REMARK ID 644270 MODEL 1 line_15_again
PFRMAT TS
TARGET line_15_again
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       2.254   2.231  -0.456  1.00  3.11           N  
ATOM      2  CA  ASP A   1       1.417   2.859  -1.471  1.00  3.11           C  
ATOM      3  C   ASP A   1       1.607   4.365  -1.487  1.00  3.11           C  
ATOM      4  O   ASP A   1       1.785   4.993  -0.444  1.00  3.11           O  
ATOM      5  CB  ASP A   1      -0.065   2.561  -1.222  1.00  3.11           C  
ATOM      6  CG  ASP A   1      -0.458   1.099  -1.458  1.00  3.11           C  
ATOM      7  OD1 ASP A   1       0.261   0.398  -2.135  1.00  3.11           O  
ATOM      8  OD2 ASP A   1      -1.486   0.703  -0.957  1.00  3.11           O  
ATOM      9 1H   ASP A   1       2.808   1.501  -0.880  1.00  3.11           H  
ATOM     10 2H   ASP A   1       2.866   2.927  -0.053  1.00  3.11           H  
ATOM     11 3H   ASP A   1       1.671   1.836   0.268  1.00  3.11           H  
ATOM     12  HA  ASP A   1       1.699   2.466  -2.446  1.00  3.11           H  
ATOM     13 1HB  ASP A   1      -0.315   2.824  -0.196  1.00  3.11           H  
ATOM     14 2HB  ASP A   1      -0.669   3.199  -1.874  1.00  3.11           H  
ATOM     15  N   LEU A   2       1.556   4.947  -2.676  1.00  2.90           N  
ATOM     16  CA  LEU A   2       1.670   6.395  -2.789  1.00  2.90           C  
ATOM     17  C   LEU A   2       0.326   7.027  -2.494  1.00  2.90           C  
ATOM     18  O   LEU A   2      -0.712   6.462  -2.842  1.00  2.90           O  
ATOM     19  CB  LEU A   2       2.110   6.801  -4.200  1.00  2.90           C  
ATOM     20  CG  LEU A   2       3.486   6.315  -4.651  1.00  2.90           C  
ATOM     21  CD1 LEU A   2       3.699   6.722  -6.094  1.00  2.90           C  
ATOM     22  CD2 LEU A   2       4.548   6.927  -3.754  1.00  2.90           C  
ATOM     23  H   LEU A   2       1.422   4.394  -3.510  1.00  2.90           H  
ATOM     24  HA  LEU A   2       2.396   6.757  -2.063  1.00  2.90           H  
ATOM     25 1HB  LEU A   2       1.375   6.424  -4.910  1.00  2.90           H  
ATOM     26 2HB  LEU A   2       2.104   7.893  -4.259  1.00  2.90           H  
ATOM     27  HG  LEU A   2       3.538   5.229  -4.590  1.00  2.90           H  
ATOM     28 1HD1 LEU A   2       4.679   6.387  -6.434  1.00  2.90           H  
ATOM     29 2HD1 LEU A   2       2.926   6.276  -6.721  1.00  2.90           H  
ATOM     30 3HD1 LEU A   2       3.638   7.795  -6.162  1.00  2.90           H  
ATOM     31 1HD2 LEU A   2       5.535   6.590  -4.075  1.00  2.90           H  
ATOM     32 2HD2 LEU A   2       4.496   8.012  -3.819  1.00  2.90           H  
ATOM     33 3HD2 LEU A   2       4.375   6.618  -2.723  1.00  2.90           H  
ATOM     34  N   LYS A   3       0.343   8.198  -1.868  1.00  2.75           N  
ATOM     35  CA  LYS A   3      -0.887   8.923  -1.602  1.00  2.75           C  
ATOM     36  C   LYS A   3      -0.812  10.359  -2.084  1.00  2.75           C  
ATOM     37  O   LYS A   3       0.231  11.005  -2.010  1.00  2.75           O  
ATOM     38  CB  LYS A   3      -1.221   8.901  -0.107  1.00  2.75           C  
ATOM     39  CG  LYS A   3      -1.466   7.502   0.491  1.00  2.75           C  
ATOM     40  CD  LYS A   3      -2.781   6.913  -0.040  1.00  2.75           C  
ATOM     41  CE  LYS A   3      -3.102   5.562   0.572  1.00  2.75           C  
ATOM     42  NZ  LYS A   3      -4.383   5.003   0.027  1.00  2.75           N  
ATOM     43  H   LYS A   3       1.226   8.596  -1.585  1.00  2.75           H  
ATOM     44  HA  LYS A   3      -1.697   8.437  -2.144  1.00  2.75           H  
ATOM     45 1HB  LYS A   3      -0.405   9.360   0.450  1.00  2.75           H  
ATOM     46 2HB  LYS A   3      -2.114   9.505   0.070  1.00  2.75           H  
ATOM     47 1HG  LYS A   3      -0.644   6.831   0.236  1.00  2.75           H  
ATOM     48 2HG  LYS A   3      -1.524   7.577   1.575  1.00  2.75           H  
ATOM     49 1HD  LYS A   3      -3.605   7.602   0.154  1.00  2.75           H  
ATOM     50 2HD  LYS A   3      -2.693   6.775  -1.115  1.00  2.75           H  
ATOM     51 1HE  LYS A   3      -2.289   4.870   0.344  1.00  2.75           H  
ATOM     52 2HE  LYS A   3      -3.189   5.663   1.653  1.00  2.75           H  
ATOM     53 1HZ  LYS A   3      -4.567   4.102   0.443  1.00  2.75           H  
ATOM     54 2HZ  LYS A   3      -5.146   5.635   0.240  1.00  2.75           H  
ATOM     55 3HZ  LYS A   3      -4.304   4.900  -0.980  1.00  2.75           H  
ATOM     56  N   CYS A   4      -1.948  10.847  -2.541  1.00  2.66           N  
ATOM     57  CA  CYS A   4      -2.127  12.223  -2.977  1.00  2.66           C  
ATOM     58  C   CYS A   4      -2.323  13.166  -1.791  1.00  2.66           C  
ATOM     59  O   CYS A   4      -3.219  12.945  -0.979  1.00  2.66           O  
ATOM     60  CB  CYS A   4      -3.334  12.305  -3.900  1.00  2.66           C  
ATOM     61  SG  CYS A   4      -3.801  13.990  -4.384  1.00  2.66           S  
ATOM     62  H   CYS A   4      -2.741  10.224  -2.570  1.00  2.66           H  
ATOM     63  HA  CYS A   4      -1.247  12.500  -3.543  1.00  2.66           H  
ATOM     64 1HB  CYS A   4      -3.142  11.735  -4.807  1.00  2.66           H  
ATOM     65 2HB  CYS A   4      -4.153  11.842  -3.400  1.00  2.66           H  
ATOM     66  N   PRO A   5      -1.483  14.218  -1.621  1.00  2.62           N  
ATOM     67  CA  PRO A   5      -1.526  15.185  -0.528  1.00  2.62           C  
ATOM     68  C   PRO A   5      -2.705  16.167  -0.586  1.00  2.62           C  
ATOM     69  O   PRO A   5      -2.987  16.857   0.394  1.00  2.62           O  
ATOM     70  CB  PRO A   5      -0.196  15.924  -0.700  1.00  2.62           C  
ATOM     71  CG  PRO A   5       0.120  15.816  -2.170  1.00  2.62           C  
ATOM     72  CD  PRO A   5      -0.407  14.475  -2.589  1.00  2.62           C  
ATOM     73  HA  PRO A   5      -1.539  14.633   0.423  1.00  2.62           H  
ATOM     74 1HB  PRO A   5      -0.303  16.966  -0.366  1.00  2.62           H  
