  
ATOM    289  CB  ARG A  18      33.700   7.728  -7.801  1.00  6.11           C  
ATOM    290  CG  ARG A  18      32.752   7.798  -6.584  1.00  6.11           C  
ATOM    291  CD  ARG A  18      33.483   7.601  -5.297  1.00  6.11           C  
ATOM    292  NE  ARG A  18      32.614   7.697  -4.124  1.00  6.11           N  
ATOM    293  CZ  ARG A  18      33.023   7.513  -2.859  1.00  6.11           C  
ATOM    294  NH1 ARG A  18      34.273   7.203  -2.589  1.00  6.11           N  
ATOM    295  NH2 ARG A  18      32.142   7.644  -1.898  1.00  6.11           N  
ATOM    296  H   ARG A  18      33.392  10.311  -8.605  1.00  6.11           H  
ATOM    297  HA  ARG A  18      35.336   8.785  -6.934  1.00  6.11           H  
ATOM    298 1HB  ARG A  18      33.085   7.770  -8.699  1.00  6.11           H  
ATOM    299 2HB  ARG A  18      34.192   6.757  -7.784  1.00  6.11           H  
ATOM    300 1HG  ARG A  18      32.263   8.759  -6.558  1.00  6.11           H  
ATOM    301 2HG  ARG A  18      31.993   7.020  -6.667  1.00  6.11           H  
ATOM    302 1HD  ARG A  18      33.951   6.620  -5.292  1.00  6.11           H  
ATOM    303 2HD  ARG A  18      34.252   8.370  -5.206  1.00  6.11           H  
ATOM    304  HE  ARG A  18      31.615   7.941  -4.243  1.00  6.11           H  
ATOM    305 1HH1 ARG A  18      34.941   7.103  -3.342  1.00  6.11           H  
ATOM    306 2HH1 ARG A  18      34.563   7.063  -1.633  1.00  6.11           H  
ATOM    307 1HH2 ARG A  18      31.180   7.890  -2.169  1.00  6.11           H  
ATOM    308 2HH2 ARG A  18      32.403   7.511  -0.935  1.00  6.11           H  
ATOM    309  N   GLU A  19      35.453   9.277 -10.164  1.00  5.57           N  
ATOM    310  CA  GLU A  19      36.250   9.115 -11.392  1.00  5.57           C  
ATOM    311  C   GLU A  19      37.424  10.099 -11.426  1.00  5.57           C  
ATOM    312  O   GLU A  19      38.208  10.158 -12.388  1.00  5.57           O  
ATOM    313  CB  GLU A  19      35.370   9.313 -12.625  1.00  5.57           C  
ATOM    314  CG  GLU A  19      34.271   8.263 -12.785  1.00  5.57           C  
ATOM    315  CD  GLU A  19      33.394   8.490 -14.000  1.00  5.57           C  
ATOM    316  OE1 GLU A  19      33.615   9.448 -14.703  1.00  5.57           O  
ATOM    317  OE2 GLU A  19      32.505   7.701 -14.220  1.00  5.57           O  
ATOM    318  H   GLU A  19      34.679   9.918 -10.184  1.00  5.57           H  
ATOM    319  HA  GLU A  19      36.656   8.102 -11.411  1.00  5.57           H  
ATOM    320 1HB  GLU A  19      34.893  10.293 -12.574  1.00  5.57           H  
ATOM    321 2HB  GLU A  19      35.988   9.295 -13.523  1.00  5.57           H  
ATOM    322 1HG  GLU A  19      34.736   7.280 -12.864  1.00  5.57           H  
ATOM    323 2HG  GLU A  19      33.652   8.268 -11.888  1.00  5.57           H  
ATOM    324  N   ILE A  20      37.494  10.890 -10.367  1.00  4.99           N  
ATOM    325  CA  ILE A  20      38.476  11.933 -10.147  1.00  4.99           C  
ATOM    326  C   ILE A  20      39.877  11.347 -10.060  1.00  4.99           C  
ATOM    327  O   ILE A  20      40.056  10.233  -9.572  1.00  4.99           O  
ATOM    328  CB  ILE A  20      38.095  12.656  -8.861  1.00  4.99           C  
ATOM    329  CG1 ILE A  20      38.112  11.661  -7.718  1.00  4.99           C  
ATOM    330  CG2 ILE A  20      36.711  13.227  -9.006  1.00  4.99           C  
ATOM    331  CD1 ILE A  20      37.994  12.281  -6.357  1.00  4.99           C  
ATOM    332  H   ILE A  20      36.808  10.737  -9.646  1.00  4.99           H  
ATOM    333  HA  ILE A  20      38.442  12.632 -10.981  1.00  4.99           H  
ATOM    334  HB  ILE A  20      38.795  13.439  -8.654  1.00  4.99           H  
ATOM    335 1HG1 ILE A  20      37.278  10.975  -7.849  1.00  4.99           H  
ATOM    336 2HG1 ILE A  20      39.031  11.089  -7.774  1.00  4.99           H  
ATOM    337 1HG2 ILE A  20      36.423  13.727  -8.086  1.00  4.99           H  
ATOM    338 2HG2 ILE A  20      36.694  13.939  -9.828  1.00  4.99           H  
ATOM    339 3HG2 ILE A  20      36.018  12.417  -9.214  1.00  4.99           H  
ATOM    340 1HD1 ILE A  20      37.995  11.509  -5.595  1.00  4.99           H  
ATOM    341 2HD1 ILE A  20      38.826  12.938  -6.205  1.00  4.99           H  
ATOM    342 3HD1 ILE A  20      37.070  12.838  -6.289  1.00  4.99           H  
ATOM    343  N   LYS A  21      40.875  12.098 -10.531  1.00  4.44           N  
ATOM    344  CA  LYS A  21      42.251  11.599 -10.547  1.00  4.44           C  
ATOM    345  C   LYS A  21      43.235  12.558  -9.883  1.00  4.44           C  
ATOM    346  O   LYS A  21      42.989  13.760  -9.800  1.00  4.44           O  
ATOM    347  CB  LYS A  21      42.654  11.295 -11.987  1.00  4.44           C  
ATOM    348  CG  LYS A  21      41.763  10.210 -12.620  1.00  4.44           C  
ATOM    349  CD  LYS A  21      42.108   9.902 -14.049  1.00  4.44           C  
ATOM    350  CE  LYS A  21      41.151   8.836 -14.618  1.00  4.44           C  
ATOM    351  NZ  LYS A  21      39.710   9.332 -14.750  1.00  4.44           N  
ATOM    352  H   LYS A  21      40.674  13.012 -10.908  1.00  4.44           H  
ATOM    353  HA  LYS A  21      42.284  10.662  -9.993  1.00  4.44           H  
ATOM    354 1HB  LYS A  21      42.591  12.199 -12.591  1.00  4.44           H  
ATOM    355 2HB  LYS A  21      43.689  10.947 -12.010  1.00  4.44           H  
ATOM    356 1HG  LYS A  21      41.827   9.296 -12.025  1.00  4.44           H  
ATOM    357 2HG  LYS A  21      40.731  10.543 -12.612  1.00  4.44           H  
ATOM    358 1HD  LYS A  21      42.032  10.810 -14.651  1.00  4.44           H  
ATOM    359 2HD  LYS A  21      43.131   9.529 -14.107  1.00  4.44           H  
ATOM    360 1HE  LYS A  21      41.510   8.542 -15.602  1.00  4.44           H  
ATOM    361 2HE  LYS A  21      41.162   7.965 -13.963  1.00  4.44           H  
ATOM    362 1HZ  LYS A  21      39.145   8.595 -15.137  1.00  4.44           H  
ATOM    363 2HZ  LYS A  21      39.291   9.614 -13.827  1.00  4.44           H  
ATOM    364 3HZ  LYS A  21      39.688  10.126 -15.367  1.00  4.44           H  
ATOM    365  N   CYS A  22      44.334  11.999  -9.385  1.00  3.97           N  
ATOM    366  CA  CYS A  22      45.384  12.744  -8.699  1.00  3.97           C  
ATOM    367  C   CYS A  22      46.201  13.649  -9.637  1.00  3.97           C  
ATOM    368  O   CYS A  22      46.642  13.172 -10.677  1.00  3.97           O  
ATOM    369  CB  CYS A  22      46.341  11.781  -8.009  1.00  3.97           C  
ATOM    370  SG  CYS A  22      47.656  12.591  -7.113  1.00  3.97           S  
ATOM    371  H   CYS A  22      44.468  10.996  -9.510  1.00  3.97           H  
ATOM    372  HA  CYS A  22      44.884  13.321  -7.934  1.00  3.97           H  
ATOM    373 1HB  CYS A  22      45.785  11.149  -7.314  1.00  3.97           H  
ATOM    374 2HB  CYS A  22      46.796  11.128  -8.747  1.00  3.97           H  
ATOM    375  HG  CYS A  22      48.014  13.447  -8.103  1.00  3.97           H  
ATOM    376  N   PRO A  23      46.403  14.949  -9.316  1.00  3.59           N  
ATOM    377  CA  PRO A  23      47.175  15.919 -10.098  1.00  3.59           C  
ATOM    378  C   PRO A  23      48.691  15.658 -10.171  1.00  3.59           C  
ATOM    379  O   PRO A  23      49.372  16.220 -11.029  1.00  3.59           O  
ATOM    380  CB  PRO A  23      46.892  17.235  -9.357  1.00  3.59           C  
ATOM    381  CG  PRO A  23      46.535  16.832  -7.946  1.00  3.59           C  
ATOM    382  CD  PRO A  23      45.801  15.530  -8.089  1.00  3.59           C  
ATOM    383  HA  PRO A  23      46.753  15.958 -11.111  1.00  3.59           H  
ATOM    384 1HB  PRO A  23      47.782  17.882  -9.398  1.00  3.59           H  
ATOM    385 2HB  PRO A  23      46.080  17.779  -9.861  1.00  3.59           H  
ATOM    386 1HG  PRO A  23      47.446  16.735  -7.329  1.00  3.59           H  
ATOM    387 2HG  PRO A  23      45.918  17.611  -7.468  1.00  3.59           H  
ATOM    388 1HD  PRO A  23      46.014  14.957  -7.182  1.00  3.59           H  
ATOM    389 2HD  PRO A  23      44.724  15.702  -8.244  1.00  3.59           H  
ATOM    390  N   THR A  24      49.224  14.844  -9.268  1.00  3.32           N  
ATOM    391  CA  THR A  24      50.658  14.550  -9.249  1.00  3.32           C  
ATOM    392  C   THR A  24      51.048  13.790 -10.529  1.00  3.32           C  
ATOM    393  O   THR A  24      50.326  12.877 -10.905  1.00  3.32           O  
ATOM    394  CB  THR A  24      51.019  13.745  -7.991  1.00  3.32           C  
ATOM    395  OG1 THR A  24      50.681  14.521  -6.851  1.00  3.32           O  
ATOM    396  CG2 THR A  24      52.476  13.392  -7.923  1.00  3.32           C  
ATOM    397  H   THR A  24      48.628  14.406  -8.579  1.00  3.32           H  
ATOM    398  HA  THR A  24      51.180  15.497  -9.183  1.00  3.32           H  
ATOM    399  HB  THR A  24      50.445  12.829  -7.991  1.00  3.32           H  
ATOM    400  HG1 THR A  24      51.188  15.343  -6.867  1.00  3.32           H  
ATOM    401 1HG2 THR A  24      52.683  12.822  -7.021  1.00  3.32           H  
ATOM    402 2HG2 THR A  24      52.723  12.804  -8.782  1.00  3.32           H  
ATOM    403 3HG2 THR A  24      53.073  14.299  -7.910  1.00  3.32           H  
ATOM    404  N   PRO A  25      52.146  14.146 -11.239  1.00  3.15           N  
ATOM    405  CA  PRO A  25      52.646  13.494 -12.452  1.00  3.15           C  
ATOM    406  C   PRO A  25      52.782  11.966 -12.425  1.00  3.15           C  
ATOM    407  O   PRO A  25      52.702  11.322 -13.472  1.00  3.15           O  
ATOM    408  CB  PRO A  25      54.035  14.131 -12.604  1.00  3.15           C  
ATOM    409  CG  PRO A  25      53.889  15.499 -12.012  1.00  3.15           C  
ATOM    410  CD  PRO A  25      52.963  15.337 -10.841  1.00  3.15           C  
ATOM    411  HA  PRO A  25      51.998  13.793 -13.294  1.00  3.15           H  
ATOM    412 1HB  PRO A  25      54.784  13.516 -12.078  1.00  3.15           H  
ATOM    413 2HB  PRO A  25      54.325  14.150 -13.661  1.00  3.15           H  
ATOM    414 1HG  PRO A  25      54.865  15.910 -11.713  1.00  3.15           H  
ATOM    415 2HG  PRO A  25      53.477  16.190 -12.760  1.00  3.15           H  
ATOM    416 1HD  PRO A  25      53.544  15.170  -9.937  1.00  3.15           H  
ATOM    417 2HD  PRO A  25      52.352  16.259 -10.793  1.00  3.15           H  
ATOM    418  N   GLY A  26      53.038  11.386 -11.258  1.00  3.08           N  
ATOM    419  CA  GLY A  26      53.227   9.941 -11.163  1.00  3.08           C  
ATOM    420  C   GLY A  26      51.946   9.154 -10.890  1.00  3.08           C  
ATOM    421  O   GLY A  26      50.829   9.679 -10.965  1.00  3.08           O  
ATOM    422  H   GLY A  26      53.092  11.945 -10.426  1.00  3.08           H  
ATOM    423 1HA  GLY A  26      53.676   9.583 -12.087  1.00  3.08           H  
ATOM    424 2HA  GLY A  26      53.946   9.729 -10.374  1.00  3.08           H  
ATOM    425  N   CYS A  27      52.132   7.856 -10.621  1.00  3.11           N  
ATOM    426  CA  CYS A  27      51.083   6.868 -10.326  1.00  3.11           C  
ATOM    427  C   CYS A  27      49.983   6.753 -11.380  1.00  3.11           C  
ATOM    428  O   CYS A  27      48.917   6.206 -11.108  1.00  3.11           O  
ATOM    429  CB  CYS A  27      50.382   7.236  -9.020  1.00  3.11           C  
ATOM    430  SG  CYS A  27      51.442   7.341  -7.606  1.00  3.11           S  
ATOM    431  H   CYS A  27      53.087   7.523 -10.603  1.00  3.11           H  
ATOM    432  HA  CYS A  27      51.560   5.892 -10.215  1.00  3.11           H  
ATOM    433 1HB  CYS A  27      49.872   8.190  -9.134  1.00  3.11           H  
ATOM    434 2HB  CYS A  27      49.627   6.483  -8.804  1.00  3.11           H  
ATOM    435  HG  CYS A  27      51.991   6.102  -7.769  1.00  3.11           H  
ATOM    436  N   ASP A  28      50.198   7.302 -12.565  1.00  3.25           N  
ATOM    437  CA  ASP A  28      49.184   7.333 -13.616  1.00  3.25           C  
ATOM    438  C   ASP A  28      47.850   7.871 -13.066  1.00  3.25           C  
ATOM    439  O   ASP A  28      46.775   7.424 -13.469  1.00  3.25           O  
ATOM    440  CB  ASP A  28      48.981   5.943 -14.230  1.00  3.25           C  
ATOM    441  CG  ASP A  28      50.227   5.424 -14.966  1.00  3.25           C  
ATOM    442  OD1 ASP A  28      50.949   6.223 -15.518  1.00  3.25           O  
ATOM    443  OD2 ASP A  28      50.443   4.236 -14.957  1.00  3.25           O  
ATOM    444  H   ASP A  28      51.093   7.736 -12.740  1.00  3.25           H  
ATOM    445  HA  ASP A  28      49.522   8.010 -14.400  1.00  3.25           H  
ATOM    446 1HB  ASP A  28      48.708   5.230 -13.455  1.00  3.25           H  
ATOM    447 2HB  ASP A  28      48.153   5.982 -14.939  1.00  3.25           H  
ATOM    448  N   GLY A  29      47.923   8.860 -12.162  1.00  3.52           N  
ATOM    449  CA  GLY A  29      46.730   9.484 -11.582  1.00  3.52           C  
ATOM    450  C   GLY A  29      46.093   8.707 -10.406  1.00  3.52           C  
ATOM    451  O   GLY A  29      45.112   9.172  -9.810  1.00  3.52           O  
ATOM    452  H   GLY A  29      48.847   9.179 -11.852  1.00  3.52           H  
ATOM    453 1HA  GLY A  29      46.992  10.491 -11.248  1.00  3.52           H  
ATOM    454 2HA  GLY A  29      45.988   9.608 -12.368  1.00  3.52           H  
ATOM    455  N   THR A  30      46.675   7.566 -10.008  1.00  3.93           N  
ATOM    456  CA  THR A  30      46.101   6.744  -8.932  1.00  3.93           C  
ATOM    457  C   THR A  30      46.765   7.001  -7.583  1.00  3.93           C  
ATOM    458  O   THR A  30      46.611   6.221  -6.641  1.00  3.93           O  
ATOM    459  CB  THR A  30      46.174   5.239  -9.249  1.00  3.93           C  
ATOM    460  OG1 THR A  30      47.533   4.819  -9.381  1.00  3.93           O  
ATOM    461  CG2 THR A  30      45.457   4.975 -10.556  1.00  3.93           C  
ATOM    462  H   THR A  30      47.493   7.210 -10.498  1.00  3.93           H  
ATOM    463  HA  THR A  30      45.053   6.999  -8.837  1.00  3.93           H  
ATOM    464  HB  THR A  30      45.699   4.676  -8.448  1.00  3.93           H  
ATOM    465  HG1 THR A  30      47.959   5.323 -10.101  1.00  3.93           H  
ATOM    466 1HG2 THR A  30      45.501   3.913 -10.787  1.00  3.93           H  
ATOM    467 2HG2 THR A  30      44.418   5.288 -10.471  1.00  3.93           H  
ATOM    468 3HG2 THR A  30      45.945   5.542 -11.356  1.00  3.93           H  
ATOM    469  N   GLY A  31      47.538   8.077  -7.520  1.00  4.47           N  
ATOM    470  CA  GLY A  31      48.234   8.487  -6.314  1.00  4.47           C  
ATOM    471  C   GLY A  31      47.240   9.253  -5.474  1.00  4.47           C  
ATOM    472  O   GLY A  31      46.047   9.108  -5.716  1.00  4.47           O  
ATOM    473  H   GLY A  31      47.617   8.646  -8.348  1.00  4.47           H  
ATOM    474 1HA  GLY A  31      48.595   7.615  -5.775  1.00  4.47           H  
ATOM    475 2HA  GLY A  31      49.075   9.105  -6.585  1.00  4.47           H  
ATOM    476  N   HIS A  32      47.664  10.045  -4.480  1.00  5.10           N  
ATOM    477  CA  HIS A  32      46.598  10.638  -3.688  1.00  5.10           C  
ATOM    478  C   HIS A  32      46.841  12.000  -3.005  1.00  5.10           C  
ATOM    479  O   HIS A  32      46.609  12.115  -1.795  1.00  5.10           O  
ATOM    480  CB  HIS A  32      46.106   9.593  -2.659  1.00  5.10           C  
ATOM    481  CG  HIS A  32      47.085   9.068  -1.610  1.00  5.10           C  
ATOM    482  ND1 HIS A  32      48.087   8.129  -1.882  1.00  5.10           N  
ATOM    483  CD2 HIS A  32      47.123   9.277  -0.273  1.00  5.10           C  
ATOM    484  CE1 HIS A  32      48.679   7.788  -0.745  1.00  5.10           C  
ATOM    485  NE2 HIS A  32      48.119   8.474   0.239  1.00  5.10           N  