ATOM     75 2HB  PRO A   5       0.576  15.460  -0.068  1.00  2.62           H  
ATOM     76 1HG  PRO A   5      -0.347  16.644  -2.722  1.00  2.62           H  
ATOM     77 2HG  PRO A   5       1.209  15.899  -2.336  1.00  2.62           H  
ATOM     78 1HD  PRO A   5      -0.805  14.587  -3.606  1.00  2.62           H  
ATOM     79 2HD  PRO A   5       0.390  13.711  -2.511  1.00  2.62           H  
ATOM     80  N   THR A   6      -3.362  16.262  -1.737  1.00  2.59           N  
ATOM     81  CA  THR A   6      -4.472  17.189  -1.907  1.00  2.59           C  
ATOM     82  C   THR A   6      -5.707  16.589  -1.227  1.00  2.59           C  
ATOM     83  O   THR A   6      -6.019  15.433  -1.477  1.00  2.59           O  
ATOM     84  CB  THR A   6      -4.744  17.446  -3.400  1.00  2.59           C  
ATOM     85  OG1 THR A   6      -3.583  18.004  -3.996  1.00  2.59           O  
ATOM     86  CG2 THR A   6      -5.910  18.383  -3.608  1.00  2.59           C  
ATOM     87  H   THR A   6      -3.102  15.673  -2.513  1.00  2.59           H  
ATOM     88  HA  THR A   6      -4.192  18.133  -1.462  1.00  2.59           H  
ATOM     89  HB  THR A   6      -4.973  16.531  -3.879  1.00  2.59           H  
ATOM     90  HG1 THR A   6      -2.850  17.392  -3.916  1.00  2.59           H  
ATOM     91 1HG2 THR A   6      -6.066  18.528  -4.675  1.00  2.59           H  
ATOM     92 2HG2 THR A   6      -6.795  17.956  -3.177  1.00  2.59           H  
ATOM     93 3HG2 THR A   6      -5.701  19.341  -3.141  1.00  2.59           H  
ATOM     94  N   PRO A   7      -6.433  17.315  -0.356  1.00  2.56           N  
ATOM     95  CA  PRO A   7      -7.630  16.836   0.325  1.00  2.56           C  
ATOM     96  C   PRO A   7      -8.660  16.163  -0.589  1.00  2.56           C  
ATOM     97  O   PRO A   7      -9.271  15.169  -0.208  1.00  2.56           O  
ATOM     98  CB  PRO A   7      -8.187  18.135   0.914  1.00  2.56           C  
ATOM     99  CG  PRO A   7      -6.959  18.975   1.180  1.00  2.56           C  
ATOM    100  CD  PRO A   7      -6.032  18.689   0.025  1.00  2.56           C  
ATOM    101  HA  PRO A   7      -7.327  16.148   1.128  1.00  2.56           H  
ATOM    102 1HB  PRO A   7      -8.885  18.603   0.204  1.00  2.56           H  
ATOM    103 2HB  PRO A   7      -8.760  17.916   1.827  1.00  2.56           H  
ATOM    104 1HG  PRO A   7      -7.234  20.038   1.250  1.00  2.56           H  
ATOM    105 2HG  PRO A   7      -6.517  18.697   2.148  1.00  2.56           H  
ATOM    106 1HD  PRO A   7      -6.189  19.400  -0.792  1.00  2.56           H  
ATOM    107 2HD  PRO A   7      -5.003  18.705   0.423  1.00  2.56           H  
ATOM    108  N   GLY A   8      -8.812  16.634  -1.831  1.00  2.48           N  
ATOM    109  CA  GLY A   8      -9.793  16.037  -2.747  1.00  2.48           C  
ATOM    110  C   GLY A   8      -9.277  14.786  -3.470  1.00  2.48           C  
ATOM    111  O   GLY A   8      -9.389  14.685  -4.691  1.00  2.48           O  
ATOM    112  H   GLY A   8      -8.275  17.427  -2.139  1.00  2.48           H  
ATOM    113 1HA  GLY A   8     -10.693  15.784  -2.188  1.00  2.48           H  
ATOM    114 2HA  GLY A   8     -10.083  16.781  -3.487  1.00  2.48           H  
ATOM    115  N   CYS A   9      -8.710  13.858  -2.707  1.00  2.35           N  
ATOM    116  CA  CYS A   9      -8.088  12.651  -3.241  1.00  2.35           C  
ATOM    117  C   CYS A   9      -8.262  11.375  -2.422  1.00  2.35           C  
ATOM    118  O   CYS A   9      -8.703  11.391  -1.274  1.00  2.35           O  
ATOM    119  CB  CYS A   9      -6.583  12.809  -3.412  1.00  2.35           C  
ATOM    120  SG  CYS A   9      -5.950  13.969  -4.667  1.00  2.35           S  
ATOM    121  H   CYS A   9      -8.719  14.032  -1.703  1.00  2.35           H  
ATOM    122  HA  CYS A   9      -8.517  12.482  -4.218  1.00  2.35           H  
ATOM    123 1HB  CYS A   9      -6.138  13.076  -2.446  1.00  2.35           H  
ATOM    124 2HB  CYS A   9      -6.219  11.849  -3.677  1.00  2.35           H  
ATOM    125  N   ASP A  10      -7.843  10.262  -3.035  1.00  2.18           N  
ATOM    126  CA  ASP A  10      -7.779   8.953  -2.388  1.00  2.18           C  
ATOM    127  C   ASP A  10      -6.483   8.182  -2.704  1.00  2.18           C  
ATOM    128  O   ASP A  10      -6.310   7.034  -2.295  1.00  2.18           O  
ATOM    129  CB  ASP A  10      -8.973   8.120  -2.834  1.00  2.18           C  
ATOM    130  CG  ASP A  10      -9.005   7.911  -4.357  1.00  2.18           C  
ATOM    131  OD1 ASP A  10      -8.102   8.398  -5.061  1.00  2.18           O  
ATOM    132  OD2 ASP A  10      -9.929   7.284  -4.829  1.00  2.18           O  
ATOM    133  H   ASP A  10      -7.554  10.338  -3.995  1.00  2.18           H  
ATOM    134  HA  ASP A  10      -7.832   9.101  -1.308  1.00  2.18           H  
ATOM    135 1HB  ASP A  10      -8.939   7.145  -2.347  1.00  2.18           H  
ATOM    136 2HB  ASP A  10      -9.898   8.611  -2.520  1.00  2.18           H  
ATOM    137  N   GLY A  11      -5.560   8.819  -3.426  1.00  2.03           N  
ATOM    138  CA  GLY A  11      -4.296   8.175  -3.794  1.00  2.03           C  
ATOM    139  C   GLY A  11      -4.410   7.214  -4.989  1.00  2.03           C  
ATOM    140  O   GLY A  11      -3.439   6.541  -5.337  1.00  2.03           O  
ATOM    141  H   GLY A  11      -5.749   9.757  -3.732  1.00  2.03           H  
ATOM    142 1HA  GLY A  11      -3.561   8.942  -4.031  1.00  2.03           H  
ATOM    143 2HA  GLY A  11      -3.914   7.629  -2.937  1.00  2.03           H  
ATOM    144  N   SER A  12      -5.577   7.169  -5.639  1.00  1.93           N  
ATOM    145  CA  SER A  12      -5.834   6.256  -6.753  1.00  1.93           C  
ATOM    146  C   SER A  12      -4.960   6.398  -8.002  1.00  1.93           C  
ATOM    147  O   SER A  12      -4.895   5.464  -8.802  1.00  1.93           O  
ATOM    148  CB  SER A  12      -7.286   6.371  -7.164  1.00  1.93           C  
ATOM    149  OG  SER A  12      -7.582   7.670  -7.605  1.00  1.93           O  
ATOM    150  H   SER A  12      -6.364   7.745  -5.324  1.00  1.93           H  
ATOM    151  HA  SER A  12      -5.683   5.246  -6.371  1.00  1.93           H  
ATOM    152 1HB  SER A  12      -7.482   5.664  -7.966  1.00  1.93           H  
ATOM    153 2HB  SER A  12      -7.932   6.105  -6.330  1.00  1.93           H  
ATOM    154  HG  SER A  12      -7.794   8.147  -6.774  1.00  1.93           H  
ATOM    155  N   GLY A  13      -4.299   7.535  -8.205  1.00  1.92           N  
ATOM    156  CA  GLY A  13      -3.469   7.634  -9.395  1.00  1.92           C  
ATOM    157  C   GLY A  13      -2.845   8.994  -9.676  1.00  1.92           C  
ATOM    158  O   GLY A  13      -3.096  10.000  -8.999  1.00  1.92           O  
ATOM    159  H   GLY A  13      -4.371   8.287  -7.542  1.00  1.92           H  
ATOM    160 1HA  GLY A  13      -2.672   6.893  -9.318  1.00  1.92           H  
ATOM    161 2HA  GLY A  13      -4.067   7.339 -10.256  1.00  1.92           H  
ATOM    162  N   HIS A  14      -2.000   8.991 -10.706  1.00  1.99           N  
ATOM    163  CA  HIS A  14      -1.272  10.159 -11.190  1.00  1.99           C  
ATOM    164  C   HIS A  14      -0.826   9.898 -12.637  1.00  1.99           C  
ATOM    165  O   HIS A  14      -0.508   8.762 -12.990  1.00  1.99           O  
ATOM    166  CB  HIS A  14      -0.061  10.474 -10.295  1.00  1.99           C  
ATOM    167  CG  HIS A  14       0.509  11.803 -10.564  1.00  1.99           C  
ATOM    168  ND1 HIS A  14       1.367  12.021 -11.582  1.00  1.99           N  
ATOM    169  CD2 HIS A  14       0.317  13.004  -9.974  1.00  1.99           C  
ATOM    170  CE1 HIS A  14       1.681  13.287 -11.625  1.00  1.99           C  
ATOM    171  NE2 HIS A  14       1.063  13.911 -10.666  1.00  1.99           N  
ATOM    172  H   HIS A  14      -1.859   8.116 -11.191  1.00  1.99           H  
ATOM    173  HA  HIS A  14      -1.917  11.033 -11.195  1.00  1.99           H  
ATOM    174 1HB  HIS A  14      -0.341  10.427  -9.264  1.00  1.99           H  
ATOM    175 2HB  HIS A  14       0.722   9.731 -10.457  1.00  1.99           H  
ATOM    176  HD2 HIS A  14      -0.323  13.219  -9.136  1.00  1.99           H  
ATOM    177  HE1 HIS A  14       2.322  13.738 -12.359  1.00  1.99           H  
ATOM    178  HE2 HIS A  14       1.120  14.927 -10.506  1.00  1.99           H  
ATOM    179  N   ILE A  15      -0.785  10.946 -13.467  1.00  2.14           N  
ATOM    180  CA  ILE A  15      -0.321  10.877 -14.865  1.00  2.14           C  
ATOM    181  C   ILE A  15       1.154  10.457 -15.019  1.00  2.14           C  
ATOM    182  O   ILE A  15       1.592  10.063 -16.105  1.00  2.14           O  
ATOM    183  CB  ILE A  15      -0.519  12.230 -15.573  1.00  2.14           C  
ATOM    184  CG1 ILE A  15      -0.488  12.044 -17.090  1.00  2.14           C  
ATOM    185  CG2 ILE A  15       0.583  13.187 -15.176  1.00  2.14           C  
ATOM    186  CD1 ILE A  15      -0.959  13.261 -17.856  1.00  2.14           C  
ATOM    187  H   ILE A  15      -1.091  11.858 -13.121  1.00  2.14           H  
ATOM    188  HA  ILE A  15      -0.932  10.137 -15.379  1.00  2.14           H  
ATOM    189  HB  ILE A  15      -1.485  12.651 -15.289  1.00  2.14           H  
ATOM    190 1HG1 ILE A  15       0.533  11.813 -17.396  1.00  2.14           H  
ATOM    191 2HG1 ILE A  15      -1.128  11.202 -17.354  1.00  2.14           H  
ATOM    192 1HG2 ILE A  15       0.433  14.142 -15.666  1.00  2.14           H  
ATOM    193 2HG2 ILE A  15       0.552  13.312 -14.120  1.00  2.14           H  
ATOM    194 3HG2 ILE A  15       1.547  12.787 -15.468  1.00  2.14           H  
ATOM    195 1HD1 ILE A  15      -0.913  13.058 -18.926  1.00  2.14           H  
ATOM    196 2HD1 ILE A  15      -1.987  13.491 -17.572  1.00  2.14           H  
ATOM    197 3HD1 ILE A  15      -0.320  14.110 -17.620  1.00  2.14           H  
ATOM    198  N   THR A  16       1.924  10.607 -13.941  1.00  2.36           N  
ATOM    199  CA  THR A  16       3.347  10.323 -13.815  1.00  2.36           C  
ATOM    200  C   THR A  16       4.128  11.406 -14.512  1.00  2.36           C  
ATOM    201  O   THR A  16       4.682  12.283 -13.857  1.00  2.36           O  
ATOM    202  CB  THR A  16       3.784   8.935 -14.345  1.00  2.36           C  
ATOM    203  OG1 THR A  16       3.556   8.826 -15.764  1.00  2.36           O  
ATOM    204  CG2 THR A  16       3.027   7.840 -13.602  1.00  2.36           C  
ATOM    205  H   THR A  16       1.487  10.969 -13.103  1.00  2.36           H  
ATOM    206  HA  THR A  16       3.598  10.358 -12.754  1.00  2.36           H  
ATOM    207  HB  THR A  16       4.850   8.811 -14.162  1.00  2.36           H  
ATOM    208  HG1 THR A  16       2.604   8.806 -15.949  1.00  2.36           H  
ATOM    209 1HG2 THR A  16       3.353   6.866 -13.959  1.00  2.36           H  
ATOM    210 2HG2 THR A  16       3.230   7.926 -12.532  1.00  2.36           H  
ATOM    211 3HG2 THR A  16       1.957   7.947 -13.773  1.00  2.36           H  
ATOM    212  N   GLY A  17       4.261  11.324 -15.818  1.00  2.61           N  
ATOM    213  CA  GLY A  17       4.948  12.411 -16.512  1.00  2.61           C  
ATOM    214  C   GLY A  17       6.328  12.686 -15.904  1.00  2.61           C  
ATOM    215  O   GLY A  17       7.158  11.787 -15.763  1.00  2.61           O  
ATOM    216  H   GLY A  17       3.786  10.552 -16.298  1.00  2.61           H  
ATOM    217 1HA  GLY A  17       5.056  12.153 -17.566  1.00  2.61           H  
ATOM    218 2HA  GLY A  17       4.339  13.312 -16.465  1.00  2.61           H  
ATOM    219  N   ASN A  18       6.530  13.952 -15.514  1.00  2.84           N  
ATOM    220  CA  ASN A  18       7.767  14.471 -14.916  1.00  2.84           C  
ATOM    221  C   ASN A  18       7.659  14.578 -13.384  1.00  2.84           C  
ATOM    222  O   ASN A  18       8.420  15.305 -12.723  1.00  2.84           O  
ATOM    223  CB  ASN A  18       8.094  15.827 -15.508  1.00  2.84           C  
ATOM    224  CG  ASN A  18       8.456  15.747 -16.971  1.00  2.84           C  
ATOM    225  OD1 ASN A  18       9.126  14.808 -17.411  1.00  2.84           O  