ATOM    486  H   HIS A  32      48.642  10.211  -4.289  1.00  5.10           H  
ATOM    487  HA  HIS A  32      45.769  10.797  -4.367  1.00  5.10           H  
ATOM    488 1HB  HIS A  32      45.270  10.017  -2.108  1.00  5.10           H  
ATOM    489 2HB  HIS A  32      45.705   8.733  -3.193  1.00  5.10           H  
ATOM    490  HD2 HIS A  32      46.468   9.935   0.298  1.00  5.10           H  
ATOM    491  HE1 HIS A  32      49.496   7.072  -0.639  1.00  5.10           H  
ATOM    492  HE2 HIS A  32      48.369   8.414   1.219  1.00  5.10           H  
ATOM    493  N   VAL A  33      47.178  13.035  -3.798  1.00  5.75           N  
ATOM    494  CA  VAL A  33      47.483  14.396  -3.316  1.00  5.75           C  
ATOM    495  C   VAL A  33      46.451  15.555  -3.358  1.00  5.75           C  
ATOM    496  O   VAL A  33      45.932  15.951  -4.403  1.00  5.75           O  
ATOM    497  CB  VAL A  33      48.719  14.900  -4.087  1.00  5.75           C  
ATOM    498  CG1 VAL A  33      49.026  16.329  -3.732  1.00  5.75           C  
ATOM    499  CG2 VAL A  33      49.890  14.028  -3.746  1.00  5.75           C  
ATOM    500  H   VAL A  33      47.298  12.844  -4.780  1.00  5.75           H  
ATOM    501  HA  VAL A  33      47.761  14.283  -2.291  1.00  5.75           H  
ATOM    502  HB  VAL A  33      48.525  14.848  -5.155  1.00  5.75           H  
ATOM    503 1HG1 VAL A  33      49.905  16.658  -4.281  1.00  5.75           H  
ATOM    504 2HG1 VAL A  33      48.186  16.952  -4.001  1.00  5.75           H  
ATOM    505 3HG1 VAL A  33      49.202  16.419  -2.678  1.00  5.75           H  
ATOM    506 1HG2 VAL A  33      50.768  14.348  -4.294  1.00  5.75           H  
ATOM    507 2HG2 VAL A  33      50.101  14.073  -2.711  1.00  5.75           H  
ATOM    508 3HG2 VAL A  33      49.643  13.032  -4.004  1.00  5.75           H  
ATOM    509  N   THR A  34      46.253  16.142  -2.172  1.00  6.29           N  
ATOM    510  CA  THR A  34      45.511  17.373  -1.829  1.00  6.29           C  
ATOM    511  C   THR A  34      44.033  17.599  -2.201  1.00  6.29           C  
ATOM    512  O   THR A  34      43.219  17.952  -1.345  1.00  6.29           O  
ATOM    513  CB  THR A  34      46.279  18.592  -2.382  1.00  6.29           C  
ATOM    514  OG1 THR A  34      47.596  18.626  -1.810  1.00  6.29           O  
ATOM    515  CG2 THR A  34      45.559  19.883  -2.011  1.00  6.29           C  
ATOM    516  H   THR A  34      46.701  15.686  -1.394  1.00  6.29           H  
ATOM    517  HA  THR A  34      45.557  17.449  -0.744  1.00  6.29           H  
ATOM    518  HB  THR A  34      46.357  18.522  -3.466  1.00  6.29           H  
ATOM    519  HG1 THR A  34      48.030  19.445  -2.068  1.00  6.29           H  
ATOM    520 1HG2 THR A  34      46.118  20.732  -2.399  1.00  6.29           H  
ATOM    521 2HG2 THR A  34      44.558  19.897  -2.432  1.00  6.29           H  
ATOM    522 3HG2 THR A  34      45.489  19.957  -0.927  1.00  6.29           H  
ATOM    523  N   GLY A  35      43.739  17.556  -3.489  1.00  6.63           N  
ATOM    524  CA  GLY A  35      42.479  18.068  -4.053  1.00  6.63           C  
ATOM    525  C   GLY A  35      41.135  17.562  -3.510  1.00  6.63           C  
ATOM    526  O   GLY A  35      40.305  18.374  -3.092  1.00  6.63           O  
ATOM    527  H   GLY A  35      44.456  17.167  -4.098  1.00  6.63           H  
ATOM    528 1HA  GLY A  35      42.492  19.151  -3.944  1.00  6.63           H  
ATOM    529 2HA  GLY A  35      42.494  17.896  -5.125  1.00  6.63           H  
ATOM    530  N   LEU A  36      40.873  16.260  -3.605  1.00  6.70           N  
ATOM    531  CA  LEU A  36      39.585  15.708  -3.192  1.00  6.70           C  
ATOM    532  C   LEU A  36      39.712  14.470  -2.320  1.00  6.70           C  
ATOM    533  O   LEU A  36      40.125  13.400  -2.789  1.00  6.70           O  
ATOM    534  CB  LEU A  36      38.733  15.364  -4.417  1.00  6.70           C  
ATOM    535  CG  LEU A  36      38.276  16.522  -5.300  1.00  6.70           C  
ATOM    536  CD1 LEU A  36      37.600  15.971  -6.537  1.00  6.70           C  
ATOM    537  CD2 LEU A  36      37.321  17.393  -4.517  1.00  6.70           C  
ATOM    538  H   LEU A  36      41.616  15.630  -3.893  1.00  6.70           H  
ATOM    539  HA  LEU A  36      39.063  16.469  -2.614  1.00  6.70           H  
ATOM    540 1HB  LEU A  36      39.321  14.717  -5.030  1.00  6.70           H  
ATOM    541 2HB  LEU A  36      37.850  14.831  -4.100  1.00  6.70           H  
ATOM    542  HG  LEU A  36      39.136  17.109  -5.617  1.00  6.70           H  
ATOM    543 1HD1 LEU A  36      37.275  16.793  -7.169  1.00  6.70           H  
ATOM    544 2HD1 LEU A  36      38.300  15.352  -7.083  1.00  6.70           H  
ATOM    545 3HD1 LEU A  36      36.737  15.376  -6.245  1.00  6.70           H  
ATOM    546 1HD2 LEU A  36      36.989  18.219  -5.143  1.00  6.70           H  
ATOM    547 2HD2 LEU A  36      36.469  16.804  -4.207  1.00  6.70           H  
ATOM    548 3HD2 LEU A  36      37.826  17.787  -3.634  1.00  6.70           H  
ATOM    549  N   TYR A  37      39.206  14.571  -1.095  1.00  6.53           N  
ATOM    550  CA  TYR A  37      39.296  13.501  -0.100  1.00  6.53           C  
ATOM    551  C   TYR A  37      39.102  12.043  -0.587  1.00  6.53           C  
ATOM    552  O   TYR A  37      39.943  11.209  -0.258  1.00  6.53           O  
ATOM    553  CB  TYR A  37      38.363  13.803   1.087  1.00  6.53           C  
ATOM    554  CG  TYR A  37      38.282  12.692   2.094  1.00  6.53           C  
ATOM    555  CD1 TYR A  37      39.252  12.559   3.063  1.00  6.53           C  
ATOM    556  CD2 TYR A  37      37.228  11.790   2.033  1.00  6.53           C  
ATOM    557  CE1 TYR A  37      39.171  11.529   3.979  1.00  6.53           C  
ATOM    558  CE2 TYR A  37      37.149  10.761   2.943  1.00  6.53           C  
ATOM    559  CZ  TYR A  37      38.117  10.629   3.916  1.00  6.53           C  
ATOM    560  OH  TYR A  37      38.041   9.601   4.832  1.00  6.53           O  
ATOM    561  H   TYR A  37      38.827  15.466  -0.814  1.00  6.53           H  
ATOM    562  HA  TYR A  37      40.310  13.542   0.300  1.00  6.53           H  
ATOM    563 1HB  TYR A  37      38.751  14.680   1.607  1.00  6.53           H  
ATOM    564 2HB  TYR A  37      37.369  14.055   0.777  1.00  6.53           H  
ATOM    565  HD1 TYR A  37      40.077  13.268   3.106  1.00  6.53           H  
ATOM    566  HD2 TYR A  37      36.466  11.897   1.263  1.00  6.53           H  
ATOM    567  HE1 TYR A  37      39.928  11.423   4.745  1.00  6.53           H  
ATOM    568  HE2 TYR A  37      36.322  10.052   2.894  1.00  6.53           H  
ATOM    569  HH  TYR A  37      37.262   9.069   4.650  1.00  6.53           H  
ATOM    570  N   PRO A  38      38.031  11.674  -1.343  1.00  6.19           N  
ATOM    571  CA  PRO A  38      37.740  10.308  -1.762  1.00  6.19           C  
ATOM    572  C   PRO A  38      38.837   9.623  -2.590  1.00  6.19           C  
ATOM    573  O   PRO A  38      38.837   8.395  -2.693  1.00  6.19           O  
ATOM    574  CB  PRO A  38      36.483  10.488  -2.630  1.00  6.19           C  
ATOM    575  CG  PRO A  38      35.856  11.759  -2.147  1.00  6.19           C  
ATOM    576  CD  PRO A  38      37.019  12.647  -1.831  1.00  6.19           C  
ATOM    577  HA  PRO A  38      37.511   9.710  -0.872  1.00  6.19           H  
ATOM    578 1HB  PRO A  38      36.757  10.527  -3.697  1.00  6.19           H  
ATOM    579 2HB  PRO A  38      35.821   9.626  -2.508  1.00  6.19           H  
ATOM    580 1HG  PRO A  38      35.205  12.173  -2.939  1.00  6.19           H  
ATOM    581 2HG  PRO A  38      35.216  11.561  -1.277  1.00  6.19           H  
ATOM    582 1HD  PRO A  38      37.352  13.094  -2.760  1.00  6.19           H  
ATOM    583 2HD  PRO A  38      36.716  13.371  -1.108  1.00  6.19           H  
ATOM    584  N   HIS A  39      39.726  10.398  -3.220  1.00  5.76           N  
ATOM    585  CA  HIS A  39      40.785   9.815  -4.048  1.00  5.76           C  
ATOM    586  C   HIS A  39      42.154  10.424  -3.785  1.00  5.76           C  
ATOM    587  O   HIS A  39      43.165   9.724  -3.815  1.00  5.76           O  
ATOM    588  CB  HIS A  39      40.480   9.965  -5.532  1.00  5.76           C  
ATOM    589  CG  HIS A  39      41.474   9.297  -6.447  1.00  5.76           C  
ATOM    590  ND1 HIS A  39      41.533   7.926  -6.617  1.00  5.76           N  
ATOM    591  CD2 HIS A  39      42.447   9.814  -7.233  1.00  5.76           C  
ATOM    592  CE1 HIS A  39      42.498   7.635  -7.477  1.00  5.76           C  
ATOM    593  NE2 HIS A  39      43.064   8.761  -7.866  1.00  5.76           N  
ATOM    594  H   HIS A  39      39.710  11.406  -3.087  1.00  5.76           H  
ATOM    595  HA  HIS A  39      40.861   8.751  -3.831  1.00  5.76           H  
ATOM    596 1HB  HIS A  39      39.491   9.555  -5.746  1.00  5.76           H  
ATOM    597 2HB  HIS A  39      40.467  11.013  -5.777  1.00  5.76           H  
ATOM    598  HD2 HIS A  39      42.690  10.862  -7.346  1.00  5.76           H  
ATOM    599  HE1 HIS A  39      42.778   6.638  -7.807  1.00  5.76           H  
ATOM    600  HE2 HIS A  39      43.842   8.839  -8.535  1.00  5.76           H  
ATOM    601  N   HIS A  40      42.198  11.743  -3.601  1.00  5.30           N  
ATOM    602  CA  HIS A  40      43.461  12.453  -3.516  1.00  5.30           C  
ATOM    603  C   HIS A  40      43.419  13.530  -2.438  1.00  5.30           C  
ATOM    604  O   HIS A  40      42.812  14.589  -2.593  1.00  5.30           O  
ATOM    605  CB  HIS A  40      43.901  12.947  -4.921  1.00  5.30           C  
ATOM    606  CG  HIS A  40      43.007  13.871  -5.683  1.00  5.30           C  
ATOM    607  ND1 HIS A  40      41.917  13.444  -6.401  1.00  5.30           N  
ATOM    608  CD2 HIS A  40      43.106  15.180  -5.907  1.00  5.30           C  
ATOM    609  CE1 HIS A  40      41.374  14.473  -7.013  1.00  5.30           C  
ATOM    610  NE2 HIS A  40      42.070  15.542  -6.723  1.00  5.30           N  
ATOM    611  H   HIS A  40      41.345  12.278  -3.515  1.00  5.30           H  
ATOM    612  HA  HIS A  40      44.195  11.758  -3.183  1.00  5.30           H  
ATOM    613 1HB  HIS A  40      44.832  13.464  -4.834  1.00  5.30           H  
ATOM    614 2HB  HIS A  40      44.081  12.078  -5.552  1.00  5.30           H  
ATOM    615  HD1 HIS A  40      41.609  12.504  -6.515  1.00  5.30           H  
ATOM    616  HD2 HIS A  40      43.812  15.916  -5.590  1.00  5.30           H  
ATOM    617  HE1 HIS A  40      40.508  14.349  -7.628  1.00  5.30           H  
ATOM    618  N   ARG A  41      44.050  13.169  -1.305  1.00  4.82           N  
ATOM    619  CA  ARG A  41      43.975  13.867  -0.022  1.00  4.82           C  
ATOM    620  C   ARG A  41      45.220  14.607   0.509  1.00  4.82           C  
ATOM    621  O   ARG A  41      45.075  15.600   1.222  1.00  4.82           O  
ATOM    622  CB  ARG A  41      43.597  12.839   1.031  1.00  4.82           C  
ATOM    623  CG  ARG A  41      43.424  13.362   2.437  1.00  4.82           C  
ATOM    624  CD  ARG A  41      43.022  12.270   3.363  1.00  4.82           C  
ATOM    625  NE  ARG A  41      42.869  12.742   4.730  1.00  4.82           N  
ATOM    626  CZ  ARG A  41      42.620  11.951   5.793  1.00  4.82           C  
ATOM    627  NH1 ARG A  41      42.501  10.650   5.635  1.00  4.82           N  
ATOM    628  NH2 ARG A  41      42.497  12.483   6.996  1.00  4.82           N  
ATOM    629  H   ARG A  41      44.617  12.328  -1.338  1.00  4.82           H  
ATOM    630  HA  ARG A  41      43.168  14.597  -0.105  1.00  4.82           H  
ATOM    631 1HB  ARG A  41      42.662  12.353   0.741  1.00  4.82           H  
ATOM    632 2HB  ARG A  41      44.366  12.065   1.064  1.00  4.82           H  
ATOM    633 1HG  ARG A  41      44.366  13.786   2.787  1.00  4.82           H  
ATOM    634 2HG  ARG A  41      42.649  14.129   2.448  1.00  4.82           H  
ATOM    635 1HD  ARG A  41      42.081  11.840   3.036  1.00  4.82           H  
ATOM    636 2HD  ARG A  41      43.788  11.497   3.357  1.00  4.82           H  
ATOM    637  HE  ARG A  41      42.954  13.736   4.895  1.00  4.82           H  
ATOM    638 1HH1 ARG A  41      42.595  10.241   4.715  1.00  4.82           H  
ATOM    639 2HH1 ARG A  41      42.313  10.058   6.432  1.00  4.82           H  
ATOM    640 1HH2 ARG A  41      42.588  13.483   7.118  1.00  4.82           H  
ATOM    641 2HH2 ARG A  41      42.311  11.893   7.793  1.00  4.82           H  
ATOM    642  N   SER A  42      46.434  14.113   0.238  1.00  4.38           N  
ATOM    643  CA  SER A  42      47.626  14.690   0.887  1.00  4.38           C  
ATOM    644  C   SER A  42      48.906  14.665   0.080  1.00  4.38           C  
ATOM    645  O   SER A  42      49.218  13.686  -0.582  1.00  4.38           O  
ATOM    646  CB  SER A  42      47.934  13.947   2.170  1.00  4.38           C  
ATOM    647  OG  SER A  42      49.141  14.431   2.745  1.00  4.38           O  
ATOM    648  H   SER A  42      46.530  13.326  -0.403  1.00  4.38           H  
ATOM    649  HA  SER A  42      47.405  15.731   1.125  1.00  4.38           H  
ATOM    650 1HB  SER A  42      47.113  14.064   2.878  1.00  4.38           H  
ATOM    651 2HB  SER A  42      48.034  12.881   1.954  1.00  4.38           H  
ATOM    652  HG  SER A  42      49.443  13.746   3.357  1.00  4.38           H  
ATOM    653  N   LEU A  43      49.712  15.710   0.250  1.00  3.97           N  
ATOM    654  CA  LEU A  43      51.029  15.863  -0.378  1.00  3.97           C  
ATOM    655  C   LEU A  43      51.963  14.711  -0.016  1.00  3.97           C  
ATOM    656  O   LEU A  43      52.928  14.417  -0.735  1.00  3.97           O  
ATOM    657  CB  LEU A  43      51.646  17.206  -0.003  1.00  3.97           C  
ATOM    658  CG  LEU A  43      52.889  17.591  -0.806  1.00  3.97           C  
ATOM    659  CD1 LEU A  43      52.518  17.655  -2.297  1.00  3.97           C  
ATOM    660  CD2 LEU A  43      53.412  18.935  -0.313  1.00  3.97           C  
ATOM    661  H   LEU A  43      49.382  16.460   0.841  1.00  3.97           H  
ATOM    662  HA  LEU A  43      50.908  15.851  -1.451  1.00  3.97           H  
ATOM    663 1HB  LEU A  43      50.898  17.985  -0.148  1.00  3.97           H  
ATOM    664 2HB  LEU A  43      51.921  17.183   1.052  1.00  3.97           H  
ATOM    665  HG  LEU A  43      53.659  16.837  -0.676  1.00  3.97           H  
ATOM    666 1HD1 LEU A  43      53.399  17.925  -2.882  1.00  3.97           H  
ATOM    667 2HD1 LEU A  43      52.149  16.682  -2.627  1.00  3.97           H  
ATOM    668 3HD1 LEU A  43      51.741  18.405  -2.448  1.00  3.97           H  
ATOM    669 1HD2 LEU A  43      54.297  19.213  -0.886  1.00  3.97           H  
ATOM    670 2HD2 LEU A  43      52.643  19.696  -0.444  1.00  3.97           H  
ATOM    671 3HD2 LEU A  43      53.672  18.861   0.743  1.00  3.97           H  
ATOM    672  N   SER A  44      51.705  14.098   1.142  1.00  3.63           N  
ATOM    673  CA  SER A  44      52.480  12.980   1.655  1.00  3.63           C  
ATOM    674  C   SER A  44      52.132  11.662   0.937  1.00  3.63           C  
ATOM    675  O   SER A  44      52.748  10.629   1.202  1.00  3.63           O  
ATOM    676  CB  SER A  44      52.254  12.839   3.152  1.00  3.63           C  
ATOM    677  OG  SER A  44      50.921  12.485   3.446  1.00  3.63           O  
ATOM    678  H   SER A  44      50.888  14.389   1.675  1.00  3.63           H  
ATOM    679  HA  SER A  44      53.534  13.190   1.483  1.00  3.63           H  
ATOM    680 1HB  SER A  44      52.929  12.085   3.552  1.00  3.63           H  
ATOM    681 2HB  SER A  44      52.496  13.783   3.640  1.00  3.63           H  
ATOM    682  HG  SER A  44      50.384  13.129   2.989  1.00  3.63           H  
ATOM    683  N   GLY A  45      51.113  11.694   0.071  1.00  3.36           N  