ATOM    226  ND2 ASN A  18       8.022  16.721 -17.734  1.00  2.84           N  
ATOM    227  H   ASN A  18       5.774  14.604 -15.655  1.00  2.84           H  
ATOM    228  HA  ASN A  18       8.578  13.776 -15.139  1.00  2.84           H  
ATOM    229 1HB  ASN A  18       7.235  16.491 -15.388  1.00  2.84           H  
ATOM    230 2HB  ASN A  18       8.927  16.269 -14.963  1.00  2.84           H  
ATOM    231 1HD2 ASN A  18       8.234  16.723 -18.713  1.00  2.84           H  
ATOM    232 2HD2 ASN A  18       7.486  17.466 -17.339  1.00  2.84           H  
ATOM    233  N   TYR A  19       6.680  13.884 -12.828  1.00  3.01           N  
ATOM    234  CA  TYR A  19       6.429  13.899 -11.401  1.00  3.01           C  
ATOM    235  C   TYR A  19       6.557  12.511 -10.793  1.00  3.01           C  
ATOM    236  O   TYR A  19       7.095  12.337  -9.693  1.00  3.01           O  
ATOM    237  CB  TYR A  19       5.014  14.388 -11.170  1.00  3.01           C  
ATOM    238  CG  TYR A  19       4.702  15.727 -11.813  1.00  3.01           C  
ATOM    239  CD1 TYR A  19       4.200  15.737 -13.109  1.00  3.01           C  
ATOM    240  CD2 TYR A  19       4.888  16.914 -11.141  1.00  3.01           C  
ATOM    241  CE1 TYR A  19       3.898  16.920 -13.728  1.00  3.01           C  
ATOM    242  CE2 TYR A  19       4.586  18.110 -11.760  1.00  3.01           C  
ATOM    243  CZ  TYR A  19       4.093  18.116 -13.052  1.00  3.01           C  
ATOM    244  OH  TYR A  19       3.778  19.314 -13.676  1.00  3.01           O  
ATOM    245  H   TYR A  19       6.081  13.321 -13.419  1.00  3.01           H  
ATOM    246  HA  TYR A  19       7.145  14.537 -10.920  1.00  3.01           H  
ATOM    247 1HB  TYR A  19       4.362  13.650 -11.577  1.00  3.01           H  
ATOM    248 2HB  TYR A  19       4.802  14.450 -10.106  1.00  3.01           H  
ATOM    249  HD1 TYR A  19       4.049  14.793 -13.636  1.00  3.01           H  
ATOM    250  HD2 TYR A  19       5.267  16.914 -10.133  1.00  3.01           H  
ATOM    251  HE1 TYR A  19       3.504  16.920 -14.744  1.00  3.01           H  
ATOM    252  HE2 TYR A  19       4.732  19.048 -11.227  1.00  3.01           H  
ATOM    253  HH  TYR A  19       3.572  19.146 -14.602  1.00  3.01           H  
ATOM    254  N   ALA A  20       6.099  11.502 -11.533  1.00  3.06           N  
ATOM    255  CA  ALA A  20       6.040  10.147 -11.004  1.00  3.06           C  
ATOM    256  C   ALA A  20       5.089  10.168  -9.813  1.00  3.06           C  
ATOM    257  O   ALA A  20       3.890   9.937  -9.964  1.00  3.06           O  
ATOM    258  CB  ALA A  20       7.418   9.588 -10.656  1.00  3.06           C  
ATOM    259  H   ALA A  20       5.698  11.714 -12.434  1.00  3.06           H  
ATOM    260  HA  ALA A  20       5.606   9.502 -11.765  1.00  3.06           H  
ATOM    261 1HB  ALA A  20       7.299   8.568 -10.291  1.00  3.06           H  
ATOM    262 2HB  ALA A  20       8.029   9.582 -11.559  1.00  3.06           H  
ATOM    263 3HB  ALA A  20       7.927  10.163  -9.902  1.00  3.06           H  
ATOM    264  N   SER A  21       5.645  10.315  -8.626  1.00  3.01           N  
ATOM    265  CA  SER A  21       4.862  10.350  -7.405  1.00  3.01           C  
ATOM    266  C   SER A  21       4.165  11.704  -7.266  1.00  3.01           C  
ATOM    267  O   SER A  21       4.460  12.661  -7.990  1.00  3.01           O  
ATOM    268  CB  SER A  21       5.747  10.070  -6.208  1.00  3.01           C  
ATOM    269  OG  SER A  21       6.671  11.105  -6.004  1.00  3.01           O  
ATOM    270  H   SER A  21       6.632  10.542  -8.605  1.00  3.01           H  
ATOM    271  HA  SER A  21       4.093   9.583  -7.467  1.00  3.01           H  
ATOM    272 1HB  SER A  21       5.130   9.949  -5.320  1.00  3.01           H  
ATOM    273 2HB  SER A  21       6.277   9.132  -6.367  1.00  3.01           H  
ATOM    274  HG  SER A  21       7.083  11.271  -6.862  1.00  3.01           H  
ATOM    275  N   HIS A  22       3.257  11.814  -6.303  1.00  2.87           N  
ATOM    276  CA  HIS A  22       2.492  13.048  -6.120  1.00  2.87           C  
ATOM    277  C   HIS A  22       3.295  14.181  -5.456  1.00  2.87           C  
ATOM    278  O   HIS A  22       2.998  14.601  -4.340  1.00  2.87           O  
ATOM    279  CB  HIS A  22       1.268  12.757  -5.251  1.00  2.87           C  
ATOM    280  CG  HIS A  22       0.274  11.805  -5.844  1.00  2.87           C  
ATOM    281  ND1 HIS A  22       0.335  10.446  -5.626  1.00  2.87           N  
ATOM    282  CD2 HIS A  22      -0.817  12.014  -6.610  1.00  2.87           C  
ATOM    283  CE1 HIS A  22      -0.673   9.858  -6.250  1.00  2.87           C  
ATOM    284  NE2 HIS A  22      -1.381  10.788  -6.859  1.00  2.87           N  
ATOM    285  H   HIS A  22       3.069  11.021  -5.708  1.00  2.87           H  
ATOM    286  HA  HIS A  22       2.150  13.406  -7.093  1.00  2.87           H  
ATOM    287 1HB  HIS A  22       1.586  12.360  -4.284  1.00  2.87           H  
ATOM    288 2HB  HIS A  22       0.758  13.690  -5.073  1.00  2.87           H  
ATOM    289  HD2 HIS A  22      -1.176  12.974  -6.966  1.00  2.87           H  
ATOM    290  HE1 HIS A  22      -0.881   8.785  -6.266  1.00  2.87           H  
ATOM    291  HE2 HIS A  22      -2.211  10.620  -7.440  1.00  2.87           H  
ATOM    292  N   ARG A  23       4.290  14.702  -6.179  1.00  2.68           N  
ATOM    293  CA  ARG A  23       5.171  15.771  -5.684  1.00  2.68           C  
ATOM    294  C   ARG A  23       4.570  17.156  -5.935  1.00  2.68           C  
ATOM    295  O   ARG A  23       5.139  18.180  -5.558  1.00  2.68           O  
ATOM    296  CB  ARG A  23       6.558  15.719  -6.337  1.00  2.68           C  
ATOM    297  CG  ARG A  23       6.640  16.134  -7.832  1.00  2.68           C  
ATOM    298  CD  ARG A  23       8.085  16.139  -8.345  1.00  2.68           C  
ATOM    299  NE  ARG A  23       8.225  16.570  -9.774  1.00  2.68           N  
ATOM    300  CZ  ARG A  23       8.320  17.838 -10.203  1.00  2.68           C  
ATOM    301  NH1 ARG A  23       8.275  18.850  -9.362  1.00  2.68           N  
ATOM    302  NH2 ARG A  23       8.462  18.043 -11.498  1.00  2.68           N  
ATOM    303  H   ARG A  23       4.459  14.276  -7.089  1.00  2.68           H  
ATOM    304  HA  ARG A  23       5.297  15.641  -4.608  1.00  2.68           H  
ATOM    305 1HB  ARG A  23       7.241  16.359  -5.784  1.00  2.68           H  
ATOM    306 2HB  ARG A  23       6.940  14.698  -6.271  1.00  2.68           H  
ATOM    307 1HG  ARG A  23       6.075  15.414  -8.418  1.00  2.68           H  
ATOM    308 2HG  ARG A  23       6.217  17.129  -7.961  1.00  2.68           H  
ATOM    309 1HD  ARG A  23       8.682  16.808  -7.730  1.00  2.68           H  
ATOM    310 2HD  ARG A  23       8.482  15.126  -8.265  1.00  2.68           H  
ATOM    311  HE  ARG A  23       8.286  15.856 -10.518  1.00  2.68           H  
ATOM    312 1HH1 ARG A  23       8.166  18.680  -8.371  1.00  2.68           H  
ATOM    313 2HH1 ARG A  23       8.351  19.796  -9.707  1.00  2.68           H  
ATOM    314 1HH2 ARG A  23       8.499  17.219 -12.121  1.00  2.68           H  
ATOM    315 2HH2 ARG A  23       8.538  18.978 -11.866  1.00  2.68           H  
ATOM    316  N   SER A  24       3.424  17.162  -6.595  1.00  2.45           N  
ATOM    317  CA  SER A  24       2.692  18.351  -6.987  1.00  2.45           C  
ATOM    318  C   SER A  24       1.239  18.028  -7.227  1.00  2.45           C  
ATOM    319  O   SER A  24       0.882  16.893  -7.528  1.00  2.45           O  
ATOM    320  CB  SER A  24       3.247  18.971  -8.255  1.00  2.45           C  
ATOM    321  OG  SER A  24       2.476  20.108  -8.638  1.00  2.45           O  
ATOM    322  H   SER A  24       3.039  16.266  -6.850  1.00  2.45           H  
ATOM    323  HA  SER A  24       2.756  19.080  -6.178  1.00  2.45           H  
ATOM    324 1HB  SER A  24       4.284  19.264  -8.094  1.00  2.45           H  
ATOM    325 2HB  SER A  24       3.231  18.233  -9.054  1.00  2.45           H  
ATOM    326  HG  SER A  24       3.038  20.609  -9.243  1.00  2.45           H  
ATOM    327  N   LEU A  25       0.395  19.040  -7.086  1.00  2.24           N  
ATOM    328  CA  LEU A  25      -1.007  18.932  -7.477  1.00  2.24           C  
ATOM    329  C   LEU A  25      -1.094  18.522  -8.950  1.00  2.24           C  
ATOM    330  O   LEU A  25      -1.972  17.745  -9.354  1.00  2.24           O  
ATOM    331  CB  LEU A  25      -1.710  20.291  -7.306  1.00  2.24           C  
ATOM    332  CG  LEU A  25      -3.210  20.331  -7.656  1.00  2.24           C  
ATOM    333  CD1 LEU A  25      -3.961  19.411  -6.737  1.00  2.24           C  
ATOM    334  CD2 LEU A  25      -3.728  21.752  -7.535  1.00  2.24           C  
ATOM    335  H   LEU A  25       0.761  19.929  -6.778  1.00  2.24           H  
ATOM    336  HA  LEU A  25      -1.494  18.176  -6.865  1.00  2.24           H  
ATOM    337 1HB  LEU A  25      -1.607  20.604  -6.268  1.00  2.24           H  
ATOM    338 2HB  LEU A  25      -1.206  21.023  -7.936  1.00  2.24           H  
ATOM    339  HG  LEU A  25      -3.349  19.984  -8.675  1.00  2.24           H  
ATOM    340 1HD1 LEU A  25      -5.019  19.431  -6.978  1.00  2.24           H  
ATOM    341 2HD1 LEU A  25      -3.584  18.392  -6.837  1.00  2.24           H  
ATOM    342 3HD1 LEU A  25      -3.819  19.755  -5.719  1.00  2.24           H  
ATOM    343 1HD2 LEU A  25      -4.790  21.780  -7.788  1.00  2.24           H  
ATOM    344 2HD2 LEU A  25      -3.589  22.094  -6.516  1.00  2.24           H  
ATOM    345 3HD2 LEU A  25      -3.178  22.402  -8.214  1.00  2.24           H  
ATOM    346  N   SER A  26      -0.191  19.099  -9.751  1.00  2.07           N  
ATOM    347  CA  SER A  26      -0.186  18.894 -11.182  1.00  2.07           C  
ATOM    348  C   SER A  26      -0.015  17.429 -11.521  1.00  2.07           C  
ATOM    349  O   SER A  26       0.833  16.739 -10.948  1.00  2.07           O  
ATOM    350  CB  SER A  26       0.931  19.694 -11.806  1.00  2.07           C  
ATOM    351  OG  SER A  26       1.014  19.468 -13.183  1.00  2.07           O  
ATOM    352  H   SER A  26       0.549  19.663  -9.333  1.00  2.07           H  
ATOM    353  HA  SER A  26      -1.141  19.235 -11.584  1.00  2.07           H  
ATOM    354 1HB  SER A  26       0.788  20.754 -11.612  1.00  2.07           H  
ATOM    355 2HB  SER A  26       1.867  19.402 -11.337  1.00  2.07           H  
ATOM    356  HG  SER A  26       1.945  19.604 -13.408  1.00  2.07           H  
ATOM    357  N   GLY A  27      -0.823  16.977 -12.474  1.00  1.96           N  
ATOM    358  CA  GLY A  27      -0.794  15.619 -12.980  1.00  1.96           C  
ATOM    359  C   GLY A  27      -1.738  14.676 -12.229  1.00  1.96           C  
ATOM    360  O   GLY A  27      -1.964  13.542 -12.662  1.00  1.96           O  
ATOM    361  H   GLY A  27      -1.487  17.625 -12.874  1.00  1.96           H  
ATOM    362 1HA  GLY A  27      -1.065  15.629 -14.035  1.00  1.96           H  
ATOM    363 2HA  GLY A  27       0.224  15.254 -12.927  1.00  1.96           H  
ATOM    364  N   CYS A  28      -2.271  15.109 -11.084  1.00  1.91           N  
ATOM    365  CA  CYS A  28      -3.190  14.247 -10.358  1.00  1.91           C  
ATOM    366  C   CYS A  28      -4.563  14.410 -10.990  1.00  1.91           C  
ATOM    367  O   CYS A  28      -5.083  15.521 -10.999  1.00  1.91           O  
ATOM    368  CB  CYS A  28      -3.268  14.596  -8.874  1.00  1.91           C  
ATOM    369  SG  CYS A  28      -4.434  13.551  -7.974  1.00  1.91           S  
ATOM    370  H   CYS A  28      -2.056  16.039 -10.710  1.00  1.91           H  
ATOM    371  HA  CYS A  28      -2.826  13.230 -10.440  1.00  1.91           H  
ATOM    372 1HB  CYS A  28      -2.288  14.492  -8.419  1.00  1.91           H  
ATOM    373 2HB  CYS A  28      -3.568  15.636  -8.752  1.00  1.91           H  
ATOM    374  HG  CYS A  28      -4.204  14.069  -6.761  1.00  1.91           H  
ATOM    375  N   PRO A  29      -5.218  13.366 -11.514  1.00  1.94           N  