ATOM    684  CA  GLY A  45      50.636  10.524  -0.648  1.00  3.36           C  
ATOM    685  C   GLY A  45      51.381  10.233  -1.946  1.00  3.36           C  
ATOM    686  O   GLY A  45      52.452  10.787  -2.189  1.00  3.36           O  
ATOM    687  H   GLY A  45      50.629  12.567  -0.110  1.00  3.36           H  
ATOM    688 1HA  GLY A  45      50.705   9.660   0.009  1.00  3.36           H  
ATOM    689 2HA  GLY A  45      49.583  10.680  -0.876  1.00  3.36           H  
ATOM    690  N   CYS A  46      50.791   9.337  -2.770  1.00  3.16           N  
ATOM    691  CA  CYS A  46      51.331   8.826  -4.042  1.00  3.16           C  
ATOM    692  C   CYS A  46      52.453   7.793  -3.837  1.00  3.16           C  
ATOM    693  O   CYS A  46      53.606   8.167  -3.626  1.00  3.16           O  
ATOM    694  CB  CYS A  46      51.882   9.938  -4.949  1.00  3.16           C  
ATOM    695  SG  CYS A  46      50.687  11.062  -5.554  1.00  3.16           S  
ATOM    696  H   CYS A  46      49.889   8.957  -2.471  1.00  3.16           H  
ATOM    697  HA  CYS A  46      50.513   8.386  -4.591  1.00  3.16           H  
ATOM    698 1HB  CYS A  46      52.624  10.509  -4.454  1.00  3.16           H  
ATOM    699 2HB  CYS A  46      52.378   9.495  -5.804  1.00  3.16           H  
ATOM    700  HG  CYS A  46      51.543  11.965  -6.032  1.00  3.16           H  
ATOM    701  N   PRO A  47      52.166   6.488  -3.986  1.00  3.04           N  
ATOM    702  CA  PRO A  47      53.107   5.377  -3.876  1.00  3.04           C  
ATOM    703  C   PRO A  47      54.303   5.457  -4.828  1.00  3.04           C  
ATOM    704  O   PRO A  47      55.333   4.832  -4.576  1.00  3.04           O  
ATOM    705  CB  PRO A  47      52.227   4.170  -4.218  1.00  3.04           C  
ATOM    706  CG  PRO A  47      50.829   4.588  -3.838  1.00  3.04           C  
ATOM    707  CD  PRO A  47      50.757   6.052  -4.159  1.00  3.04           C  
ATOM    708  HA  PRO A  47      53.457   5.312  -2.836  1.00  3.04           H  
ATOM    709 1HB  PRO A  47      52.326   3.934  -5.289  1.00  3.04           H  
ATOM    710 2HB  PRO A  47      52.577   3.285  -3.667  1.00  3.04           H  
ATOM    711 1HG  PRO A  47      50.091   4.001  -4.409  1.00  3.04           H  
ATOM    712 2HG  PRO A  47      50.646   4.378  -2.773  1.00  3.04           H  
ATOM    713 1HD  PRO A  47      50.418   6.172  -5.189  1.00  3.04           H  
ATOM    714 2HD  PRO A  47      50.091   6.541  -3.434  1.00  3.04           H  
ATOM    715  N   HIS A  48      54.176   6.213  -5.917  1.00  2.99           N  
ATOM    716  CA  HIS A  48      55.260   6.321  -6.881  1.00  2.99           C  
ATOM    717  C   HIS A  48      55.887   7.715  -6.877  1.00  2.99           C  
ATOM    718  O   HIS A  48      56.615   8.067  -7.805  1.00  2.99           O  
ATOM    719  CB  HIS A  48      54.757   6.020  -8.291  1.00  2.99           C  
ATOM    720  CG  HIS A  48      54.163   4.655  -8.436  1.00  2.99           C  
ATOM    721  ND1 HIS A  48      52.852   4.381  -8.104  1.00  2.99           N  
ATOM    722  CD2 HIS A  48      54.688   3.491  -8.868  1.00  2.99           C  
ATOM    723  CE1 HIS A  48      52.597   3.112  -8.332  1.00  2.99           C  
ATOM    724  NE2 HIS A  48      53.692   2.545  -8.797  1.00  2.99           N  
ATOM    725  H   HIS A  48      53.321   6.718  -6.087  1.00  2.99           H  
ATOM    726  HA  HIS A  48      56.042   5.604  -6.637  1.00  2.99           H  
ATOM    727 1HB  HIS A  48      54.043   6.762  -8.595  1.00  2.99           H  
ATOM    728 2HB  HIS A  48      55.596   6.088  -8.981  1.00  2.99           H  
ATOM    729  HD2 HIS A  48      55.704   3.330  -9.209  1.00  2.99           H  
ATOM    730  HE1 HIS A  48      51.641   2.615  -8.164  1.00  2.99           H  
ATOM    731  HE2 HIS A  48      53.790   1.573  -9.057  1.00  2.99           H  
ATOM    732  N   LYS A  49      55.656   8.500  -5.818  1.00  2.96           N  
ATOM    733  CA  LYS A  49      56.228   9.852  -5.729  1.00  2.96           C  
ATOM    734  C   LYS A  49      57.747   9.832  -5.880  1.00  2.96           C  
ATOM    735  O   LYS A  49      58.339  10.720  -6.488  1.00  2.96           O  
ATOM    736  CB  LYS A  49      55.870  10.500  -4.396  1.00  2.96           C  
ATOM    737  CG  LYS A  49      56.271  11.957  -4.247  1.00  2.96           C  
ATOM    738  CD  LYS A  49      55.769  12.496  -2.908  1.00  2.96           C  
ATOM    739  CE  LYS A  49      56.136  13.947  -2.691  1.00  2.96           C  
ATOM    740  NZ  LYS A  49      55.674  14.434  -1.364  1.00  2.96           N  
ATOM    741  H   LYS A  49      55.045   8.184  -5.062  1.00  2.96           H  
ATOM    742  HA  LYS A  49      55.814  10.452  -6.533  1.00  2.96           H  
ATOM    743 1HB  LYS A  49      54.812  10.429  -4.228  1.00  2.96           H  
ATOM    744 2HB  LYS A  49      56.356   9.945  -3.593  1.00  2.96           H  
ATOM    745 1HG  LYS A  49      57.357  12.048  -4.296  1.00  2.96           H  
ATOM    746 2HG  LYS A  49      55.832  12.538  -5.054  1.00  2.96           H  
ATOM    747 1HD  LYS A  49      54.674  12.395  -2.857  1.00  2.96           H  
ATOM    748 2HD  LYS A  49      56.197  11.903  -2.101  1.00  2.96           H  
ATOM    749 1HE  LYS A  49      57.217  14.056  -2.754  1.00  2.96           H  
ATOM    750 2HE  LYS A  49      55.673  14.555  -3.464  1.00  2.96           H  
ATOM    751 1HZ  LYS A  49      55.932  15.401  -1.246  1.00  2.96           H  
ATOM    752 2HZ  LYS A  49      54.638  14.351  -1.283  1.00  2.96           H  
ATOM    753 3HZ  LYS A  49      56.100  13.883  -0.638  1.00  2.96           H  
ATOM    754  N   ASP A  50      58.378   8.785  -5.355  1.00  2.95           N  
ATOM    755  CA  ASP A  50      59.824   8.600  -5.395  1.00  2.95           C  
ATOM    756  C   ASP A  50      60.384   8.513  -6.823  1.00  2.95           C  
ATOM    757  O   ASP A  50      61.583   8.697  -7.032  1.00  2.95           O  
ATOM    758  CB  ASP A  50      60.216   7.337  -4.628  1.00  2.95           C  
ATOM    759  CG  ASP A  50      60.065   7.473  -3.108  1.00  2.95           C  
ATOM    760  OD1 ASP A  50      59.890   8.571  -2.630  1.00  2.95           O  
ATOM    761  OD2 ASP A  50      60.124   6.468  -2.443  1.00  2.95           O  
ATOM    762  H   ASP A  50      57.815   8.086  -4.889  1.00  2.95           H  
ATOM    763  HA  ASP A  50      60.287   9.460  -4.908  1.00  2.95           H  
ATOM    764 1HB  ASP A  50      59.595   6.505  -4.965  1.00  2.95           H  
ATOM    765 2HB  ASP A  50      61.250   7.083  -4.856  1.00  2.95           H  
ATOM    766  N   ARG A  51      59.532   8.185  -7.804  1.00  2.94           N  
ATOM    767  CA  ARG A  51      59.975   8.067  -9.186  1.00  2.94           C  
ATOM    768  C   ARG A  51      59.867   9.396  -9.939  1.00  2.94           C  
ATOM    769  O   ARG A  51      60.215   9.477 -11.120  1.00  2.94           O  
ATOM    770  CB  ARG A  51      59.168   7.013  -9.926  1.00  2.94           C  
ATOM    771  CG  ARG A  51      59.354   5.590  -9.419  1.00  2.94           C  
ATOM    772  CD  ARG A  51      58.578   4.610 -10.228  1.00  2.94           C  
ATOM    773  NE  ARG A  51      58.766   3.240  -9.760  1.00  2.94           N  
ATOM    774  CZ  ARG A  51      58.243   2.147 -10.353  1.00  2.94           C  
ATOM    775  NH1 ARG A  51      57.502   2.273 -11.433  1.00  2.94           N  
ATOM    776  NH2 ARG A  51      58.475   0.947  -9.849  1.00  2.94           N  
ATOM    777  H   ARG A  51      58.542   8.063  -7.611  1.00  2.94           H  
ATOM    778  HA  ARG A  51      61.019   7.758  -9.186  1.00  2.94           H  
ATOM    779 1HB  ARG A  51      58.109   7.257  -9.850  1.00  2.94           H  
ATOM    780 2HB  ARG A  51      59.432   7.028 -10.982  1.00  2.94           H  
ATOM    781 1HG  ARG A  51      60.409   5.322  -9.464  1.00  2.94           H  
ATOM    782 2HG  ARG A  51      59.007   5.534  -8.384  1.00  2.94           H  
ATOM    783 1HD  ARG A  51      57.518   4.849 -10.168  1.00  2.94           H  
ATOM    784 2HD  ARG A  51      58.902   4.663 -11.266  1.00  2.94           H  
ATOM    785  HE  ARG A  51      59.332   3.100  -8.933  1.00  2.94           H  
ATOM    786 1HH1 ARG A  51      57.326   3.189 -11.821  1.00  2.94           H  
ATOM    787 2HH1 ARG A  51      57.111   1.454 -11.876  1.00  2.94           H  
ATOM    788 1HH2 ARG A  51      59.045   0.848  -9.019  1.00  2.94           H  
ATOM    789 2HH2 ARG A  51      58.084   0.129 -10.293  1.00  2.94           H  
ATOM    790  N   ILE A  52      59.393  10.436  -9.259  1.00  2.93           N  
ATOM    791  CA  ILE A  52      59.266  11.749  -9.863  1.00  2.93           C  
ATOM    792  C   ILE A  52      60.494  12.532  -9.395  1.00  2.93           C  
ATOM    793  O   ILE A  52      60.718  12.616  -8.193  1.00  2.93           O  
ATOM    794  CB  ILE A  52      58.009  12.475  -9.371  1.00  2.93           C  
ATOM    795  CG1 ILE A  52      56.764  11.682  -9.689  1.00  2.93           C  
ATOM    796  CG2 ILE A  52      57.930  13.845 -10.021  1.00  2.93           C  
ATOM    797  CD1 ILE A  52      55.549  12.247  -9.026  1.00  2.93           C  
ATOM    798  H   ILE A  52      59.114  10.328  -8.284  1.00  2.93           H  
ATOM    799  HA  ILE A  52      59.217  11.653 -10.937  1.00  2.93           H  
ATOM    800  HB  ILE A  52      58.066  12.574  -8.296  1.00  2.93           H  
ATOM    801 1HG1 ILE A  52      56.603  11.652 -10.765  1.00  2.93           H  
ATOM    802 2HG1 ILE A  52      56.902  10.657  -9.324  1.00  2.93           H  
ATOM    803 1HG2 ILE A  52      57.052  14.379  -9.663  1.00  2.93           H  
ATOM    804 2HG2 ILE A  52      58.821  14.398  -9.763  1.00  2.93           H  
ATOM    805 3HG2 ILE A  52      57.870  13.734 -11.103  1.00  2.93           H  
ATOM    806 1HD1 ILE A  52      54.712  11.637  -9.249  1.00  2.93           H  
ATOM    807 2HD1 ILE A  52      55.698  12.260  -7.954  1.00  2.93           H  
ATOM    808 3HD1 ILE A  52      55.379  13.261  -9.381  1.00  2.93           H  
ATOM    809  N   PRO A  53      61.351  13.061 -10.277  1.00  2.97           N  
ATOM    810  CA  PRO A  53      62.550  13.756  -9.872  1.00  2.97           C  
ATOM    811  C   PRO A  53      62.177  14.895  -8.923  1.00  2.97           C  
ATOM    812  O   PRO A  53      61.166  15.562  -9.160  1.00  2.97           O  
ATOM    813  CB  PRO A  53      63.082  14.301 -11.203  1.00  2.97           C  
ATOM    814  CG  PRO A  53      62.546  13.341 -12.243  1.00  2.97           C  
ATOM    815  CD  PRO A  53      61.173  12.930 -11.734  1.00  2.97           C  
ATOM    816  HA  PRO A  53      63.241  13.021  -9.451  1.00  2.97           H  
ATOM    817 1HB  PRO A  53      62.737  15.333 -11.358  1.00  2.97           H  
ATOM    818 2HB  PRO A  53      64.182  14.336 -11.182  1.00  2.97           H  
ATOM    819 1HG  PRO A  53      62.500  13.835 -13.226  1.00  2.97           H  
ATOM    820 2HG  PRO A  53      63.230  12.484 -12.352  1.00  2.97           H  
ATOM    821 1HD  PRO A  53      60.381  13.600 -12.103  1.00  2.97           H  
ATOM    822 2HD  PRO A  53      61.021  11.880 -12.028  1.00  2.97           H  
ATOM    823  N   PRO A  54      62.998  15.192  -7.896  1.00  3.04           N  
ATOM    824  CA  PRO A  54      62.839  16.293  -6.958  1.00  3.04           C  
ATOM    825  C   PRO A  54      62.623  17.620  -7.665  1.00  3.04           C  
ATOM    826  O   PRO A  54      61.903  18.486  -7.172  1.00  3.04           O  
ATOM    827  CB  PRO A  54      64.167  16.273  -6.206  1.00  3.04           C  
ATOM    828  CG  PRO A  54      64.590  14.829  -6.239  1.00  3.04           C  
ATOM    829  CD  PRO A  54      64.156  14.325  -7.596  1.00  3.04           C  
ATOM    830  HA  PRO A  54      62.008  16.071  -6.276  1.00  3.04           H  
ATOM    831 1HB  PRO A  54      64.890  16.946  -6.695  1.00  3.04           H  
ATOM    832 2HB  PRO A  54      64.024  16.649  -5.182  1.00  3.04           H  
ATOM    833 1HG  PRO A  54      65.676  14.747  -6.081  1.00  3.04           H  
ATOM    834 2HG  PRO A  54      64.107  14.280  -5.416  1.00  3.04           H  
ATOM    835 1HD  PRO A  54      64.951  14.439  -8.349  1.00  3.04           H  
ATOM    836 2HD  PRO A  54      63.840  13.279  -7.452  1.00  3.04           H  
ATOM    837  N   GLU A  55      63.215  17.774  -8.854  1.00  3.19           N  
ATOM    838  CA  GLU A  55      63.061  19.005  -9.611  1.00  3.19           C  
ATOM    839  C   GLU A  55      61.604  19.218  -9.988  1.00  3.19           C  
ATOM    840  O   GLU A  55      61.105  20.341  -9.978  1.00  3.19           O  
ATOM    841  CB  GLU A  55      63.911  18.952 -10.879  1.00  3.19           C  
ATOM    842  CG  GLU A  55      65.409  18.999 -10.627  1.00  3.19           C  
ATOM    843  CD  GLU A  55      66.226  18.881 -11.892  1.00  3.19           C  
ATOM    844  OE1 GLU A  55      65.652  18.635 -12.927  1.00  3.19           O  
ATOM    845  OE2 GLU A  55      67.424  19.034 -11.819  1.00  3.19           O  
ATOM    846  H   GLU A  55      63.797  17.041  -9.229  1.00  3.19           H  
ATOM    847  HA  GLU A  55      63.383  19.843  -8.993  1.00  3.19           H  
ATOM    848 1HB  GLU A  55      63.688  18.033 -11.425  1.00  3.19           H  
ATOM    849 2HB  GLU A  55      63.652  19.786 -11.526  1.00  3.19           H  
ATOM    850 1HG  GLU A  55      65.653  19.940 -10.136  1.00  3.19           H  
ATOM    851 2HG  GLU A  55      65.674  18.188  -9.948  1.00  3.19           H  
ATOM    852  N   ILE A  56      60.914  18.133 -10.306  1.00  3.41           N  
ATOM    853  CA  ILE A  56      59.545  18.240 -10.747  1.00  3.41           C  
ATOM    854  C   ILE A  56      58.672  18.362  -9.536  1.00  3.41           C  
ATOM    855  O   ILE A  56      57.709  19.123  -9.545  1.00  3.41           O  
ATOM    856  CB  ILE A  56      59.110  17.058 -11.598  1.00  3.41           C  
ATOM    857  CG1 ILE A  56      60.016  16.972 -12.825  1.00  3.41           C  
ATOM    858  CG2 ILE A  56      57.628  17.212 -11.975  1.00  3.41           C  
ATOM    859  CD1 ILE A  56      60.048  18.236 -13.639  1.00  3.41           C  
ATOM    860  H   ILE A  56      61.333  17.214 -10.218  1.00  3.41           H  
ATOM    861  HA  ILE A  56      59.438  19.141 -11.345  1.00  3.41           H  
ATOM    862  HB  ILE A  56      59.259  16.155 -11.043  1.00  3.41           H  
ATOM    863 1HG1 ILE A  56      61.030  16.746 -12.497  1.00  3.41           H  
ATOM    864 2HG1 ILE A  56      59.668  16.156 -13.459  1.00  3.41           H  
ATOM    865 1HG2 ILE A  56      57.315  16.361 -12.576  1.00  3.41           H  
ATOM    866 2HG2 ILE A  56      57.024  17.255 -11.062  1.00  3.41           H  
ATOM    867 3HG2 ILE A  56      57.485  18.132 -12.543  1.00  3.41           H  
ATOM    868 1HD1 ILE A  56      60.711  18.106 -14.494  1.00  3.41           H  
ATOM    869 2HD1 ILE A  56      59.044  18.475 -13.991  1.00  3.41           H  
ATOM    870 3HD1 ILE A  56      60.417  19.047 -13.017  1.00  3.41           H  
ATOM    871  N   LEU A  57      59.007  17.624  -8.485  1.00  3.71           N  
ATOM    872  CA  LEU A  57      58.208  17.694  -7.275  1.00  3.71           C  
ATOM    873  C   LEU A  57      58.229  19.124  -6.734  1.00  3.71           C  
ATOM    874  O   LEU A  57      57.226  19.621  -6.222  1.00  3.71           O  
ATOM    875  CB  LEU A  57      58.752  16.708  -6.241  1.00  3.71           C  
ATOM    876  CG  LEU A  57      58.555  15.234  -6.611  1.00  3.71           C  
ATOM    877  CD1 LEU A  57      59.274  14.339  -5.637  1.00  3.71           C  
ATOM    878  CD2 LEU A  57      57.068  14.936  -6.626  1.00  3.71           C  
ATOM    879  H   LEU A  57      59.817  17.002  -8.546  1.00  3.71           H  
ATOM    880  HA  LEU A  57      57.179  17.429  -7.518  1.00  3.71           H  
ATOM    881 1HB  LEU A  57      59.813  16.891  -6.121  1.00  3.71           H  
ATOM    882 2HB  LEU A  57      58.258  16.893  -5.289  1.00  3.71           H  
ATOM    883  HG  LEU A  57      58.982  15.048  -7.589  1.00  3.71           H  
ATOM    884 1HD1 LEU A  57      59.123  13.296  -5.934  1.00  3.71           H  
ATOM    885 2HD1 LEU A  57      60.334  14.563  -5.653  1.00  3.71           H  
ATOM    886 3HD1 LEU A  57      58.884  14.493  -4.637  1.00  3.71           H  
ATOM    887 1HD2 LEU A  57      56.913  13.907  -6.884  1.00  3.71           H  
ATOM    888 2HD2 LEU A  57      56.652  15.124  -5.644  1.00  3.71           H  
ATOM    889 3HD2 LEU A  57      56.576  15.577  -7.358  1.00  3.71           H  
ATOM    890  N   ALA A  58      59.376  19.800  -6.841  1.00  4.06           N  
ATOM    891  CA  ALA A  58      59.472  21.193  -6.433  1.00  4.06           C  
ATOM    892  C   ALA A  58      58.563  22.089  -7.289  1.00  4.06           C  
ATOM    893  O   ALA A  58      57.917  23.001  -6.772  1.00  4.06           O  
ATOM    894  CB  ALA A  58      60.909  21.663  -6.548  1.00  4.06           C  
ATOM    895  H   ALA A  58      60.204  19.338  -7.211  1.00  4.06           H  
ATOM    896  HA  ALA A  58      59.147  21.266  -5.397  1.00  4.06           H  
ATOM    897 1HB  ALA A  58      60.982  22.698  -6.222  1.00  4.06           H  
ATOM    898 2HB  ALA A  58      61.547  21.036  -5.926  1.00  4.06           H  
ATOM    899 3HB  ALA A  58      61.229  21.584  -7.587  1.00  4.06           H  
ATOM    900  N   MET A  59      58.513  21.822  -8.605  1.00  4.43           N  
ATOM    901  CA  MET A  59      57.683  22.593  -9.540  1.00  4.43           C  
ATOM    902  C   MET A  59      56.172  22.397  -9.343  1.00  4.43           C  
ATOM    903  O   MET A  59      55.412  23.367  -9.411  1.00  4.43           O  
ATOM    904  CB  MET A  59      58.040  22.214 -10.976  1.00  4.43           C  
ATOM    905  CG  MET A  59      59.410  22.635 -11.435  1.00  4.43           C  
ATOM    906  SD  MET A  59      59.794  22.004 -13.082  1.00  4.43           S  
ATOM    907  CE  MET A  59      61.581  22.111 -13.067  1.00  4.43           C  
ATOM    908  H   MET A  59      59.101  21.078  -8.984  1.00  4.43           H  
ATOM    909  HA  MET A  59      57.899  23.648  -9.387  1.00  4.43           H  
ATOM    910 1HB  MET A  59      57.951  21.137 -11.103  1.00  4.43           H  
ATOM    911 2HB  MET A  59      57.331  22.677 -11.646  1.00  4.43           H  
ATOM    912 1HG  MET A  59      59.444  23.721 -11.473  1.00  4.43           H  
ATOM    913 2HG  MET A  59      60.160  22.312 -10.744  1.00  4.43           H  
ATOM    914 1HE  MET A  59      61.978  21.753 -14.018  1.00  4.43           H  
ATOM    915 2HE  MET A  59      61.883  23.145 -12.912  1.00  4.43           H  
ATOM    916 3HE  MET A  59      61.972  21.493 -12.256  1.00  4.43           H  
ATOM    917  N   HIS A  60      55.760  21.143  -9.105  1.00  4.76           N  
ATOM    918  CA  HIS A  60      54.350  20.750  -8.962  1.00  4.76           C  
ATOM    919  C   HIS A  60      54.179  19.231  -8.832  1.00  4.76           C  
ATOM    920  O   HIS A  60      53.733  18.751  -7.789  1.00  4.76           O  
ATOM    921  OXT HIS A  60      54.136  18.555  -9.860  1.00  4.76           O  
ATOM    922  CB  HIS A  60      53.496  21.234 -10.161  1.00  4.76           C  
ATOM    923  CG  HIS A  60      53.926  20.688 -11.517  1.00  4.76           C  
ATOM    924  ND1 HIS A  60      53.499  19.470 -11.999  1.00  4.76           N  
ATOM    925  CD2 HIS A  60      54.724  21.215 -12.481  1.00  4.76           C  
ATOM    926  CE1 HIS A  60      54.030  19.263 -13.199  1.00  4.76           C  
ATOM    927  NE2 HIS A  60      54.773  20.309 -13.513  1.00  4.76           N  
ATOM    928  H   HIS A  60      56.471  20.415  -9.059  1.00  4.76           H  
ATOM    929  HA  HIS A  60      53.946  21.201  -8.057  1.00  4.76           H  
ATOM    930 1HB  HIS A  60      52.470  20.907 -10.001  1.00  4.76           H  
ATOM    931 2HB  HIS A  60      53.463  22.313 -10.213  1.00  4.76           H  
ATOM    932  HD2 HIS A  60      55.226  22.177 -12.444  1.00  4.76           H  
ATOM    933  HE1 HIS A  60      53.875  18.385 -13.822  1.00  4.76           H  
ATOM    934  HE2 HIS A  60      55.293  20.431 -14.371  1.00  4.76           H  
TER     935
ENDMDL

REMARK ID 642183 MODEL 5 line_8_sample13
PFRMAT TS
TARGET line_8_sample13
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -0.477   0.937   0.052  1.00 14.94           N  
ATOM      2  CA  ASP A   1       0.443   0.435  -0.958  1.00 14.94           C  
ATOM      3  C   ASP A   1       1.646   1.367  -1.156  1.00 14.94           C  
ATOM      4  O   ASP A   1       2.456   1.562  -0.243  1.00 14.94           O  
ATOM      5  CB  ASP A   1      -0.335   0.253  -2.272  1.00 14.94           C  
ATOM      6  CG  ASP A   1       0.483  -0.295  -3.425  1.00 14.94           C  
ATOM      7  OD1 ASP A   1       0.870  -1.436  -3.436  1.00 14.94           O  
ATOM      8  OD2 ASP A   1       0.738   0.526  -4.297  1.00 14.94           O  
ATOM      9 1H   ASP A   1      -1.375   0.488  -0.056  1.00 14.94           H  
ATOM     10 2H   ASP A   1      -0.110   0.739   0.972  1.00 14.94           H  
ATOM     11 3H   ASP A   1      -0.582   1.935  -0.059  1.00 14.94           H  
ATOM     12  HA  ASP A   1       0.815  -0.537  -0.633  1.00 14.94           H  
ATOM     13 1HB  ASP A   1      -1.161  -0.437  -2.094  1.00 14.94           H  
ATOM     14 2HB  ASP A   1      -0.779   1.204  -2.568  1.00 14.94           H  
ATOM     15  N   THR A   2       1.730   2.029  -2.310  1.00 17.24           N  
ATOM     16  CA  THR A   2       2.859   2.895  -2.573  1.00 17.24           C  
ATOM     17  C   THR A   2       2.712   4.256  -1.926  1.00 17.24           C  
ATOM     18  O   THR A   2       2.387   5.250  -2.574  1.00 17.24           O  
ATOM     19  CB  THR A   2       3.039   3.101  -4.077  1.00 17.24           C  
ATOM     20  OG1 THR A   2       3.214   1.827  -4.718  1.00 17.24           O  
ATOM     21  CG2 THR A   2       4.267   3.977  -4.324  1.00 17.24           C  
ATOM     22  H   THR A   2       1.083   1.846  -3.078  1.00 17.24           H  
ATOM     23  HA  THR A   2       3.754   2.421  -2.177  1.00 17.24           H  
ATOM     24  HB  THR A   2       2.157   3.582  -4.481  1.00 17.24           H  
ATOM     25  HG1 THR A   2       2.375   1.288  -4.620  1.00 17.24           H  
ATOM     26 1HG2 THR A   2       4.398   4.130  -5.394  1.00 17.24           H  
ATOM     27 2HG2 THR A   2       4.134   4.932  -3.835  1.00 17.24           H  
ATOM     28 3HG2 THR A   2       5.148   3.484  -3.917  1.00 17.24           H  
ATOM     29  N   VAL A   3       3.056   4.304  -0.646  1.00 19.71           N  
ATOM     30  CA  VAL A   3       2.952   5.518   0.161  1.00 19.71           C  
ATOM     31  C   VAL A   3       3.888   6.610  -0.354  1.00 19.71           C  
ATOM     32  O   VAL A   3       3.662   7.804  -0.122  1.00 19.71           O  
ATOM     33  CB  VAL A   3       3.263   5.193   1.634  1.00 19.71           C  
ATOM     34  CG1 VAL A   3       2.239   4.206   2.165  1.00 19.71           C  
ATOM     35  CG2 VAL A   3       4.659   4.599   1.746  1.00 19.71           C  
ATOM     36  H   VAL A   3       3.302   3.414  -0.217  1.00 19.71           H  
ATOM     37  HA  VAL A   3       1.929   5.883   0.102  1.00 19.71           H  
ATOM     38  HB  VAL A   3       3.194   6.103   2.229  1.00 19.71           H  
ATOM     39 1HG1 VAL A   3       2.455   3.982   3.210  1.00 19.71           H  
ATOM     40 2HG1 VAL A   3       1.242   4.636   2.082  1.00 19.71           H  
ATOM     41 3HG1 VAL A   3       2.288   3.291   1.583  1.00 19.71           H  
ATOM     42 1HG2 VAL A   3       4.869   4.366   2.787  1.00 19.71           H  
ATOM     43 2HG2 VAL A   3       4.709   3.683   1.151  1.00 19.71           H  
ATOM     44 3HG2 VAL A   3       5.397   5.307   1.384  1.00 19.71           H  
ATOM     45  N   ARG A   4       4.902   6.197  -1.123  1.00 21.67           N  
ATOM     46  CA  ARG A   4       5.863   7.098  -1.740  1.00 21.67           C  
ATOM     47  C   ARG A   4       5.175   8.108  -2.654  1.00 21.67           C  
ATOM     48  O   ARG A   4       5.708   9.189  -2.897  1.00 21.67           O  
ATOM     49  CB  ARG A   4       6.945   6.376  -2.518  1.00 21.67           C  
ATOM     50  CG  ARG A   4       8.040   7.347  -2.984  1.00 21.67           C  
ATOM     51  CD  ARG A   4       9.191   6.683  -3.654  1.00 21.67           C  
ATOM     52  NE  ARG A   4      10.201   7.665  -4.091  1.00 21.67           N  
ATOM     53  CZ  ARG A   4      11.148   8.195  -3.284  1.00 21.67           C  
ATOM     54  NH1 ARG A   4      11.202   7.850  -2.014  1.00 21.67           N  
ATOM     55  NH2 ARG A   4      12.023   9.060  -3.761  1.00 21.67           N  
ATOM     56  H   ARG A   4       5.002   5.204  -1.267  1.00 21.67           H  
ATOM     57  HA  ARG A   4       6.361   7.650  -0.944  1.00 21.67           H  
ATOM     58 1HB  ARG A   4       7.397   5.602  -1.902  1.00 21.67           H  
ATOM     59 2HB  ARG A   4       6.517   5.903  -3.400  1.00 21.67           H  
ATOM     60 1HG  ARG A   4       7.601   8.070  -3.655  1.00 21.67           H  
ATOM     61 2HG  ARG A   4       8.430   7.875  -2.112  1.00 21.67           H  
ATOM     62 1HD  ARG A   4       9.666   5.987  -2.966  1.00 21.67           H  
ATOM     63 2HD  ARG A   4       8.839   6.144  -4.533  1.00 21.67           H  
ATOM     64  HE  ARG A   4      10.195   7.967  -5.073  1.00 21.67           H  
ATOM     65 1HH1 ARG A   4      10.534   7.190  -1.640  1.00 21.67           H  
ATOM     66 2HH1 ARG A   4      11.909   8.248  -1.413  1.00 21.67           H  
ATOM     67 1HH2 ARG A   4      11.996   9.326  -4.735  1.00 21.67           H  
ATOM     68 2HH2 ARG A   4      12.726   9.451  -3.153  1.00 21.67           H  
ATOM     69  N   LYS A   5       3.989   7.792  -3.172  1.00 22.23           N  
ATOM     70  CA  LYS A   5       3.323   8.748  -4.040  1.00 22.23           C  
ATOM     71  C   LYS A   5       3.137  10.090  -3.315  1.00 22.23           C  
ATOM     72  O   LYS A   5       3.118  11.145  -3.962  1.00 22.23           O  
ATOM     73  CB  LYS A   5       1.976   8.208  -4.509  1.00 22.23           C  
ATOM     74  CG  LYS A   5       2.077   7.069  -5.515  1.00 22.23           C  
ATOM     75  CD  LYS A   5       0.704   6.547  -5.913  1.00 22.23           C  
ATOM     76  CE  LYS A   5       0.812   5.416  -6.932  1.00 22.23           C  
ATOM     77  NZ  LYS A   5      -0.528   4.867  -7.297  1.00 22.23           N  
ATOM     78  H   LYS A   5       3.534   6.902  -2.952  1.00 22.23           H  
ATOM     79  HA  LYS A   5       3.941   8.915  -4.915  1.00 22.23           H  
ATOM     80 1HB  LYS A   5       1.422   7.830  -3.647  1.00 22.23           H  
ATOM     81 2HB  LYS A   5       1.389   9.010  -4.954  1.00 22.23           H  
ATOM     82 1HG  LYS A   5       2.606   7.414  -6.403  1.00 22.23           H  
ATOM     83 2HG  LYS A   5       2.638   6.265  -5.072  1.00 22.23           H  
ATOM     84 1HD  LYS A   5       0.197   6.172  -5.022  1.00 22.23           H  
ATOM     85 2HD  LYS A   5       0.112   7.355  -6.337  1.00 22.23           H  
ATOM     86 1HE  LYS A   5       1.297   5.792  -7.831  1.00 22.23           H  
ATOM     87 2HE  LYS A   5       1.418   4.614  -6.515  1.00 22.23           H  
ATOM     88 1HZ  LYS A   5      -0.416   4.123  -7.971  1.00 22.23           H  
ATOM     89 2HZ  LYS A   5      -0.980   4.505  -6.468  1.00 22.23           H  
ATOM     90 3HZ  LYS A   5      -1.096   5.601  -7.697  1.00 22.23           H  
ATOM     91  N   SER A   6       3.003  10.069  -1.974  1.00 21.00           N  
ATOM     92  CA  SER A   6       2.835  11.315  -1.247  1.00 21.00           C  
ATOM     93  C   SER A   6       4.090  12.196  -1.359  1.00 21.00           C  
ATOM     94  O   SER A   6       4.001  13.422  -1.306  1.00 21.00           O  
ATOM     95  CB  SER A   6       2.491  11.032   0.207  1.00 21.00           C  
ATOM     96  OG  SER A   6       3.547  10.391   0.877  1.00 21.00           O  
ATOM     97  H   SER A   6       3.060   9.191  -1.456  1.00 21.00           H  
ATOM     98  HA  SER A   6       1.997  11.855  -1.688  1.00 21.00           H  
ATOM     99 1HB  SER A   6       2.258  11.968   0.707  1.00 21.00           H  
ATOM    100 2HB  SER A   6       1.601  10.406   0.251  1.00 21.00           H  
ATOM    101  HG  SER A   6       3.579   9.472   0.521  1.00 21.00           H  
ATOM    102  N   TYR A   7       5.256  11.585  -1.599  1.00 18.43           N  
ATOM    103  CA  TYR A   7       6.500  12.313  -1.819  1.00 18.43           C  
ATOM    104  C   TYR A   7       6.342  13.140  -3.069  1.00 18.43           C  
ATOM    105  O   TYR A   7       6.595  14.340  -3.099  1.00 18.43           O  
ATOM    106  CB  TYR A   7       7.693  11.358  -1.972  1.00 18.43           C  
ATOM    107  CG  TYR A   7       8.997  12.007  -2.315  1.00 18.43           C  
ATOM    108  CD1 TYR A   7       9.753  12.651  -1.354  1.00 18.43           C  
ATOM    109  CD2 TYR A   7       9.444  11.934  -3.621  1.00 18.43           C  
ATOM    110  CE1 TYR A   7      10.960  13.222  -1.707  1.00 18.43           C  
ATOM    111  CE2 TYR A   7      10.639  12.499  -3.979  1.00 18.43           C  
ATOM    112  CZ  TYR A   7      11.403  13.143  -3.027  1.00 18.43           C  
ATOM    113  OH  TYR A   7      12.610  13.707  -3.376  1.00 18.43           O  
ATOM    114  H   TYR A   7       5.280  10.577  -1.680  1.00 18.43           H  
ATOM    115  HA  TYR A   7       6.675  12.987  -0.981  1.00 18.43           H  
ATOM    116 1HB  TYR A   7       7.822  10.776  -1.059  1.00 18.43           H  
ATOM    117 2HB  TYR A   7       7.494  10.666  -2.767  1.00 18.43           H  
ATOM    118  HD1 TYR A   7       9.401  12.704  -0.324  1.00 18.43           H  
ATOM    119  HD2 TYR A   7       8.841  11.422  -4.363  1.00 18.43           H  
ATOM    120  HE1 TYR A   7      11.564  13.729  -0.955  1.00 18.43           H  
ATOM    121  HE2 TYR A   7      10.983  12.434  -5.011  1.00 18.43           H  
ATOM    122  HH  TYR A   7      13.004  14.121  -2.603  1.00 18.43           H  
ATOM    123  N   TYR A   8       5.878  12.481  -4.114  1.00 15.43           N  
ATOM    124  CA  TYR A   8       5.761  13.119  -5.416  1.00 15.43           C  
ATOM    125  C   TYR A   8       4.670  14.196  -5.437  1.00 15.43           C  
ATOM    126  O   TYR A   8       4.741  15.152  -6.215  1.00 15.43           O  
ATOM    127  CB  TYR A   8       5.531  12.048  -6.470  1.00 15.43           C  
ATOM    128  CG  TYR A   8       6.761  11.194  -6.637  1.00 15.43           C  
ATOM    129  CD1 TYR A   8       6.757   9.898  -6.175  1.00 15.43           C  
ATOM    130  CD2 TYR A   8       7.904  11.716  -7.221  1.00 15.43           C  
ATOM    131  CE1 TYR A   8       7.871   9.121  -6.295  1.00 15.43           C  
ATOM    132  CE2 TYR A   8       9.032  10.928  -7.340  1.00 15.43           C  
ATOM    133  CZ  TYR A   8       9.011   9.633  -6.871  1.00 15.43           C  
ATOM    134  OH  TYR A   8      10.126   8.836  -6.964  1.00 15.43           O  
ATOM    135  H   TYR A   8       5.646  11.492  -3.987  1.00 15.43           H  
ATOM    136  HA  TYR A   8       6.709  13.610  -5.634  1.00 15.43           H  
ATOM    137 1HB  TYR A   8       4.696  11.407  -6.173  1.00 15.43           H  
ATOM    138 2HB  TYR A   8       5.287  12.507  -7.426  1.00 15.43           H  
ATOM    139  HD1 TYR A   8       5.872   9.495  -5.713  1.00 15.43           H  
ATOM    140  HD2 TYR A   8       7.912  12.744  -7.581  1.00 15.43           H  
ATOM    141  HE1 TYR A   8       7.855   8.100  -5.930  1.00 15.43           H  
ATOM    142  HE2 TYR A   8       9.937  11.332  -7.792  1.00 15.43           H  