ATOM    376  CA  PRO A  29      -6.499  13.492 -12.183  1.00  1.94           C  
ATOM    377  C   PRO A  29      -7.582  14.014 -11.243  1.00  1.94           C  
ATOM    378  O   PRO A  29      -8.527  14.687 -11.663  1.00  1.94           O  
ATOM    379  CB  PRO A  29      -6.777  12.052 -12.630  1.00  1.94           C  
ATOM    380  CG  PRO A  29      -5.946  11.180 -11.702  1.00  1.94           C  
ATOM    381  CD  PRO A  29      -4.714  11.992 -11.402  1.00  1.94           C  
ATOM    382  HA  PRO A  29      -6.387  14.159 -13.051  1.00  1.94           H  
ATOM    383 1HB  PRO A  29      -7.854  11.841 -12.553  1.00  1.94           H  
ATOM    384 2HB  PRO A  29      -6.502  11.931 -13.688  1.00  1.94           H  
ATOM    385 1HG  PRO A  29      -6.518  10.933 -10.795  1.00  1.94           H  
ATOM    386 2HG  PRO A  29      -5.708  10.226 -12.192  1.00  1.94           H  
ATOM    387 1HD  PRO A  29      -4.395  11.751 -10.382  1.00  1.94           H  
ATOM    388 2HD  PRO A  29      -3.930  11.807 -12.150  1.00  1.94           H  
ATOM    389  N   ARG A  30      -7.392  13.816  -9.941  1.00  2.05           N  
ATOM    390  CA  ARG A  30      -8.385  14.272  -8.994  1.00  2.05           C  
ATOM    391  C   ARG A  30      -8.206  15.737  -8.636  1.00  2.05           C  
ATOM    392  O   ARG A  30      -9.046  16.329  -7.959  1.00  2.05           O  
ATOM    393  CB  ARG A  30      -8.407  13.411  -7.758  1.00  2.05           C  
ATOM    394  CG  ARG A  30      -8.932  11.998  -7.988  1.00  2.05           C  
ATOM    395  CD  ARG A  30      -9.096  11.314  -6.707  1.00  2.05           C  
ATOM    396  NE  ARG A  30      -9.613   9.957  -6.808  1.00  2.05           N  
ATOM    397  CZ  ARG A  30     -10.926   9.662  -6.967  1.00  2.05           C  
ATOM    398  NH1 ARG A  30     -11.805  10.626  -7.142  1.00  2.05           N  
ATOM    399  NH2 ARG A  30     -11.332   8.407  -6.937  1.00  2.05           N  
ATOM    400  H   ARG A  30      -6.588  13.303  -9.607  1.00  2.05           H  
ATOM    401  HA  ARG A  30      -9.363  14.164  -9.460  1.00  2.05           H  
ATOM    402 1HB  ARG A  30      -7.410  13.339  -7.339  1.00  2.05           H  
ATOM    403 2HB  ARG A  30      -9.040  13.879  -7.011  1.00  2.05           H  
ATOM    404 1HG  ARG A  30      -9.896  12.039  -8.492  1.00  2.05           H  
ATOM    405 2HG  ARG A  30      -8.220  11.435  -8.593  1.00  2.05           H  
ATOM    406 1HD  ARG A  30      -8.125  11.258  -6.217  1.00  2.05           H  
ATOM    407 2HD  ARG A  30      -9.783  11.888  -6.087  1.00  2.05           H  
ATOM    408  HE  ARG A  30      -8.949   9.162  -6.681  1.00  2.05           H  
ATOM    409 1HH1 ARG A  30     -11.499  11.587  -7.162  1.00  2.05           H  
ATOM    410 2HH1 ARG A  30     -12.782  10.399  -7.256  1.00  2.05           H  
ATOM    411 1HH2 ARG A  30     -10.660   7.662  -6.711  1.00  2.05           H  
ATOM    412 2HH2 ARG A  30     -12.303   8.186  -7.044  1.00  2.05           H  
ATOM    413  N   ALA A  31      -7.159  16.370  -9.165  1.00  2.25           N  
ATOM    414  CA  ALA A  31      -6.932  17.790  -8.954  1.00  2.25           C  
ATOM    415  C   ALA A  31      -8.109  18.582  -9.506  1.00  2.25           C  
ATOM    416  O   ALA A  31      -8.388  19.695  -9.071  1.00  2.25           O  
ATOM    417  CB  ALA A  31      -5.662  18.250  -9.644  1.00  2.25           C  
ATOM    418  H   ALA A  31      -6.490  15.870  -9.749  1.00  2.25           H  
ATOM    419  HA  ALA A  31      -6.856  17.975  -7.882  1.00  2.25           H  
ATOM    420 1HB  ALA A  31      -5.523  19.312  -9.471  1.00  2.25           H  
ATOM    421 2HB  ALA A  31      -4.806  17.699  -9.252  1.00  2.25           H  
ATOM    422 3HB  ALA A  31      -5.748  18.065 -10.713  1.00  2.25           H  
ATOM    423  N   LYS A  32      -8.791  18.006 -10.503  1.00  2.52           N  
ATOM    424  CA  LYS A  32      -9.897  18.663 -11.169  1.00  2.52           C  
ATOM    425  C   LYS A  32     -11.245  18.432 -10.480  1.00  2.52           C  
ATOM    426  O   LYS A  32     -12.269  18.930 -10.950  1.00  2.52           O  
ATOM    427  CB  LYS A  32      -9.964  18.183 -12.616  1.00  2.52           C  
ATOM    428  CG  LYS A  32      -8.755  18.587 -13.459  1.00  2.52           C  
ATOM    429  CD  LYS A  32      -8.890  18.108 -14.901  1.00  2.52           C  
ATOM    430  CE  LYS A  32      -7.679  18.511 -15.734  1.00  2.52           C  
ATOM    431  NZ  LYS A  32      -7.780  18.019 -17.136  1.00  2.52           N  
ATOM    432  H   LYS A  32      -8.543  17.062 -10.812  1.00  2.52           H  
ATOM    433  HA  LYS A  32      -9.705  19.736 -11.166  1.00  2.52           H  
ATOM    434 1HB  LYS A  32     -10.030  17.091 -12.629  1.00  2.52           H  
ATOM    435 2HB  LYS A  32     -10.861  18.575 -13.091  1.00  2.52           H  
ATOM    436 1HG  LYS A  32      -8.647  19.672 -13.448  1.00  2.52           H  
ATOM    437 2HG  LYS A  32      -7.856  18.144 -13.025  1.00  2.52           H  
ATOM    438 1HD  LYS A  32      -8.988  17.021 -14.913  1.00  2.52           H  
ATOM    439 2HD  LYS A  32      -9.785  18.542 -15.346  1.00  2.52           H  
ATOM    440 1HE  LYS A  32      -7.600  19.597 -15.746  1.00  2.52           H  
ATOM    441 2HE  LYS A  32      -6.780  18.096 -15.278  1.00  2.52           H  
ATOM    442 1HZ  LYS A  32      -6.960  18.305 -17.652  1.00  2.52           H  
ATOM    443 2HZ  LYS A  32      -7.843  17.010 -17.136  1.00  2.52           H  
ATOM    444 3HZ  LYS A  32      -8.604  18.407 -17.571  1.00  2.52           H  
ATOM    445  N   LYS A  33     -11.271  17.654  -9.389  1.00  2.85           N  
ATOM    446  CA  LYS A  33     -12.524  17.365  -8.692  1.00  2.85           C  
ATOM    447  C   LYS A  33     -13.243  18.615  -8.195  1.00  2.85           C  
ATOM    448  O   LYS A  33     -14.472  18.691  -8.242  1.00  2.85           O  
ATOM    449  CB  LYS A  33     -12.289  16.433  -7.502  1.00  2.85           C  
ATOM    450  CG  LYS A  33     -13.573  16.061  -6.752  1.00  2.85           C  