ATOM    143  HH  TYR A   8      10.711   9.191  -7.645  1.00 15.43           H  
ATOM    144  N   SER A   9       3.701  14.085  -4.530  1.00 12.71           N  
ATOM    145  CA  SER A   9       2.611  15.056  -4.433  1.00 12.71           C  
ATOM    146  C   SER A   9       3.054  16.386  -3.795  1.00 12.71           C  
ATOM    147  O   SER A   9       2.279  17.342  -3.760  1.00 12.71           O  
ATOM    148  CB  SER A   9       1.449  14.512  -3.609  1.00 12.71           C  
ATOM    149  OG  SER A   9       1.726  14.491  -2.220  1.00 12.71           O  
ATOM    150  H   SER A   9       3.683  13.254  -3.938  1.00 12.71           H  
ATOM    151  HA  SER A   9       2.253  15.264  -5.441  1.00 12.71           H  
ATOM    152 1HB  SER A   9       0.558  15.108  -3.795  1.00 12.71           H  
ATOM    153 2HB  SER A   9       1.236  13.497  -3.942  1.00 12.71           H  
ATOM    154  HG  SER A   9       2.632  14.139  -2.092  1.00 12.71           H  
ATOM    155  N   LYS A  10       4.282  16.446  -3.256  1.00 10.55           N  
ATOM    156  CA  LYS A  10       4.793  17.621  -2.535  1.00 10.55           C  
ATOM    157  C   LYS A  10       4.882  18.937  -3.333  1.00 10.55           C  
ATOM    158  O   LYS A  10       4.948  20.004  -2.720  1.00 10.55           O  
ATOM    159  CB  LYS A  10       6.177  17.316  -1.947  1.00 10.55           C  
ATOM    160  CG  LYS A  10       7.329  17.248  -2.963  1.00 10.55           C  
ATOM    161  CD  LYS A  10       8.636  16.824  -2.288  1.00 10.55           C  
ATOM    162  CE  LYS A  10       9.776  16.648  -3.295  1.00 10.55           C  
ATOM    163  NZ  LYS A  10      10.186  17.943  -3.955  1.00 10.55           N  
ATOM    164  H   LYS A  10       4.903  15.637  -3.323  1.00 10.55           H  
ATOM    165  HA  LYS A  10       4.115  17.801  -1.701  1.00 10.55           H  
ATOM    166 1HB  LYS A  10       6.432  18.073  -1.208  1.00 10.55           H  
ATOM    167 2HB  LYS A  10       6.140  16.352  -1.433  1.00 10.55           H  
ATOM    168 1HG  LYS A  10       7.093  16.584  -3.789  1.00 10.55           H  
ATOM    169 2HG  LYS A  10       7.478  18.241  -3.368  1.00 10.55           H  
ATOM    170 1HD  LYS A  10       8.922  17.570  -1.548  1.00 10.55           H  
ATOM    171 2HD  LYS A  10       8.472  15.871  -1.782  1.00 10.55           H  
ATOM    172 1HE  LYS A  10      10.635  16.235  -2.772  1.00 10.55           H  
ATOM    173 2HE  LYS A  10       9.459  15.942  -4.065  1.00 10.55           H  
ATOM    174 1HZ  LYS A  10      10.934  17.770  -4.599  1.00 10.55           H  
ATOM    175 2HZ  LYS A  10       9.401  18.357  -4.481  1.00 10.55           H  
ATOM    176 3HZ  LYS A  10      10.488  18.604  -3.263  1.00 10.55           H  
ATOM    177  N   ASP A  11       4.870  18.889  -4.676  1.00  9.02           N  
ATOM    178  CA  ASP A  11       4.990  20.117  -5.477  1.00  9.02           C  
ATOM    179  C   ASP A  11       3.794  20.387  -6.423  1.00  9.02           C  
ATOM    180  O   ASP A  11       3.984  20.440  -7.645  1.00  9.02           O  
ATOM    181  CB  ASP A  11       6.260  20.037  -6.340  1.00  9.02           C  
ATOM    182  CG  ASP A  11       7.558  20.016  -5.530  1.00  9.02           C  
ATOM    183  OD1 ASP A  11       7.792  20.914  -4.768  1.00  9.02           O  
ATOM    184  OD2 ASP A  11       8.300  19.054  -5.663  1.00  9.02           O  
ATOM    185  H   ASP A  11       4.788  17.989  -5.133  1.00  9.02           H  
ATOM    186  HA  ASP A  11       5.106  20.961  -4.800  1.00  9.02           H  
ATOM    187 1HB  ASP A  11       6.222  19.137  -6.958  1.00  9.02           H  
ATOM    188 2HB  ASP A  11       6.292  20.892  -7.015  1.00  9.02           H  
ATOM    189  N   PRO A  12       2.571  20.664  -5.901  1.00  8.04           N  
ATOM    190  CA  PRO A  12       1.344  20.885  -6.657  1.00  8.04           C  
ATOM    191  C   PRO A  12       1.415  22.145  -7.504  1.00  8.04           C  
ATOM    192  O   PRO A  12       0.686  22.287  -8.487  1.00  8.04           O  
ATOM    193  CB  PRO A  12       0.283  21.026  -5.563  1.00  8.04           C  
ATOM    194  CG  PRO A  12       1.046  21.492  -4.349  1.00  8.04           C  
ATOM    195  CD  PRO A  12       2.385  20.807  -4.445  1.00  8.04           C  
ATOM    196  HA  PRO A  12       1.144  20.004  -7.284  1.00  8.04           H  
ATOM    197 1HB  PRO A  12      -0.493  21.744  -5.879  1.00  8.04           H  
ATOM    198 2HB  PRO A  12      -0.219  20.061  -5.401  1.00  8.04           H  
ATOM    199 1HG  PRO A  12       1.130  22.587  -4.348  1.00  8.04           H  
ATOM    200 2HG  PRO A  12       0.500  21.213  -3.436  1.00  8.04           H  
ATOM    201 1HD  PRO A  12       3.144  21.448  -3.986  1.00  8.04           H  
ATOM    202 2HD  PRO A  12       2.320  19.827  -3.965  1.00  8.04           H  
ATOM    203  N   SER A  13       2.337  23.045  -7.158  1.00  7.49           N  
ATOM    204  CA  SER A  13       2.475  24.285  -7.899  1.00  7.49           C  
ATOM    205  C   SER A  13       2.888  24.026  -9.345  1.00  7.49           C  
ATOM    206  O   SER A  13       2.700  24.877 -10.210  1.00  7.49           O  
ATOM    207  CB  SER A  13       3.473  25.196  -7.212  1.00  7.49           C  
ATOM    208  OG  SER A  13       4.767  24.670  -7.267  1.00  7.49           O  
ATOM    209  H   SER A  13       2.928  22.883  -6.358  1.00  7.49           H  
ATOM    210  HA  SER A  13       1.507  24.786  -7.907  1.00  7.49           H  
ATOM    211 1HB  SER A  13       3.456  26.177  -7.684  1.00  7.49           H  
ATOM    212 2HB  SER A  13       3.178  25.329  -6.172  1.00  7.49           H  
ATOM    213  HG  SER A  13       5.047  24.761  -8.182  1.00  7.49           H  
ATOM    214  N   ARG A  14       3.440  22.842  -9.629  1.00  7.19           N  
ATOM    215  CA  ARG A  14       3.786  22.541 -11.004  1.00  7.19           C  
ATOM    216  C   ARG A  14       2.494  22.261 -11.775  1.00  7.19           C  
ATOM    217  O   ARG A  14       2.282  22.754 -12.882  1.00  7.19           O  
ATOM    218  CB  ARG A  14       4.688  21.319 -11.055  1.00  7.19           C  
ATOM    219  CG  ARG A  14       6.082  21.529 -10.482  1.00  7.19           C  
ATOM    220  CD  ARG A  14       6.873  20.265 -10.478  1.00  7.19           C  
ATOM    221  NE  ARG A  14       8.213  20.453  -9.931  1.00  7.19           N  
ATOM    222  CZ  ARG A  14       9.094  19.456  -9.703  1.00  7.19           C  
ATOM    223  NH1 ARG A  14       8.765  18.214  -9.979  1.00  7.19           N  
ATOM    224  NH2 ARG A  14      10.287  19.727  -9.204  1.00  7.19           N  
ATOM    225  H   ARG A  14       3.596  22.144  -8.898  1.00  7.19           H  
ATOM    226  HA  ARG A  14       4.295  23.397 -11.445  1.00  7.19           H  
ATOM    227 1HB  ARG A  14       4.225  20.507 -10.491  1.00  7.19           H  
ATOM    228 2HB  ARG A  14       4.795  20.985 -12.085  1.00  7.19           H  
ATOM    229 1HG  ARG A  14       6.613  22.272 -11.074  1.00  7.19           H  
ATOM    230 2HG  ARG A  14       5.993  21.879  -9.449  1.00  7.19           H  
ATOM    231 1HD  ARG A  14       6.356  19.525  -9.864  1.00  7.19           H  
ATOM    232 2HD  ARG A  14       6.967  19.892 -11.496  1.00  7.19           H  
ATOM    233  HE  ARG A  14       8.501  21.392  -9.699  1.00  7.19           H  
ATOM    234 1HH1 ARG A  14       7.852  18.006 -10.356  1.00  7.19           H  
ATOM    235 2HH1 ARG A  14       9.423  17.468  -9.805  1.00  7.19           H  
ATOM    236 1HH2 ARG A  14      10.538  20.682  -8.987  1.00  7.19           H  
ATOM    237 2HH2 ARG A  14      10.944  18.981  -9.035  1.00  7.19           H  
ATOM    238  N   ALA A  15       1.597  21.500 -11.141  1.00  6.96           N  
ATOM    239  CA  ALA A  15       0.317  21.103 -11.724  1.00  6.96           C  
ATOM    240  C   ALA A  15      -0.556  22.311 -12.020  1.00  6.96           C  
ATOM    241  O   ALA A  15      -1.286  22.343 -13.013  1.00  6.96           O  
ATOM    242  CB  ALA A  15      -0.417  20.161 -10.782  1.00  6.96           C  
ATOM    243  H   ALA A  15       1.816  21.177 -10.209  1.00  6.96           H  
ATOM    244  HA  ALA A  15       0.516  20.589 -12.663  1.00  6.96           H  
ATOM    245 1HB  ALA A  15      -1.356  19.855 -11.239  1.00  6.96           H  
ATOM    246 2HB  ALA A  15       0.201  19.286 -10.591  1.00  6.96           H  
ATOM    247 3HB  ALA A  15      -0.624  20.670  -9.844  1.00  6.96           H  
ATOM    248  N   GLU A  16      -0.437  23.318 -11.165  1.00  6.65           N  
ATOM    249  CA  GLU A  16      -1.224  24.537 -11.242  1.00  6.65           C  
ATOM    250  C   GLU A  16      -0.635  25.629 -12.139  1.00  6.65           C  
ATOM    251  O   GLU A  16      -1.173  26.741 -12.191  1.00  6.65           O  
ATOM    252  CB  GLU A  16      -1.452  25.099  -9.841  1.00  6.65           C  
ATOM    253  CG  GLU A  16      -2.273  24.189  -8.915  1.00  6.65           C  
ATOM    254  CD  GLU A  16      -3.691  23.952  -9.403  1.00  6.65           C  
ATOM    255  OE1 GLU A  16      -4.212  24.793 -10.107  1.00  6.65           O  
ATOM    256  OE2 GLU A  16      -4.259  22.940  -9.063  1.00  6.65           O  
ATOM    257  H   GLU A  16       0.191  23.189 -10.371  1.00  6.65           H  
ATOM    258  HA  GLU A  16      -2.196  24.270 -11.653  1.00  6.65           H  
ATOM    259 1HB  GLU A  16      -0.485  25.272  -9.366  1.00  6.65           H  
ATOM    260 2HB  GLU A  16      -1.961  26.060  -9.912  1.00  6.65           H  
ATOM    261 1HG  GLU A  16      -1.765  23.227  -8.840  1.00  6.65           H  
ATOM    262 2HG  GLU A  16      -2.300  24.629  -7.919  1.00  6.65           H  
ATOM    263  N   LYS A  17       0.462  25.358 -12.844  1.00  6.25           N  
ATOM    264  CA  LYS A  17       1.036  26.411 -13.678  1.00  6.25           C  
ATOM    265  C   LYS A  17       0.180  26.556 -14.944  1.00  6.25           C  
ATOM    266  O   LYS A  17       0.487  26.022 -16.011  1.00  6.25           O  
ATOM    267  CB  LYS A  17       2.499  26.072 -13.999  1.00  6.25           C  
ATOM    268  CG  LYS A  17       3.315  27.159 -14.741  1.00  6.25           C  
ATOM    269  CD  LYS A  17       4.791  26.705 -14.891  1.00  6.25           C  
ATOM    270  CE  LYS A  17       5.683  27.766 -15.556  1.00  6.25           C  
ATOM    271  NZ  LYS A  17       7.113  27.297 -15.680  1.00  6.25           N  
ATOM    272  H   LYS A  17       0.911  24.439 -12.802  1.00  6.25           H  
ATOM    273  HA  LYS A  17       1.006  27.352 -13.131  1.00  6.25           H  
ATOM    274 1HB  LYS A  17       3.021  25.840 -13.065  1.00  6.25           H  
ATOM    275 2HB  LYS A  17       2.526  25.165 -14.604  1.00  6.25           H  
ATOM    276 1HG  LYS A  17       2.888  27.340 -15.730  1.00  6.25           H  
ATOM    277 2HG  LYS A  17       3.280  28.091 -14.174  1.00  6.25           H  
ATOM    278 1HD  LYS A  17       5.193  26.483 -13.901  1.00  6.25           H  
ATOM    279 2HD  LYS A  17       4.826  25.793 -15.486  1.00  6.25           H  
ATOM    280 1HE  LYS A  17       5.300  27.985 -16.546  1.00  6.25           H  
ATOM    281 2HE  LYS A  17       5.663  28.681 -14.956  1.00  6.25           H  
ATOM    282 1HZ  LYS A  17       7.697  28.033 -16.120  1.00  6.25           H  
ATOM    283 2HZ  LYS A  17       7.483  27.102 -14.763  1.00  6.25           H  
ATOM    284 3HZ  LYS A  17       7.151  26.462 -16.242  1.00  6.25           H  
ATOM    285  N   ARG A  18      -0.899  27.339 -14.816  1.00  5.76           N  
ATOM    286  CA  ARG A  18      -1.948  27.450 -15.845  1.00  5.76           C  
ATOM    287  C   ARG A  18      -1.563  28.323 -17.038  1.00  5.76           C  
ATOM    288  O   ARG A  18      -2.205  29.342 -17.291  1.00  5.76           O  
ATOM    289  CB  ARG A  18      -3.218  28.091 -15.280  1.00  5.76           C  
ATOM    290  CG  ARG A  18      -3.860  27.467 -14.035  1.00  5.76           C  
ATOM    291  CD  ARG A  18      -4.239  26.048 -14.176  1.00  5.76           C  
ATOM    292  NE  ARG A  18      -4.909  25.570 -12.964  1.00  5.76           N  
ATOM    293  CZ  ARG A  18      -6.235  25.556 -12.767  1.00  5.76           C  
ATOM    294  NH1 ARG A  18      -7.069  25.960 -13.705  1.00  5.76           N  
ATOM    295  NH2 ARG A  18      -6.682  25.126 -11.609  1.00  5.76           N  
ATOM    296  H   ARG A  18      -1.043  27.752 -13.899  1.00  5.76           H  
ATOM    297  HA  ARG A  18      -2.178  26.448 -16.206  1.00  5.76           H  
ATOM    298 1HB  ARG A  18      -3.002  29.128 -15.033  1.00  5.76           H  
ATOM    299 2HB  ARG A  18      -3.979  28.101 -16.057  1.00  5.76           H  
ATOM    300 1HG  ARG A  18      -3.187  27.559 -13.197  1.00  5.76           H  
ATOM    301 2HG  ARG A  18      -4.771  28.020 -13.808  1.00  5.76           H  
ATOM    302 1HD  ARG A  18      -4.917  25.923 -15.018  1.00  5.76           H  
ATOM    303 2HD  ARG A  18      -3.341  25.445 -14.328  1.00  5.76           H  
ATOM    304  HE  ARG A  18      -4.339  25.256 -12.164  1.00  5.76           H  
ATOM    305 1HH1 ARG A  18      -6.712  26.287 -14.591  1.00  5.76           H  
ATOM    306 2HH1 ARG A  18      -8.063  25.941 -13.536  1.00  5.76           H  
ATOM    307 1HH2 ARG A  18      -5.987  24.830 -10.901  1.00  5.76           H  
ATOM    308 2HH2 ARG A  18      -7.666  25.097 -11.413  1.00  5.76           H  
ATOM    309  N   GLU A  19      -0.566  27.856 -17.788  1.00  5.22           N  
ATOM    310  CA  GLU A  19       0.037  28.521 -18.950  1.00  5.22           C  
ATOM    311  C   GLU A  19       0.620  29.896 -18.635  1.00  5.22           C  
ATOM    312  O   GLU A  19       0.170  30.603 -17.732  1.00  5.22           O  
ATOM    313  CB  GLU A  19      -0.966  28.690 -20.107  1.00  5.22           C  
ATOM    314  CG  GLU A  19      -1.441  27.397 -20.764  1.00  5.22           C  
ATOM    315  CD  GLU A  19      -2.365  27.646 -21.951  1.00  5.22           C  
ATOM    316  OE1 GLU A  19      -2.642  28.796 -22.239  1.00  5.22           O  
ATOM    317  OE2 GLU A  19      -2.784  26.694 -22.565  1.00  5.22           O  
ATOM    318  H   GLU A  19      -0.150  26.987 -17.456  1.00  5.22           H  
ATOM    319  HA  GLU A  19       0.855  27.891 -19.303  1.00  5.22           H  
ATOM    320 1HB  GLU A  19      -1.846  29.227 -19.762  1.00  5.22           H  
ATOM    321 2HB  GLU A  19      -0.510  29.303 -20.884  1.00  5.22           H  
ATOM    322 1HG  GLU A  19      -0.575  26.832 -21.101  1.00  5.22           H  
ATOM    323 2HG  GLU A  19      -1.966  26.798 -20.020  1.00  5.22           H  
ATOM    324  N   ILE A  20       1.661  30.250 -19.379  1.00  4.68           N  
ATOM    325  CA  ILE A  20       2.337  31.523 -19.200  1.00  4.68           C  
ATOM    326  C   ILE A  20       2.113  32.440 -20.399  1.00  4.68           C  
ATOM    327  O   ILE A  20       2.314  32.042 -21.547  1.00  4.68           O  
ATOM    328  CB  ILE A  20       3.829  31.290 -18.973  1.00  4.68           C  
ATOM    329  CG1 ILE A  20       4.017  30.332 -17.809  1.00  4.68           C  
ATOM    330  CG2 ILE A  20       4.545  32.624 -18.698  1.00  4.68           C  
ATOM    331  CD1 ILE A  20       3.478  30.845 -16.501  1.00  4.68           C  
ATOM    332  H   ILE A  20       1.983  29.621 -20.098  1.00  4.68           H  
ATOM    333  HA  ILE A  20       1.928  32.014 -18.320  1.00  4.68           H  
ATOM    334  HB  ILE A  20       4.245  30.819 -19.842  1.00  4.68           H  
ATOM    335 1HG1 ILE A  20       3.520  29.394 -18.038  1.00  4.68           H  
ATOM    336 2HG1 ILE A  20       5.065  30.137 -17.706  1.00  4.68           H  
ATOM    337 1HG2 ILE A  20       5.601  32.440 -18.542  1.00  4.68           H  
ATOM    338 2HG2 ILE A  20       4.417  33.294 -19.552  1.00  4.68           H  
ATOM    339 3HG2 ILE A  20       4.123  33.088 -17.810  1.00  4.68           H  
ATOM    340 1HD1 ILE A  20       3.654  30.121 -15.713  1.00  4.68           H  
ATOM    341 2HD1 ILE A  20       3.978  31.771 -16.252  1.00  4.68           H  
ATOM    342 3HD1 ILE A  20       2.413  31.028 -16.580  1.00  4.68           H  
ATOM    343  N   LYS A  21       1.678  33.658 -20.119  1.00  4.21           N  
ATOM    344  CA  LYS A  21       1.390  34.667 -21.132  1.00  4.21           C  
ATOM    345  C   LYS A  21       2.432  35.774 -21.032  1.00  4.21           C  
ATOM    346  O   LYS A  21       3.269  35.739 -20.127  1.00  4.21           O  
ATOM    347  CB  LYS A  21      -0.014  35.234 -20.933  1.00  4.21           C  
ATOM    348  CG  LYS A  21      -1.145  34.172 -20.913  1.00  4.21           C  
ATOM    349  CD  LYS A  21      -1.288  33.409 -22.237  1.00  4.21           C  
ATOM    350  CE  LYS A  21      -2.504  32.455 -22.187  1.00  4.21           C  
ATOM    351  NZ  LYS A  21      -2.633  31.612 -23.419  1.00  4.21           N  
ATOM    352  H   LYS A  21       1.532  33.896 -19.150  1.00  4.21           H  
ATOM    353  HA  LYS A  21       1.461  34.216 -22.122  1.00  4.21           H  
ATOM    354 1HB  LYS A  21      -0.051  35.783 -19.993  1.00  4.21           H  
ATOM    355 2HB  LYS A  21      -0.238  35.941 -21.731  1.00  4.21           H  
ATOM    356 1HG  LYS A  21      -0.951  33.451 -20.114  1.00  4.21           H  
ATOM    357 2HG  LYS A  21      -2.093  34.667 -20.699  1.00  4.21           H  
ATOM    358 1HD  LYS A  21      -1.418  34.114 -23.059  1.00  4.21           H  
ATOM    359 2HD  LYS A  21      -0.388  32.819 -22.421  1.00  4.21           H  
ATOM    360 1HE  LYS A  21      -2.405  31.793 -21.322  1.00  4.21           H  
ATOM    361 2HE  LYS A  21      -3.409  33.050 -22.077  1.00  4.21           H  
ATOM    362 1HZ  LYS A  21      -3.450  31.010 -23.330  1.00  4.21           H  
ATOM    363 2HZ  LYS A  21      -2.737  32.201 -24.230  1.00  4.21           H  
ATOM    364 3HZ  LYS A  21      -1.806  31.033 -23.520  1.00  4.21           H  
ATOM    365  N   CYS A  22       2.393  36.761 -21.932  1.00  3.83           N  
ATOM    366  CA  CYS A  22       3.336  37.863 -21.838  1.00  3.83           C  
ATOM    367  C   CYS A  22       2.648  39.182 -22.245  1.00  3.83           C  
ATOM    368  O   CYS A  22       1.970  39.229 -23.265  1.00  3.83           O  
ATOM    369  CB  CYS A  22       4.522  37.576 -22.780  1.00  3.83           C  
ATOM    370  SG  CYS A  22       5.854  38.804 -22.799  1.00  3.83           S  
ATOM    371  H   CYS A  22       1.701  36.749 -22.674  1.00  3.83           H  
ATOM    372  HA  CYS A  22       3.705  37.907 -20.821  1.00  3.83           H  
ATOM    373 1HB  CYS A  22       4.963  36.615 -22.509  1.00  3.83           H  
ATOM    374 2HB  CYS A  22       4.148  37.480 -23.797  1.00  3.83           H  
ATOM    375  N   PRO A  23       2.801  40.279 -21.445  1.00  3.53           N  
ATOM    376  CA  PRO A  23       2.245  41.621 -21.647  1.00  3.53           C  
ATOM    377  C   PRO A  23       3.003  42.588 -22.559  1.00  3.53           C  
ATOM    378  O   PRO A  23       2.490  43.664 -22.871  1.00  3.53           O  
ATOM    379  CB  PRO A  23       2.266  42.173 -20.221  1.00  3.53           C  
ATOM    380  CG  PRO A  23       3.471  41.530 -19.599  1.00  3.53           C  
ATOM    381  CD  PRO A  23       3.505  40.143 -20.169  1.00  3.53           C  
ATOM    382  HA  PRO A  23       1.209  41.518 -21.998  1.00  3.53           H  
ATOM    383 1HB  PRO A  23       2.339  43.270 -20.249  1.00  3.53           H  
ATOM    384 2HB  PRO A  23       1.325  41.925 -19.705  1.00  3.53           H  
ATOM    385 1HG  PRO A  23       4.377  42.105 -19.857  1.00  3.53           H  
ATOM    386 2HG  PRO A  23       3.393  41.540 -18.502  1.00  3.53           H  
ATOM    387 1HD  PRO A  23       4.517  39.858 -20.349  1.00  3.53           H  
ATOM    388 2HD  PRO A  23       2.973  39.460 -19.486  1.00  3.53           H  
ATOM    389  N   THR A  24       4.223  42.253 -22.939  1.00  3.32           N  
ATOM    390  CA  THR A  24       5.040  43.202 -23.687  1.00  3.32           C  
ATOM    391  C   THR A  24       4.706  43.187 -25.198  1.00  3.32           C  
ATOM    392  O   THR A  24       4.724  42.126 -25.815  1.00  3.32           O  
ATOM    393  CB  THR A  24       6.526  42.952 -23.377  1.00  3.32           C  
ATOM    394  OG1 THR A  24       6.753  43.215 -21.997  1.00  3.32           O  
ATOM    395  CG2 THR A  24       7.441  43.772 -24.248  1.00  3.32           C  
ATOM    396  H   THR A  24       4.605  41.351 -22.692  1.00  3.32           H  
ATOM    397  HA  THR A  24       4.840  44.172 -23.264  1.00  3.32           H  
ATOM    398  HB  THR A  24       6.729  41.930 -23.515  1.00  3.32           H  
ATOM    399  HG1 THR A  24       7.640  42.927 -21.760  1.00  3.32           H  
ATOM    400 1HG2 THR A  24       8.476  43.560 -23.996  1.00  3.32           H  
ATOM    401 2HG2 THR A  24       7.269  43.526 -25.288  1.00  3.32           H  
ATOM    402 3HG2 THR A  24       7.240  44.819 -24.082  1.00  3.32           H  
ATOM    403  N   PRO A  25       4.410  44.349 -25.836  1.00  3.18           N  
ATOM    404  CA  PRO A  25       4.016  44.488 -27.242  1.00  3.18           C  
ATOM    405  C   PRO A  25       4.896  43.779 -28.276  1.00  3.18           C  
ATOM    406  O   PRO A  25       4.399  43.373 -29.325  1.00  3.18           O  
ATOM    407  CB  PRO A  25       4.113  46.007 -27.443  1.00  3.18           C  
ATOM    408  CG  PRO A  25       3.793  46.590 -26.099  1.00  3.18           C  
ATOM    409  CD  PRO A  25       4.422  45.656 -25.105  1.00  3.18           C  
ATOM    410  HA  PRO A  25       2.974  44.155 -27.345  1.00  3.18           H  
ATOM    411 1HB  PRO A  25       5.112  46.277 -27.810  1.00  3.18           H  
ATOM    412 2HB  PRO A  25       3.399  46.319 -28.217  1.00  3.18           H  
ATOM    413 1HG  PRO A  25       4.186  47.612 -26.031  1.00  3.18           H  
ATOM    414 2HG  PRO A  25       2.703  46.658 -25.969  1.00  3.18           H  
ATOM    415 1HD  PRO A  25       5.437  45.980 -24.860  1.00  3.18           H  
ATOM    416 2HD  PRO A  25       3.745  45.647 -24.236  1.00  3.18           H  
ATOM    417  N   GLY A  26       6.191  43.653 -28.010  1.00  3.11           N  
ATOM    418  CA  GLY A  26       7.099  43.005 -28.954  1.00  3.11           C  
ATOM    419  C   GLY A  26       7.458  41.579 -28.551  1.00  3.11           C  
ATOM    420  O   GLY A  26       8.313  40.955 -29.171  1.00  3.11           O  
ATOM    421  H   GLY A  26       6.564  44.001 -27.141  1.00  3.11           H  
ATOM    422 1HA  GLY A  26       6.641  42.994 -29.944  1.00  3.11           H  
ATOM    423 2HA  GLY A  26       8.011  43.597 -29.031  1.00  3.11           H  
ATOM    424  N   CYS A  27       6.831  41.075 -27.498  1.00  3.11           N  
ATOM    425  CA  CYS A  27       7.138  39.768 -26.932  1.00  3.11           C  
ATOM    426  C   CYS A  27       6.562  38.591 -27.692  1.00  3.11           C  
ATOM    427  O   CYS A  27       7.239  37.581 -27.887  1.00  3.11           O  
ATOM    428  CB  CYS A  27       6.578  39.743 -25.532  1.00  3.11           C  
ATOM    429  SG  CYS A  27       6.926  38.358 -24.504  1.00  3.11           S  
ATOM    430  H   CYS A  27       6.099  41.621 -27.044  1.00  3.11           H  
ATOM    431  HA  CYS A  27       8.222  39.661 -26.894  1.00  3.11           H  
ATOM    432 1HB  CYS A  27       6.944  40.589 -25.056  1.00  3.11           H  
ATOM    433 2HB  CYS A  27       5.499  39.841 -25.582  1.00  3.11           H  
ATOM    434  N   ASP A  28       5.274  38.668 -28.014  1.00  3.23           N  
ATOM    435  CA  ASP A  28       4.533  37.588 -28.670  1.00  3.23           C  
ATOM    436  C   ASP A  28       4.676  36.242 -27.956  1.00  3.23           C  
ATOM    437  O   ASP A  28       4.728  35.192 -28.593  1.00  3.23           O  
ATOM    438  CB  ASP A  28       4.949  37.442 -30.136  1.00  3.23           C  
ATOM    439  CG  ASP A  28       4.568  38.663 -30.984  1.00  3.23           C  
ATOM    440  OD1 ASP A  28       3.773  39.450 -30.525  1.00  3.23           O  
ATOM    441  OD2 ASP A  28       5.060  38.783 -32.083  1.00  3.23           O  
ATOM    442  H   ASP A  28       4.791  39.533 -27.814  1.00  3.23           H  
ATOM    443  HA  ASP A  28       3.475  37.856 -28.653  1.00  3.23           H  
ATOM    444 1HB  ASP A  28       6.030  37.288 -30.202  1.00  3.23           H  
ATOM    445 2HB  ASP A  28       4.471  36.559 -30.560  1.00  3.23           H  
ATOM    446  N   GLY A  29       4.726  36.275 -26.628  1.00  3.47           N  
ATOM    447  CA  GLY A  29       4.813  35.067 -25.819  1.00  3.47           C  
ATOM    448  C   GLY A  29       6.225  34.486 -25.700  1.00  3.47           C  
ATOM    449  O   GLY A  29       6.432  33.517 -24.971  1.00  3.47           O  
ATOM    450  H   GLY A  29       4.696  37.175 -26.168  1.00  3.47           H  
ATOM    451 1HA  GLY A  29       4.430  35.278 -24.822  1.00  3.47           H  
ATOM    452 2HA  GLY A  29       4.155  34.312 -26.248  1.00  3.47           H  
ATOM    453  N   THR A  30       7.231  35.104 -26.314  1.00  3.84           N  
ATOM    454  CA  THR A  30       8.581  34.539 -26.274  1.00  3.84           C  
ATOM    455  C   THR A  30       9.250  34.754 -24.923  1.00  3.84           C  
ATOM    456  O   THR A  30      10.301  34.189 -24.630  1.00  3.84           O  
ATOM    457  CB  THR A  30       9.452  35.112 -27.394  1.00  3.84           C  
ATOM    458  OG1 THR A  30       9.559  36.512 -27.238  1.00  3.84           O  
ATOM    459  CG2 THR A  30       8.815  34.812 -28.743  1.00  3.84           C  
ATOM    460  H   THR A  30       7.063  35.937 -26.881  1.00  3.84           H  
ATOM    461  HA  THR A  30       8.503  33.465 -26.440  1.00  3.84           H  
ATOM    462  HB  THR A  30      10.445  34.670 -27.348  1.00  3.84           H  
ATOM    463  HG1 THR A  30       8.705  36.918 -27.485  1.00  3.84           H  
ATOM    464 1HG2 THR A  30       9.433  35.228 -29.537  1.00  3.84           H  
ATOM    465 2HG2 THR A  30       8.729  33.736 -28.875  1.00  3.84           H  
ATOM    466 3HG2 THR A  30       7.821  35.261 -28.785  1.00  3.84           H  
ATOM    467  N   GLY A  31       8.605  35.551 -24.089  1.00  4.34           N  
ATOM    468  CA  GLY A  31       9.046  35.866 -22.746  1.00  4.34           C  
ATOM    469  C   GLY A  31       8.551  34.823 -21.733  1.00  4.34           C  
ATOM    470  O   GLY A  31       8.797  34.944 -20.526  1.00  4.34           O  
ATOM    471  H   GLY A  31       7.750  35.973 -24.424  1.00  4.34           H  
ATOM    472 1HA  GLY A  31      10.134  35.930 -22.719  1.00  4.34           H  
ATOM    473 2HA  GLY A  31       8.660  36.847 -22.481  1.00  4.34           H  
ATOM    474  N   HIS A  32       7.909  33.745 -22.204  1.00  4.93           N  
ATOM    475  CA  HIS A  32       7.353  32.709 -21.315  1.00  4.93           C  
ATOM    476  C   HIS A  32       8.408  31.721 -20.814  1.00  4.93           C  
ATOM    477  O   HIS A  32       8.089  30.568 -20.522  1.00  4.93           O  
ATOM    478  CB  HIS A  32       6.335  31.834 -22.041  1.00  4.93           C  
ATOM    479  CG  HIS A  32       6.976  30.892 -23.056  1.00  4.93           C  
ATOM    480  ND1 HIS A  32       7.459  31.315 -24.260  1.00  4.93           N  
ATOM    481  CD2 HIS A  32       7.201  29.553 -23.011  1.00  4.93           C  
ATOM    482  CE1 HIS A  32       7.954  30.292 -24.929  1.00  4.93           C  
ATOM    483  NE2 HIS A  32       7.813  29.201 -24.195  1.00  4.93           N  
ATOM    484  H   HIS A  32       7.725  33.664 -23.208  1.00  4.93           H  
ATOM    485  HA  HIS A  32       6.883  33.182 -20.452  1.00  4.93           H  
ATOM    486 1HB  HIS A  32       5.809  31.233 -21.329  1.00  4.93           H  
ATOM    487 2HB  HIS A  32       5.604  32.460 -22.553  1.00  4.93           H  
ATOM    488  HD1 HIS A  32       7.425  32.262 -24.596  1.00  4.93           H  
ATOM    489  HD2 HIS A  32       6.991  28.794 -22.258  1.00  4.93           H  
ATOM    490  HE1 HIS A  32       8.385  30.444 -25.918  1.00  4.93           H  
ATOM    491  N   VAL A  33       9.653  32.149 -20.731  1.00  5.50           N  
ATOM    492  CA  VAL A  33      10.753  31.300 -20.317  1.00  5.50           C  
ATOM    493  C   VAL A  33      10.635  30.848 -18.863  1.00  5.50           C  
ATOM    494  O   VAL A  33      10.891  29.694 -18.534  1.00  5.50           O  
ATOM    495  CB  VAL A  33      12.076  32.039 -20.531  1.00  5.50           C  
ATOM    496  CG1 VAL A  33      13.226  31.220 -19.975  1.00  5.50           C  
ATOM    497  CG2 VAL A  33      12.246  32.325 -22.018  1.00  5.50           C  
ATOM    498  H   VAL A  33       9.838  33.117 -20.967  1.00  5.50           H  
ATOM    499  HA  VAL A  33      10.746  30.411 -20.954  1.00  5.50           H  
ATOM    500  HB  VAL A  33      12.051  32.981 -19.983  1.00  5.50           H  
ATOM    501 1HG1 VAL A  33      14.160  31.761 -20.117  1.00  5.50           H  
ATOM    502 2HG1 VAL A  33      13.072  31.038 -18.925  1.00  5.50           H  
ATOM    503 3HG1 VAL A  33      13.274  30.266 -20.501  1.00  5.50           H  
ATOM    504 1HG2 VAL A  33      13.176  32.868 -22.184  1.00  5.50           H  
ATOM    505 2HG2 VAL A  33      12.269  31.386 -22.570  1.00  5.50           H  
ATOM    506 3HG2 VAL A  33      11.406  32.933 -22.372  1.00  5.50           H  
ATOM    507  N   THR A  34      10.257  31.780 -17.985  1.00  5.95           N  
ATOM    508  CA  THR A  34      10.134  31.565 -16.534  1.00  5.95           C  
ATOM    509  C   THR A  34      11.356  30.896 -15.893  1.00  5.95           C  
ATOM    510  O   THR A  34      11.229  30.012 -15.049  1.00  5.95           O  
ATOM    511  CB  THR A  34       8.882  30.722 -16.185  1.00  5.95           C  
ATOM    512  OG1 THR A  34       9.031  29.352 -16.652  1.00  5.95           O  
ATOM    513  CG2 THR A  34       7.668  31.346 -16.810  1.00  5.95           C  
ATOM    514  H   THR A  34      10.038  32.694 -18.349  1.00  5.95           H  
ATOM    515  HA  THR A  34      10.012  32.544 -16.077  1.00  5.95           H  
ATOM    516  HB  THR A  34       8.745  30.704 -15.117  1.00  5.95           H  
ATOM    517  HG1 THR A  34       9.729  29.321 -17.342  1.00  5.95           H  
ATOM    518 1HG2 THR A  34       6.808  30.765 -16.537  1.00  5.95           H  
ATOM    519 2HG2 THR A  34       7.551  32.363 -16.437  1.00  5.95           H  
ATOM    520 3HG2 THR A  34       7.774  31.364 -17.889  1.00  5.95           H  
ATOM    521  N   GLY A  35      12.547  31.353 -16.285  1.00  6.17           N  
ATOM    522  CA  GLY A  35      13.810  30.832 -15.765  1.00  6.17           C  
ATOM    523  C   GLY A  35      13.966  31.028 -14.256  1.00  6.17           C  
ATOM    524  O   GLY A  35      14.254  30.082 -13.523  1.00  6.17           O  
ATOM    525  H   GLY A  35      12.562  32.079 -16.982  1.00  6.17           H  
ATOM    526 1HA  GLY A  35      13.875  29.769 -16.000  1.00  6.17           H  
ATOM    527 2HA  GLY A  35      14.637  31.318 -16.281  1.00  6.17           H  
ATOM    528  N   LEU A  36      13.817  32.273 -13.804  1.00  6.13           N  
ATOM    529  CA  LEU A  36      13.961  32.602 -12.386  1.00  6.13           C  
ATOM    530  C   LEU A  36      12.627  32.755 -11.658  1.00  6.13           C  
ATOM    531  O   LEU A  36      12.540  32.517 -10.452  1.00  6.13           O  
ATOM    532  CB  LEU A  36      14.761  33.891 -12.234  1.00  6.13           C  
ATOM    533  CG  LEU A  36      16.172  33.860 -12.771  1.00  6.13           C  
ATOM    534  CD1 LEU A  36      16.791  35.233 -12.584  1.00  6.13           C  
ATOM    535  CD2 LEU A  36      16.962  32.781 -12.048  1.00  6.13           C  
ATOM    536  H   LEU A  36      13.598  33.001 -14.464  1.00  6.13           H  
ATOM    537  HA  LEU A  36      14.513  31.796 -11.905  1.00  6.13           H  