ATOM    451  CD  LYS A  33     -13.321  15.070  -5.612  1.00  2.85           C  
ATOM    452  CE  LYS A  33     -14.624  14.766  -4.868  1.00  2.85           C  
ATOM    453  NZ  LYS A  33     -14.430  13.802  -3.750  1.00  2.85           N  
ATOM    454  H   LYS A  33     -10.409  17.263  -9.011  1.00  2.85           H  
ATOM    455  HA  LYS A  33     -13.191  16.863  -9.393  1.00  2.85           H  
ATOM    456 1HB  LYS A  33     -11.809  15.514  -7.847  1.00  2.85           H  
ATOM    457 2HB  LYS A  33     -11.604  16.908  -6.797  1.00  2.85           H  
ATOM    458 1HG  LYS A  33     -14.014  16.969  -6.337  1.00  2.85           H  
ATOM    459 2HG  LYS A  33     -14.284  15.625  -7.451  1.00  2.85           H  
ATOM    460 1HD  LYS A  33     -12.911  14.145  -6.018  1.00  2.85           H  
ATOM    461 2HD  LYS A  33     -12.592  15.491  -4.915  1.00  2.85           H  
ATOM    462 1HE  LYS A  33     -15.025  15.696  -4.466  1.00  2.85           H  
ATOM    463 2HE  LYS A  33     -15.343  14.347  -5.573  1.00  2.85           H  
ATOM    464 1HZ  LYS A  33     -15.316  13.636  -3.295  1.00  2.85           H  
ATOM    465 2HZ  LYS A  33     -14.071  12.931  -4.111  1.00  2.85           H  
ATOM    466 3HZ  LYS A  33     -13.777  14.183  -3.083  1.00  2.85           H  
ATOM    467  N   SER A  34     -12.482  19.571  -7.664  1.00  3.22           N  
ATOM    468  CA  SER A  34     -13.059  20.783  -7.105  1.00  3.22           C  
ATOM    469  C   SER A  34     -12.117  21.986  -7.197  1.00  3.22           C  
ATOM    470  O   SER A  34     -11.063  21.946  -7.830  1.00  3.22           O  
ATOM    471  CB  SER A  34     -13.478  20.547  -5.658  1.00  3.22           C  
ATOM    472  OG  SER A  34     -14.271  21.610  -5.189  1.00  3.22           O  
ATOM    473  H   SER A  34     -11.479  19.452  -7.665  1.00  3.22           H  
ATOM    474  HA  SER A  34     -13.957  21.022  -7.679  1.00  3.22           H  
ATOM    475 1HB  SER A  34     -14.040  19.614  -5.592  1.00  3.22           H  
ATOM    476 2HB  SER A  34     -12.591  20.444  -5.034  1.00  3.22           H  
ATOM    477  HG  SER A  34     -14.590  21.337  -4.321  1.00  3.22           H  
ATOM    478  N   GLY A  35     -12.506  23.068  -6.533  1.00  3.63           N  
ATOM    479  CA  GLY A  35     -11.787  24.344  -6.563  1.00  3.63           C  
ATOM    480  C   GLY A  35     -10.504  24.349  -5.735  1.00  3.63           C  
ATOM    481  O   GLY A  35     -10.388  25.080  -4.751  1.00  3.63           O  
ATOM    482  H   GLY A  35     -13.358  22.977  -5.997  1.00  3.63           H  
ATOM    483 1HA  GLY A  35     -11.546  24.590  -7.596  1.00  3.63           H  
ATOM    484 2HA  GLY A  35     -12.449  25.130  -6.201  1.00  3.63           H  
ATOM    485  N   VAL A  36      -9.534  23.542  -6.145  1.00  4.07           N  
ATOM    486  CA  VAL A  36      -8.275  23.484  -5.417  1.00  4.07           C  
ATOM    487  C   VAL A  36      -7.426  24.679  -5.827  1.00  4.07           C  
ATOM    488  O   VAL A  36      -7.117  24.855  -7.005  1.00  4.07           O  
ATOM    489  CB  VAL A  36      -7.499  22.192  -5.736  1.00  4.07           C  
ATOM    490  CG1 VAL A  36      -6.173  22.215  -4.989  1.00  4.07           C  
ATOM    491  CG2 VAL A  36      -8.327  20.969  -5.372  1.00  4.07           C  
ATOM    492  H   VAL A  36      -9.714  22.954  -6.959  1.00  4.07           H  
ATOM    493  HA  VAL A  36      -8.476  23.533  -4.347  1.00  4.07           H  
ATOM    494  HB  VAL A  36      -7.277  22.163  -6.804  1.00  4.07           H  
ATOM    495 1HG1 VAL A  36      -5.614  21.321  -5.222  1.00  4.07           H  
ATOM    496 2HG1 VAL A  36      -5.605  23.090  -5.291  1.00  4.07           H  
ATOM    497 3HG1 VAL A  36      -6.358  22.253  -3.918  1.00  4.07           H  
ATOM    498 1HG2 VAL A  36      -7.767  20.066  -5.620  1.00  4.07           H  
ATOM    499 2HG2 VAL A  36      -8.551  20.982  -4.308  1.00  4.07           H  
ATOM    500 3HG2 VAL A  36      -9.260  20.983  -5.944  1.00  4.07           H  
ATOM    501  N   LYS A  37      -7.052  25.503  -4.854  1.00  4.54           N  
ATOM    502  CA  LYS A  37      -6.289  26.714  -5.152  1.00  4.54           C  
ATOM    503  C   LYS A  37      -4.840  26.663  -4.685  1.00  4.54           C  
ATOM    504  O   LYS A  37      -3.984  27.300  -5.294  1.00  4.54           O  
ATOM    505  CB  LYS A  37      -6.978  27.926  -4.521  1.00  4.54           C  
ATOM    506  CG  LYS A  37      -8.411  28.175  -5.014  1.00  4.54           C  
ATOM    507  CD  LYS A  37      -8.453  28.507  -6.504  1.00  4.54           C  
ATOM    508  CE  LYS A  37      -9.872  28.832  -6.962  1.00  4.54           C  
ATOM    509  NZ  LYS A  37      -9.926  29.164  -8.421  1.00  4.54           N  
ATOM    510  H   LYS A  37      -7.349  25.305  -3.912  1.00  4.54           H  
ATOM    511  HA  LYS A  37      -6.277  26.853  -6.232  1.00  4.54           H  
ATOM    512 1HB  LYS A  37      -7.011  27.801  -3.439  1.00  4.54           H  
ATOM    513 2HB  LYS A  37      -6.390  28.821  -4.727  1.00  4.54           H  
ATOM    514 1HG  LYS A  37      -9.015  27.286  -4.833  1.00  4.54           H  
ATOM    515 2HG  LYS A  37      -8.846  29.003  -4.456  1.00  4.54           H  
ATOM    516 1HD  LYS A  37      -7.807  29.360  -6.710  1.00  4.54           H  
ATOM    517 2HD  LYS A  37      -8.088  27.650  -7.075  1.00  4.54           H  
ATOM    518 1HE  LYS A  37     -10.510  27.967  -6.771  1.00  4.54           H  
ATOM    519 2HE  LYS A  37     -10.247  29.680  -6.391  1.00  4.54           H  
ATOM    520 1HZ  LYS A  37     -10.879  29.370  -8.686  1.00  4.54           H  
ATOM    521 2HZ  LYS A  37      -9.345  29.970  -8.603  1.00  4.54           H  
ATOM    522 3HZ  LYS A  37      -9.589  28.377  -8.958  1.00  4.54           H  
ATOM    523  N   VAL A  38      -4.592  25.903  -3.609  1.00  5.04           N  
ATOM    524  CA  VAL A  38      -3.297  25.797  -2.919  1.00  5.04           C  
ATOM    525  C   VAL A  38      -2.937  27.105  -2.201  1.00  5.04           C  