ATOM    538 1HB  LEU A  36      14.244  34.668 -12.771  1.00  6.13           H  
ATOM    539 2HB  LEU A  36      14.799  34.161 -11.179  1.00  6.13           H  
ATOM    540  HG  LEU A  36      16.155  33.639 -13.837  1.00  6.13           H  
ATOM    541 1HD1 LEU A  36      17.807  35.233 -12.977  1.00  6.13           H  
ATOM    542 2HD1 LEU A  36      16.195  35.974 -13.117  1.00  6.13           H  
ATOM    543 3HD1 LEU A  36      16.812  35.481 -11.523  1.00  6.13           H  
ATOM    544 1HD2 LEU A  36      17.982  32.754 -12.434  1.00  6.13           H  
ATOM    545 2HD2 LEU A  36      16.984  32.999 -10.980  1.00  6.13           H  
ATOM    546 3HD2 LEU A  36      16.487  31.810 -12.210  1.00  6.13           H  
ATOM    547  N   TYR A  37      11.598  33.185 -12.380  1.00  5.92           N  
ATOM    548  CA  TYR A  37      10.305  33.441 -11.767  1.00  5.92           C  
ATOM    549  C   TYR A  37       9.264  32.675 -12.567  1.00  5.92           C  
ATOM    550  O   TYR A  37       9.389  32.628 -13.780  1.00  5.92           O  
ATOM    551  CB  TYR A  37      10.015  34.950 -11.785  1.00  5.92           C  
ATOM    552  CG  TYR A  37      11.078  35.752 -11.063  1.00  5.92           C  
ATOM    553  CD1 TYR A  37      12.154  36.264 -11.776  1.00  5.92           C  
ATOM    554  CD2 TYR A  37      11.008  35.937  -9.695  1.00  5.92           C  
ATOM    555  CE1 TYR A  37      13.154  36.965 -11.127  1.00  5.92           C  
ATOM    556  CE2 TYR A  37      12.009  36.636  -9.043  1.00  5.92           C  
ATOM    557  CZ  TYR A  37      13.078  37.148  -9.755  1.00  5.92           C  
ATOM    558  OH  TYR A  37      14.074  37.839  -9.097  1.00  5.92           O  
ATOM    559  H   TYR A  37      11.719  33.342 -13.367  1.00  5.92           H  
ATOM    560  HA  TYR A  37      10.332  33.078 -10.743  1.00  5.92           H  
ATOM    561 1HB  TYR A  37       9.969  35.298 -12.821  1.00  5.92           H  
ATOM    562 2HB  TYR A  37       9.055  35.168 -11.333  1.00  5.92           H  
ATOM    563  HD1 TYR A  37      12.211  36.108 -12.853  1.00  5.92           H  
ATOM    564  HD2 TYR A  37      10.170  35.526  -9.129  1.00  5.92           H  
ATOM    565  HE1 TYR A  37      13.999  37.365 -11.689  1.00  5.92           H  
ATOM    566  HE2 TYR A  37      11.957  36.779  -7.964  1.00  5.92           H  
ATOM    567  HH  TYR A  37      14.755  38.094  -9.724  1.00  5.92           H  
ATOM    568  N   PRO A  38       8.176  32.181 -11.947  1.00  5.60           N  
ATOM    569  CA  PRO A  38       7.094  31.416 -12.561  1.00  5.60           C  
ATOM    570  C   PRO A  38       6.277  32.169 -13.603  1.00  5.60           C  
ATOM    571  O   PRO A  38       5.564  31.549 -14.383  1.00  5.60           O  
ATOM    572  CB  PRO A  38       6.223  31.046 -11.358  1.00  5.60           C  
ATOM    573  CG  PRO A  38       6.534  32.091 -10.311  1.00  5.60           C  
ATOM    574  CD  PRO A  38       7.991  32.401 -10.494  1.00  5.60           C  
ATOM    575  HA  PRO A  38       7.522  30.509 -13.009  1.00  5.60           H  
ATOM    576 1HB  PRO A  38       5.162  31.049 -11.657  1.00  5.60           H  
ATOM    577 2HB  PRO A  38       6.458  30.026 -11.025  1.00  5.60           H  
ATOM    578 1HG  PRO A  38       5.901  32.974 -10.463  1.00  5.60           H  
ATOM    579 2HG  PRO A  38       6.302  31.703  -9.309  1.00  5.60           H  
ATOM    580 1HD  PRO A  38       8.154  33.440 -10.203  1.00  5.60           H  
ATOM    581 2HD  PRO A  38       8.609  31.698  -9.912  1.00  5.60           H  
ATOM    582  N   HIS A  39       6.350  33.495 -13.599  1.00  5.24           N  
ATOM    583  CA  HIS A  39       5.576  34.303 -14.531  1.00  5.24           C  
ATOM    584  C   HIS A  39       6.415  35.383 -15.200  1.00  5.24           C  
ATOM    585  O   HIS A  39       7.416  35.868 -14.652  1.00  5.24           O  
ATOM    586  CB  HIS A  39       4.378  34.948 -13.822  1.00  5.24           C  
ATOM    587  CG  HIS A  39       3.359  33.956 -13.337  1.00  5.24           C  
ATOM    588  ND1 HIS A  39       2.415  33.396 -14.174  1.00  5.24           N  
ATOM    589  CD2 HIS A  39       3.135  33.424 -12.113  1.00  5.24           C  
ATOM    590  CE1 HIS A  39       1.660  32.558 -13.489  1.00  5.24           C  
ATOM    591  NE2 HIS A  39       2.074  32.556 -12.234  1.00  5.24           N  
ATOM    592  H   HIS A  39       6.956  33.958 -12.943  1.00  5.24           H  
ATOM    593  HA  HIS A  39       5.190  33.665 -15.323  1.00  5.24           H  
ATOM    594 1HB  HIS A  39       4.728  35.521 -12.962  1.00  5.24           H  
ATOM    595 2HB  HIS A  39       3.882  35.641 -14.498  1.00  5.24           H  
ATOM    596  HD1 HIS A  39       2.298  33.588 -15.149  1.00  5.24           H  
ATOM    597  HD2 HIS A  39       3.617  33.562 -11.147  1.00  5.24           H  
ATOM    598  HE1 HIS A  39       0.856  32.009 -13.984  1.00  5.24           H  
ATOM    599  N   HIS A  40       5.913  35.884 -16.331  1.00  4.88           N  
ATOM    600  CA  HIS A  40       6.622  36.922 -17.076  1.00  4.88           C  
ATOM    601  C   HIS A  40       6.413  38.318 -16.495  1.00  4.88           C  
ATOM    602  O   HIS A  40       6.492  39.321 -17.195  1.00  4.88           O  
ATOM    603  CB  HIS A  40       6.197  37.015 -18.532  1.00  4.88           C  
ATOM    604  CG  HIS A  40       7.135  37.907 -19.246  1.00  4.88           C  
ATOM    605  ND1 HIS A  40       8.341  37.470 -19.701  1.00  4.88           N  
ATOM    606  CD2 HIS A  40       7.096  39.220 -19.514  1.00  4.88           C  
ATOM    607  CE1 HIS A  40       8.981  38.455 -20.248  1.00  4.88           C  
ATOM    608  NE2 HIS A  40       8.251  39.535 -20.153  1.00  4.88           N  
ATOM    609  H   HIS A  40       5.069  35.491 -16.721  1.00  4.88           H  
ATOM    610  HA  HIS A  40       7.691  36.715 -17.057  1.00  4.88           H  
ATOM    611 1HB  HIS A  40       6.210  36.028 -19.002  1.00  4.88           H  
ATOM    612 2HB  HIS A  40       5.187  37.417 -18.613  1.00  4.88           H  
ATOM    613  HD1 HIS A  40       8.697  36.526 -19.655  1.00  4.88           H  
ATOM    614  HD2 HIS A  40       6.376  39.993 -19.313  1.00  4.88           H  
ATOM    615  HE1 HIS A  40       9.943  38.275 -20.667  1.00  4.88           H  
ATOM    616  N   ARG A  41       6.148  38.373 -15.197  1.00  4.52           N  
ATOM    617  CA  ARG A  41       6.063  39.617 -14.472  1.00  4.52           C  
ATOM    618  C   ARG A  41       7.454  40.247 -14.515  1.00  4.52           C  
ATOM    619  O   ARG A  41       7.612  41.474 -14.516  1.00  4.52           O  
ATOM    620  CB  ARG A  41       5.612  39.342 -13.050  1.00  4.52           C  
ATOM    621  CG  ARG A  41       4.162  38.876 -12.962  1.00  4.52           C  
ATOM    622  CD  ARG A  41       3.753  38.502 -11.584  1.00  4.52           C  
ATOM    623  NE  ARG A  41       2.379  38.011 -11.555  1.00  4.52           N  
ATOM    624  CZ  ARG A  41       1.790  37.426 -10.494  1.00  4.52           C  
ATOM    625  NH1 ARG A  41       2.456  37.264  -9.372  1.00  4.52           N  
ATOM    626  NH2 ARG A  41       0.537  37.015 -10.582  1.00  4.52           N  
ATOM    627  H   ARG A  41       6.066  37.509 -14.685  1.00  4.52           H  
ATOM    628  HA  ARG A  41       5.350  40.280 -14.961  1.00  4.52           H  
ATOM    629 1HB  ARG A  41       6.244  38.569 -12.612  1.00  4.52           H  
ATOM    630 2HB  ARG A  41       5.719  40.242 -12.448  1.00  4.52           H  
ATOM    631 1HG  ARG A  41       3.509  39.680 -13.302  1.00  4.52           H  
ATOM    632 2HG  ARG A  41       4.025  38.010 -13.606  1.00  4.52           H  
ATOM    633 1HD  ARG A  41       4.406  37.714 -11.211  1.00  4.52           H  
ATOM    634 2HD  ARG A  41       3.818  39.372 -10.933  1.00  4.52           H  
ATOM    635  HE  ARG A  41       1.828  38.116 -12.397  1.00  4.52           H  
ATOM    636 1HH1 ARG A  41       3.414  37.580  -9.302  1.00  4.52           H  
ATOM    637 2HH1 ARG A  41       2.010  36.827  -8.578  1.00  4.52           H  
ATOM    638 1HH2 ARG A  41       0.025  37.137 -11.445  1.00  4.52           H  
ATOM    639 2HH2 ARG A  41       0.093  36.576  -9.789  1.00  4.52           H  
ATOM    640  N   SER A  42       8.493  39.401 -14.593  1.00  4.19           N  
ATOM    641  CA  SER A  42       9.815  39.985 -14.686  1.00  4.19           C  
ATOM    642  C   SER A  42      10.055  40.337 -16.139  1.00  4.19           C  
ATOM    643  O   SER A  42      10.590  39.545 -16.922  1.00  4.19           O  
ATOM    644  CB  SER A  42      10.906  39.048 -14.216  1.00  4.19           C  
ATOM    645  OG  SER A  42      12.178  39.679 -14.297  1.00  4.19           O  
ATOM    646  H   SER A  42       8.333  38.386 -14.603  1.00  4.19           H  
ATOM    647  HA  SER A  42       9.851  40.899 -14.090  1.00  4.19           H  
ATOM    648 1HB  SER A  42      10.710  38.740 -13.188  1.00  4.19           H  
ATOM    649 2HB  SER A  42      10.902  38.151 -14.834  1.00  4.19           H  
ATOM    650  HG  SER A  42      12.812  39.038 -13.962  1.00  4.19           H  
ATOM    651  N   LEU A  43       9.764  41.591 -16.445  1.00  3.89           N  
ATOM    652  CA  LEU A  43       9.815  42.140 -17.796  1.00  3.89           C  
ATOM    653  C   LEU A  43      11.234  42.110 -18.353  1.00  3.89           C  
ATOM    654  O   LEU A  43      11.450  42.133 -19.568  1.00  3.89           O  
ATOM    655  CB  LEU A  43       9.290  43.576 -17.786  1.00  3.89           C  
ATOM    656  CG  LEU A  43       7.815  43.714 -17.389  1.00  3.89           C  
ATOM    657  CD1 LEU A  43       7.431  45.188 -17.355  1.00  3.89           C  
ATOM    658  CD2 LEU A  43       6.967  42.917 -18.335  1.00  3.89           C  
ATOM    659  H   LEU A  43       9.333  42.130 -15.695  1.00  3.89           H  
ATOM    660  HA  LEU A  43       9.175  41.534 -18.436  1.00  3.89           H  
ATOM    661 1HB  LEU A  43       9.885  44.164 -17.089  1.00  3.89           H  
ATOM    662 2HB  LEU A  43       9.407  43.997 -18.783  1.00  3.89           H  
ATOM    663  HG  LEU A  43       7.677  43.316 -16.381  1.00  3.89           H  
ATOM    664 1HD1 LEU A  43       6.388  45.286 -17.051  1.00  3.89           H  
ATOM    665 2HD1 LEU A  43       8.065  45.712 -16.641  1.00  3.89           H  
ATOM    666 3HD1 LEU A  43       7.560  45.626 -18.346  1.00  3.89           H  
ATOM    667 1HD2 LEU A  43       5.923  42.996 -18.041  1.00  3.89           H  
ATOM    668 2HD2 LEU A  43       7.087  43.290 -19.347  1.00  3.89           H  
ATOM    669 3HD2 LEU A  43       7.280  41.878 -18.289  1.00  3.89           H  
ATOM    670  N   SER A  44      12.208  42.027 -17.447  1.00  3.63           N  
ATOM    671  CA  SER A  44      13.619  41.991 -17.784  1.00  3.63           C  
ATOM    672  C   SER A  44      13.968  40.764 -18.631  1.00  3.63           C  
ATOM    673  O   SER A  44      15.009  40.735 -19.288  1.00  3.63           O  
ATOM    674  CB  SER A  44      14.447  41.937 -16.508  1.00  3.63           C  
ATOM    675  OG  SER A  44      14.325  40.682 -15.849  1.00  3.63           O  
ATOM    676  H   SER A  44      11.941  41.989 -16.475  1.00  3.63           H  
ATOM    677  HA  SER A  44      13.868  42.890 -18.348  1.00  3.63           H  
ATOM    678 1HB  SER A  44      15.493  42.118 -16.755  1.00  3.63           H  
ATOM    679 2HB  SER A  44      14.128  42.732 -15.836  1.00  3.63           H  
ATOM    680  HG  SER A  44      13.416  40.593 -15.498  1.00  3.63           H  
ATOM    681  N   GLY A  45      13.107  39.740 -18.599  1.00  3.41           N  
ATOM    682  CA  GLY A  45      13.336  38.518 -19.346  1.00  3.41           C  
ATOM    683  C   GLY A  45      12.800  38.549 -20.781  1.00  3.41           C  
ATOM    684  O   GLY A  45      12.925  37.555 -21.497  1.00  3.41           O  
ATOM    685  H   GLY A  45      12.258  39.807 -18.035  1.00  3.41           H  
ATOM    686 1HA  GLY A  45      14.405  38.308 -19.362  1.00  3.41           H  
ATOM    687 2HA  GLY A  45      12.865  37.694 -18.810  1.00  3.41           H  
ATOM    688  N   CYS A  46      12.177  39.653 -21.213  1.00  3.25           N  
ATOM    689  CA  CYS A  46      11.634  39.678 -22.571  1.00  3.25           C  
ATOM    690  C   CYS A  46      12.753  39.899 -23.597  1.00  3.25           C  
ATOM    691  O   CYS A  46      13.386  40.957 -23.594  1.00  3.25           O  
ATOM    692  CB  CYS A  46      10.582  40.773 -22.748  1.00  3.25           C  
ATOM    693  SG  CYS A  46       9.869  40.855 -24.422  1.00  3.25           S  
ATOM    694  H   CYS A  46      12.071  40.468 -20.604  1.00  3.25           H  
ATOM    695  HA  CYS A  46      11.135  38.732 -22.724  1.00  3.25           H  
ATOM    696 1HB  CYS A  46       9.775  40.626 -22.058  1.00  3.25           H  
ATOM    697 2HB  CYS A  46      11.015  41.733 -22.515  1.00  3.25           H  
ATOM    698  HG  CYS A  46       9.029  39.819 -24.271  1.00  3.25           H  
ATOM    699  N   PRO A  47      12.965  38.978 -24.559  1.00  3.15           N  
ATOM    700  CA  PRO A  47      14.031  39.024 -25.549  1.00  3.15           C  
ATOM    701  C   PRO A  47      13.891  40.205 -26.501  1.00  3.15           C  
ATOM    702  O   PRO A  47      14.851  40.599 -27.161  1.00  3.15           O  
ATOM    703  CB  PRO A  47      13.871  37.685 -26.280  1.00  3.15           C  
ATOM    704  CG  PRO A  47      12.427  37.297 -26.079  1.00  3.15           C  
ATOM    705  CD  PRO A  47      12.059  37.805 -24.715  1.00  3.15           C  
ATOM    706  HA  PRO A  47      14.997  39.069 -25.026  1.00  3.15           H  
ATOM    707 1HB  PRO A  47      14.122  37.811 -27.345  1.00  3.15           H  
ATOM    708 2HB  PRO A  47      14.571  36.946 -25.866  1.00  3.15           H  
ATOM    709 1HG  PRO A  47      11.811  37.736 -26.867  1.00  3.15           H  
ATOM    710 2HG  PRO A  47      12.305  36.205 -26.161  1.00  3.15           H  
ATOM    711 1HD  PRO A  47      10.998  38.088 -24.761  1.00  3.15           H  
ATOM    712 2HD  PRO A  47      12.264  37.040 -23.948  1.00  3.15           H  
ATOM    713  N   HIS A  48      12.690  40.766 -26.561  1.00  3.12           N  
ATOM    714  CA  HIS A  48      12.389  41.880 -27.429  1.00  3.12           C  
ATOM    715  C   HIS A  48      12.142  43.177 -26.670  1.00  3.12           C  
ATOM    716  O   HIS A  48      11.634  44.146 -27.237  1.00  3.12           O  
ATOM    717  CB  HIS A  48      11.181  41.540 -28.284  1.00  3.12           C  
ATOM    718  CG  HIS A  48      11.426  40.386 -29.189  1.00  3.12           C  
ATOM    719  ND1 HIS A  48      12.306  40.449 -30.249  1.00  3.12           N  
ATOM    720  CD2 HIS A  48      10.904  39.143 -29.208  1.00  3.12           C  
ATOM    721  CE1 HIS A  48      12.320  39.288 -30.873  1.00  3.12           C  
ATOM    722  NE2 HIS A  48      11.479  38.478 -30.264  1.00  3.12           N  
ATOM    723  H   HIS A  48      11.942  40.401 -25.990  1.00  3.12           H  
ATOM    724  HA  HIS A  48      13.231  42.050 -28.100  1.00  3.12           H  
ATOM    725 1HB  HIS A  48      10.349  41.284 -27.629  1.00  3.12           H  
ATOM    726 2HB  HIS A  48      10.883  42.401 -28.875  1.00  3.12           H  
ATOM    727  HD2 HIS A  48      10.163  38.745 -28.513  1.00  3.12           H  
ATOM    728  HE1 HIS A  48      12.922  39.044 -31.746  1.00  3.12           H  
ATOM    729  HE2 HIS A  48      11.282  37.526 -30.529  1.00  3.12           H  
ATOM    730  N   LYS A  49      12.556  43.247 -25.400  1.00  3.13           N  
ATOM    731  CA  LYS A  49      12.377  44.482 -24.627  1.00  3.13           C  
ATOM    732  C   LYS A  49      13.079  45.685 -25.263  1.00  3.13           C  
ATOM    733  O   LYS A  49      12.643  46.824 -25.118  1.00  3.13           O  
ATOM    734  CB  LYS A  49      12.932  44.304 -23.210  1.00  3.13           C  
ATOM    735  CG  LYS A  49      14.465  44.171 -23.148  1.00  3.13           C  
ATOM    736  CD  LYS A  49      14.975  43.949 -21.741  1.00  3.13           C  
ATOM    737  CE  LYS A  49      16.499  43.691 -21.730  1.00  3.13           C  
ATOM    738  NZ  LYS A  49      17.316  44.886 -22.185  1.00  3.13           N  
ATOM    739  H   LYS A  49      12.971  42.432 -24.942  1.00  3.13           H  
ATOM    740  HA  LYS A  49      11.309  44.699 -24.568  1.00  3.13           H  
ATOM    741 1HB  LYS A  49      12.641  45.152 -22.592  1.00  3.13           H  
ATOM    742 2HB  LYS A  49      12.518  43.414 -22.762  1.00  3.13           H  
ATOM    743 1HG  LYS A  49      14.794  43.347 -23.786  1.00  3.13           H  
ATOM    744 2HG  LYS A  49      14.917  45.087 -23.505  1.00  3.13           H  
ATOM    745 1HD  LYS A  49      14.752  44.821 -21.131  1.00  3.13           H  
ATOM    746 2HD  LYS A  49      14.467  43.080 -21.310  1.00  3.13           H  
ATOM    747 1HE  LYS A  49      16.795  43.428 -20.716  1.00  3.13           H  
ATOM    748 2HE  LYS A  49      16.715  42.850 -22.389  1.00  3.13           H  
ATOM    749 1HZ  LYS A  49      18.293  44.655 -22.155  1.00  3.13           H  
ATOM    750 2HZ  LYS A  49      17.085  45.163 -23.160  1.00  3.13           H  
ATOM    751 3HZ  LYS A  49      17.141  45.669 -21.585  1.00  3.13           H  
ATOM    752  N   ASP A  50      14.120  45.426 -26.047  1.00  3.15           N  
ATOM    753  CA  ASP A  50      14.912  46.475 -26.665  1.00  3.15           C  
ATOM    754  C   ASP A  50      14.173  47.137 -27.822  1.00  3.15           C  
ATOM    755  O   ASP A  50      14.587  48.185 -28.318  1.00  3.15           O  
ATOM    756  CB  ASP A  50      16.254  45.907 -27.120  1.00  3.15           C  
ATOM    757  CG  ASP A  50      17.132  45.487 -25.913  1.00  3.15           C  
ATOM    758  OD1 ASP A  50      16.808  45.861 -24.793  1.00  3.15           O  
ATOM    759  OD2 ASP A  50      18.095  44.798 -26.111  1.00  3.15           O  
ATOM    760  H   ASP A  50      14.398  44.462 -26.171  1.00  3.15           H  
ATOM    761  HA  ASP A  50      15.105  47.242 -25.913  1.00  3.15           H  
ATOM    762 1HB  ASP A  50      16.089  45.039 -27.762  1.00  3.15           H  
ATOM    763 2HB  ASP A  50      16.791  46.657 -27.705  1.00  3.15           H  
ATOM    764  N   ARG A  51      13.088  46.507 -28.272  1.00  3.19           N  
ATOM    765  CA  ARG A  51      12.283  47.041 -29.352  1.00  3.19           C  
ATOM    766  C   ARG A  51      11.145  47.902 -28.815  1.00  3.19           C  
ATOM    767  O   ARG A  51      10.349  48.432 -29.595  1.00  3.19           O  
ATOM    768  CB  ARG A  51      11.703  45.920 -30.196  1.00  3.19           C  
ATOM    769  CG  ARG A  51      12.732  45.096 -30.958  1.00  3.19           C  
ATOM    770  CD  ARG A  51      12.095  44.020 -31.770  1.00  3.19           C  
ATOM    771  NE  ARG A  51      13.077  43.270 -32.544  1.00  3.19           N  
ATOM    772  CZ  ARG A  51      12.785  42.237 -33.364  1.00  3.19           C  
ATOM    773  NH1 ARG A  51      11.541  41.831 -33.498  1.00  3.19           N  
ATOM    774  NH2 ARG A  51      13.752  41.632 -34.032  1.00  3.19           N  
ATOM    775  H   ARG A  51      12.770  45.646 -27.830  1.00  3.19           H  
ATOM    776  HA  ARG A  51      12.919  47.658 -29.985  1.00  3.19           H  
ATOM    777 1HB  ARG A  51      11.145  45.239 -29.551  1.00  3.19           H  
ATOM    778 2HB  ARG A  51      11.000  46.333 -30.917  1.00  3.19           H  
ATOM    779 1HG  ARG A  51      13.300  45.747 -31.620  1.00  3.19           H  
ATOM    780 2HG  ARG A  51      13.408  44.623 -30.241  1.00  3.19           H  
ATOM    781 1HD  ARG A  51      11.581  43.323 -31.109  1.00  3.19           H  
ATOM    782 2HD  ARG A  51      11.379  44.460 -32.461  1.00  3.19           H  
ATOM    783  HE  ARG A  51      14.045  43.548 -32.468  1.00  3.19           H  
ATOM    784 1HH1 ARG A  51      10.802  42.286 -32.980  1.00  3.19           H  
ATOM    785 2HH1 ARG A  51      11.326  41.058 -34.110  1.00  3.19           H  
ATOM    786 1HH2 ARG A  51      14.708  41.944 -33.927  1.00  3.19           H  
ATOM    787 2HH2 ARG A  51      13.537  40.861 -34.644  1.00  3.19           H  
ATOM    788  N   ILE A  52      11.046  48.036 -27.491  1.00  3.24           N  
ATOM    789  CA  ILE A  52       9.977  48.813 -26.896  1.00  3.24           C  
ATOM    790  C   ILE A  52      10.484  50.226 -26.577  1.00  3.24           C  
ATOM    791  O   ILE A  52      11.433  50.361 -25.804  1.00  3.24           O  
ATOM    792  CB  ILE A  52       9.485  48.158 -25.610  1.00  3.24           C  
ATOM    793  CG1 ILE A  52       9.119  46.719 -25.864  1.00  3.24           C  
ATOM    794  CG2 ILE A  52       8.279  48.902 -25.121  1.00  3.24           C  
ATOM    795  CD1 ILE A  52       8.043  46.533 -26.891  1.00  3.24           C  
ATOM    796  H   ILE A  52      11.723  47.589 -26.867  1.00  3.24           H  
ATOM    797  HA  ILE A  52       9.141  48.828 -27.583  1.00  3.24           H  
ATOM    798  HB  ILE A  52      10.278  48.179 -24.866  1.00  3.24           H  
ATOM    799 1HG1 ILE A  52      10.006  46.187 -26.204  1.00  3.24           H  
ATOM    800 2HG1 ILE A  52       8.797  46.282 -24.933  1.00  3.24           H  
ATOM    801 1HG2 ILE A  52       7.912  48.455 -24.203  1.00  3.24           H  
ATOM    802 2HG2 ILE A  52       8.550  49.929 -24.944  1.00  3.24           H  
ATOM    803 3HG2 ILE A  52       7.506  48.861 -25.882  1.00  3.24           H  
ATOM    804 1HD1 ILE A  52       7.859  45.483 -27.004  1.00  3.24           H  
ATOM    805 2HD1 ILE A  52       7.134  47.037 -26.568  1.00  3.24           H  
ATOM    806 3HD1 ILE A  52       8.370  46.948 -27.843  1.00  3.24           H  
ATOM    807  N   PRO A  53       9.929  51.297 -27.170  1.00  3.33           N  
ATOM    808  CA  PRO A  53      10.365  52.661 -26.953  1.00  3.33           C  
ATOM    809  C   PRO A  53      10.237  53.023 -25.473  1.00  3.33           C  
ATOM    810  O   PRO A  53       9.277  52.588 -24.834  1.00  3.33           O  
ATOM    811  CB  PRO A  53       9.362  53.475 -27.783  1.00  3.33           C  
ATOM    812  CG  PRO A  53       8.863  52.517 -28.836  1.00  3.33           C  
ATOM    813  CD  PRO A  53       8.844  51.159 -28.165  1.00  3.33           C  
ATOM    814  HA  PRO A  53      11.377  52.761 -27.353  1.00  3.33           H  
ATOM    815 1HB  PRO A  53       8.560  53.856 -27.139  1.00  3.33           H  
ATOM    816 2HB  PRO A  53       9.861  54.353 -28.218  1.00  3.33           H  
ATOM    817 1HG  PRO A  53       7.864  52.822 -29.186  1.00  3.33           H  
ATOM    818 2HG  PRO A  53       9.526  52.540 -29.713  1.00  3.33           H  
ATOM    819 1HD  PRO A  53       7.882  50.951 -27.680  1.00  3.33           H  
ATOM    820 2HD  PRO A  53       9.091  50.436 -28.945  1.00  3.33           H  
ATOM    821  N   PRO A  54      11.110  53.888 -24.924  1.00  3.45           N  
ATOM    822  CA  PRO A  54      11.053  54.418 -23.569  1.00  3.45           C  
ATOM    823  C   PRO A  54       9.684  54.997 -23.232  1.00  3.45           C  
ATOM    824  O   PRO A  54       9.227  54.907 -22.096  1.00  3.45           O  
ATOM    825  CB  PRO A  54      12.119  55.514 -23.612  1.00  3.45           C  
ATOM    826  CG  PRO A  54      13.118  55.018 -24.620  1.00  3.45           C  
ATOM    827  CD  PRO A  54      12.289  54.342 -25.688  1.00  3.45           C  
ATOM    828  HA  PRO A  54      11.334  53.640 -22.856  1.00  3.45           H  
ATOM    829 1HB  PRO A  54      11.663  56.474 -23.893  1.00  3.45           H  
ATOM    830 2HB  PRO A  54      12.558  55.649 -22.610  1.00  3.45           H  
ATOM    831 1HG  PRO A  54      13.710  55.862 -25.008  1.00  3.45           H  
ATOM    832 2HG  PRO A  54      13.826  54.327 -24.139  1.00  3.45           H  
ATOM    833 1HD  PRO A  54      12.002  55.043 -26.485  1.00  3.45           H  
ATOM    834 2HD  PRO A  54      12.880  53.490 -26.053  1.00  3.45           H  
ATOM    835  N   GLU A  55       8.999  55.556 -24.233  1.00  3.63           N  
ATOM    836  CA  GLU A  55       7.677  56.131 -24.017  1.00  3.63           C  
ATOM    837  C   GLU A  55       6.671  55.064 -23.598  1.00  3.63           C  
ATOM    838  O   GLU A  55       5.793  55.303 -22.765  1.00  3.63           O  
ATOM    839  CB  GLU A  55       7.193  56.811 -25.298  1.00  3.63           C  
ATOM    840  CG  GLU A  55       7.965  58.072 -25.669  1.00  3.63           C  
ATOM    841  CD  GLU A  55       7.512  58.689 -26.976  1.00  3.63           C  
ATOM    842  OE1 GLU A  55       6.726  58.077 -27.662  1.00  3.63           O  
ATOM    843  OE2 GLU A  55       7.953  59.773 -27.281  1.00  3.63           O  
ATOM    844  H   GLU A  55       9.407  55.606 -25.153  1.00  3.63           H  
ATOM    845  HA  GLU A  55       7.745  56.872 -23.219  1.00  3.63           H  
ATOM    846 1HB  GLU A  55       7.268  56.109 -26.131  1.00  3.63           H  
ATOM    847 2HB  GLU A  55       6.143  57.079 -25.190  1.00  3.63           H  
ATOM    848 1HG  GLU A  55       7.837  58.804 -24.873  1.00  3.63           H  
ATOM    849 2HG  GLU A  55       9.024  57.826 -25.733  1.00  3.63           H  
ATOM    850  N   ILE A  56       6.814  53.881 -24.181  1.00  3.86           N  
ATOM    851  CA  ILE A  56       5.919  52.769 -23.950  1.00  3.86           C  
ATOM    852  C   ILE A  56       6.298  52.116 -22.648  1.00  3.86           C  
ATOM    853  O   ILE A  56       5.436  51.726 -21.861  1.00  3.86           O  
ATOM    854  CB  ILE A  56       5.969  51.786 -25.121  1.00  3.86           C  
ATOM    855  CG1 ILE A  56       5.519  52.513 -26.382  1.00  3.86           C  
ATOM    856  CG2 ILE A  56       5.146  50.541 -24.849  1.00  3.86           C  
ATOM    857  CD1 ILE A  56       4.135  53.111 -26.267  1.00  3.86           C  
ATOM    858  H   ILE A  56       7.605  53.726 -24.795  1.00  3.86           H  
ATOM    859  HA  ILE A  56       4.904  53.148 -23.869  1.00  3.86           H  
ATOM    860  HB  ILE A  56       6.995  51.508 -25.282  1.00  3.86           H  
ATOM    861 1HG1 ILE A  56       6.225  53.315 -26.596  1.00  3.86           H  
ATOM    862 2HG1 ILE A  56       5.525  51.815 -27.217  1.00  3.86           H  
ATOM    863 1HG2 ILE A  56       5.225  49.868 -25.698  1.00  3.86           H  
ATOM    864 2HG2 ILE A  56       5.526  50.044 -23.954  1.00  3.86           H  
ATOM    865 3HG2 ILE A  56       4.112  50.808 -24.701  1.00  3.86           H  
ATOM    866 1HD1 ILE A  56       3.877  53.617 -27.197  1.00  3.86           H  
ATOM    867 2HD1 ILE A  56       3.412  52.321 -26.072  1.00  3.86           H  
ATOM    868 3HD1 ILE A  56       4.113  53.831 -25.447  1.00  3.86           H  
ATOM    869  N   LEU A  57       7.600  52.005 -22.414  1.00  4.13           N  
ATOM    870  CA  LEU A  57       8.071  51.413 -21.176  1.00  4.13           C  
ATOM    871  C   LEU A  57       7.609  52.263 -19.986  1.00  4.13           C  
ATOM    872  O   LEU A  57       7.217  51.734 -18.948  1.00  4.13           O  
ATOM    873  CB  LEU A  57       9.597  51.329 -21.217  1.00  4.13           C  
ATOM    874  CG  LEU A  57      10.138  50.336 -22.239  1.00  4.13           C  
ATOM    875  CD1 LEU A  57      11.633  50.457 -22.356  1.00  4.13           C  
ATOM    876  CD2 LEU A  57       9.733  48.937 -21.815  1.00  4.13           C  
ATOM    877  H   LEU A  57       8.265  52.329 -23.118  1.00  4.13           H  
ATOM    878  HA  LEU A  57       7.648  50.414 -21.079  1.00  4.13           H  
ATOM    879 1HB  LEU A  57       9.987  52.308 -21.461  1.00  4.13           H  
ATOM    880 2HB  LEU A  57       9.962  51.046 -20.232  1.00  4.13           H  
ATOM    881  HG  LEU A  57       9.726  50.567 -23.206  1.00  4.13           H  
ATOM    882 1HD1 LEU A  57      11.987  49.744 -23.106  1.00  4.13           H  
ATOM    883 2HD1 LEU A  57      11.895  51.456 -22.669  1.00  4.13           H  
ATOM    884 3HD1 LEU A  57      12.096  50.239 -21.398  1.00  4.13           H  
ATOM    885 1HD2 LEU A  57      10.101  48.216 -22.539  1.00  4.13           H  
ATOM    886 2HD2 LEU A  57      10.159  48.716 -20.838  1.00  4.13           H  
ATOM    887 3HD2 LEU A  57       8.646  48.877 -21.761  1.00  4.13           H  
ATOM    888  N   ALA A  58       7.649  53.592 -20.140  1.00  4.42           N  
ATOM    889  CA  ALA A  58       7.172  54.507 -19.111  1.00  4.42           C  
ATOM    890  C   ALA A  58       5.658  54.388 -18.909  1.00  4.42           C  
ATOM    891  O   ALA A  58       5.166  54.417 -17.780  1.00  4.42           O  
ATOM    892  CB  ALA A  58       7.522  55.935 -19.493  1.00  4.42           C  
ATOM    893  H   ALA A  58       8.033  53.988 -20.994  1.00  4.42           H  
ATOM    894  HA  ALA A  58       7.663  54.251 -18.174  1.00  4.42           H  
ATOM    895 1HB  ALA A  58       7.187  56.615 -18.713  1.00  4.42           H  
ATOM    896 2HB  ALA A  58       8.601  56.021 -19.617  1.00  4.42           H  
ATOM    897 3HB  ALA A  58       7.030  56.185 -20.434  1.00  4.42           H  
ATOM    898  N   MET A  59       4.925  54.250 -20.022  1.00  4.69           N  
ATOM    899  CA  MET A  59       3.469  54.138 -20.036  1.00  4.69           C  
ATOM    900  C   MET A  59       2.912  52.913 -19.313  1.00  4.69           C  
ATOM    901  O   MET A  59       1.969  53.031 -18.522  1.00  4.69           O  
ATOM    902  CB  MET A  59       2.990  54.090 -21.480  1.00  4.69           C  
ATOM    903  CG  MET A  59       1.509  53.964 -21.675  1.00  4.69           C  
ATOM    904  SD  MET A  59       1.123  53.640 -23.393  1.00  4.69           S  
ATOM    905  CE  MET A  59       1.703  51.950 -23.451  1.00  4.69           C  
ATOM    906  H   MET A  59       5.394  54.268 -20.926  1.00  4.69           H  
ATOM    907  HA  MET A  59       3.061  55.023 -19.551  1.00  4.69           H  
ATOM    908 1HB  MET A  59       3.329  54.981 -22.006  1.00  4.69           H  
ATOM    909 2HB  MET A  59       3.440  53.241 -21.971  1.00  4.69           H  
ATOM    910 1HG  MET A  59       1.127  53.146 -21.069  1.00  4.69           H  
ATOM    911 2HG  MET A  59       1.014  54.885 -21.371  1.00  4.69           H  
ATOM    912 1HE  MET A  59       1.568  51.549 -24.455  1.00  4.69           H  
ATOM    913 2HE  MET A  59       2.761  51.922 -23.179  1.00  4.69           H  
ATOM    914 3HE  MET A  59       1.140  51.348 -22.741  1.00  4.69           H  
ATOM    915  N   HIS A  60       3.455  51.734 -19.625  1.00  4.91           N  
ATOM    916  CA  HIS A  60       2.928  50.493 -19.064  1.00  4.91           C  
ATOM    917  C   HIS A  60       3.985  49.390 -19.004  1.00  4.91           C  
ATOM    918  O   HIS A  60       4.387  48.979 -17.913  1.00  4.91           O  
ATOM    919  OXT HIS A  60       4.217  48.728 -20.017  1.00  4.91           O  
ATOM    920  CB  HIS A  60       1.724  50.026 -19.903  1.00  4.91           C  
ATOM    921  CG  HIS A  60       0.978  48.837 -19.357  1.00  4.91           C  
ATOM    922  ND1 HIS A  60       0.145  48.925 -18.258  1.00  4.91           N  
ATOM    923  CD2 HIS A  60       0.925  47.543 -19.767  1.00  4.91           C  
ATOM    924  CE1 HIS A  60      -0.384  47.736 -18.013  1.00  4.91           C  
ATOM    925  NE2 HIS A  60       0.071  46.882 -18.912  1.00  4.91           N  
ATOM    926  H   HIS A  60       4.236  51.707 -20.284  1.00  4.91           H  
ATOM    927  HA  HIS A  60       2.586  50.675 -18.047  1.00  4.91           H  
ATOM    928 1HB  HIS A  60       1.014  50.848 -19.997  1.00  4.91           H  
ATOM    929 2HB  HIS A  60       2.064  49.779 -20.908  1.00  4.91           H  
ATOM    930  HD1 HIS A  60      -0.045  49.751 -17.725  1.00  4.91           H  
ATOM    931  HD2 HIS A  60       1.402  47.004 -20.587  1.00  4.91           H  
ATOM    932  HE1 HIS A  60      -1.073  47.598 -17.179  1.00  4.91           H  
TER     933
ENDMDL