ATOM    526  O   VAL A  38      -2.725  28.142  -2.821  1.00  5.04           O  
ATOM    527  CB  VAL A  38      -2.162  25.391  -3.885  1.00  5.04           C  
ATOM    528  CG1 VAL A  38      -0.847  25.353  -3.127  1.00  5.04           C  
ATOM    529  CG2 VAL A  38      -2.494  24.026  -4.515  1.00  5.04           C  
ATOM    530  H   VAL A  38      -5.365  25.391  -3.222  1.00  5.04           H  
ATOM    531  HA  VAL A  38      -3.379  25.012  -2.167  1.00  5.04           H  
ATOM    532  HB  VAL A  38      -2.046  26.135  -4.661  1.00  5.04           H  
ATOM    533 1HG1 VAL A  38      -0.043  25.081  -3.808  1.00  5.04           H  
ATOM    534 2HG1 VAL A  38      -0.645  26.340  -2.701  1.00  5.04           H  
ATOM    535 3HG1 VAL A  38      -0.910  24.620  -2.326  1.00  5.04           H  
ATOM    536 1HG2 VAL A  38      -1.696  23.736  -5.197  1.00  5.04           H  
ATOM    537 2HG2 VAL A  38      -2.593  23.273  -3.733  1.00  5.04           H  
ATOM    538 3HG2 VAL A  38      -3.426  24.098  -5.066  1.00  5.04           H  
ATOM    539  N   ALA A  39      -2.921  27.069  -0.872  1.00  5.55           N  
ATOM    540  CA  ALA A  39      -2.697  28.293  -0.111  1.00  5.55           C  
ATOM    541  C   ALA A  39      -1.322  28.903  -0.429  1.00  5.55           C  
ATOM    542  O   ALA A  39      -0.317  28.183  -0.438  1.00  5.55           O  
ATOM    543  CB  ALA A  39      -2.795  28.004   1.377  1.00  5.55           C  
ATOM    544  H   ALA A  39      -3.086  26.196  -0.393  1.00  5.55           H  
ATOM    545  HA  ALA A  39      -3.482  28.986  -0.388  1.00  5.55           H  
ATOM    546 1HB  ALA A  39      -2.658  28.923   1.945  1.00  5.55           H  
ATOM    547 2HB  ALA A  39      -3.777  27.586   1.602  1.00  5.55           H  
ATOM    548 3HB  ALA A  39      -2.029  27.289   1.660  1.00  5.55           H  
ATOM    549  N   PRO A  40      -1.208  30.247  -0.525  1.00  6.09           N  
ATOM    550  CA  PRO A  40       0.010  30.986  -0.822  1.00  6.09           C  
ATOM    551  C   PRO A  40       0.913  31.077   0.390  1.00  6.09           C  
ATOM    552  O   PRO A  40       1.212  32.158   0.896  1.00  6.09           O  
ATOM    553  CB  PRO A  40      -0.531  32.364  -1.211  1.00  6.09           C  
ATOM    554  CG  PRO A  40      -1.780  32.516  -0.374  1.00  6.09           C  
ATOM    555  CD  PRO A  40      -2.391  31.118  -0.334  1.00  6.09           C  
ATOM    556  HA  PRO A  40       0.531  30.508  -1.664  1.00  6.09           H  
ATOM    557 1HB  PRO A  40       0.227  33.138  -1.001  1.00  6.09           H  
ATOM    558 2HB  PRO A  40      -0.734  32.395  -2.293  1.00  6.09           H  
ATOM    559 1HG  PRO A  40      -1.522  32.892   0.627  1.00  6.09           H  
ATOM    560 2HG  PRO A  40      -2.452  33.261  -0.829  1.00  6.09           H  
ATOM    561 1HD  PRO A  40      -2.860  30.951   0.643  1.00  6.09           H  
ATOM    562 2HD  PRO A  40      -3.096  31.009  -1.176  1.00  6.09           H  
ATOM    563  N   THR A  41       1.381  29.929   0.843  1.00  6.59           N  
ATOM    564  CA  THR A  41       2.205  29.837   2.041  1.00  6.59           C  
ATOM    565  C   THR A  41       3.658  30.231   1.788  1.00  6.59           C  
ATOM    566  O   THR A  41       4.574  29.418   1.913  1.00  6.59           O  
ATOM    567  CB  THR A  41       2.120  28.415   2.608  1.00  6.59           C  
ATOM    568  OG1 THR A  41       2.436  27.468   1.576  1.00  6.59           O  
ATOM    569  CG2 THR A  41       0.718  28.155   3.107  1.00  6.59           C  
ATOM    570  H   THR A  41       1.104  29.081   0.353  1.00  6.59           H  
ATOM    571  HA  THR A  41       1.800  30.523   2.785  1.00  6.59           H  
ATOM    572  HB  THR A  41       2.830  28.303   3.427  1.00  6.59           H  
ATOM    573  HG1 THR A  41       1.757  27.517   0.880  1.00  6.59           H  
ATOM    574 1HG2 THR A  41       0.650  27.142   3.504  1.00  6.59           H  
ATOM    575 2HG2 THR A  41       0.471  28.871   3.889  1.00  6.59           H  
ATOM    576 3HG2 THR A  41       0.028  28.268   2.282  1.00  6.59           H  
ATOM    577  N   LYS A  42       3.849  31.493   1.419  1.00  7.00           N  
ATOM    578  CA  LYS A  42       5.162  32.038   1.100  1.00  7.00           C  
ATOM    579  C   LYS A  42       5.204  33.562   1.258  1.00  7.00           C  
ATOM    580  O   LYS A  42       4.168  34.228   1.324  1.00  7.00           O  
ATOM    581  CB  LYS A  42       5.579  31.643  -0.315  1.00  7.00           C  
ATOM    582  CG  LYS A  42       4.727  32.245  -1.383  1.00  7.00           C  
ATOM    583  CD  LYS A  42       5.175  31.842  -2.778  1.00  7.00           C  
ATOM    584  CE  LYS A  42       6.617  32.309  -3.047  1.00  7.00           C  
ATOM    585  NZ  LYS A  42       6.917  32.381  -4.503  1.00  7.00           N  
ATOM    586  H   LYS A  42       3.016  32.073   1.343  1.00  7.00           H  
ATOM    587  HA  LYS A  42       5.885  31.616   1.799  1.00  7.00           H  
ATOM    588 1HB  LYS A  42       6.609  31.948  -0.493  1.00  7.00           H  
ATOM    589 2HB  LYS A  42       5.537  30.557  -0.419  1.00  7.00           H  
ATOM    590 1HG  LYS A  42       3.693  31.927  -1.238  1.00  7.00           H  
ATOM    591 2HG  LYS A  42       4.759  33.315  -1.303  1.00  7.00           H  
ATOM    592 1HD  LYS A  42       5.115  30.759  -2.891  1.00  7.00           H  
ATOM    593 2HD  LYS A  42       4.520  32.309  -3.517  1.00  7.00           H  
ATOM    594 1HE  LYS A  42       6.776  33.286  -2.598  1.00  7.00           H  
ATOM    595 2HE  LYS A  42       7.300  31.600  -2.587  1.00  7.00           H  
ATOM    596 1HZ  LYS A  42       7.862  32.691  -4.642  1.00  7.00           H  
ATOM    597 2HZ  LYS A  42       6.780  31.491  -4.942  1.00  7.00           H  
ATOM    598 3HZ  LYS A  42       6.270  33.081  -4.900  1.00  7.00           H  
ATOM    599  N   ASP A  43       6.416  34.117   1.227  1.00  7.36           N  
ATOM    600  CA  ASP A  43       6.674  35.556   1.389  1.00  7.36           C  
ATOM    601  C   ASP A  43       5.979  36.478   0.381  1.00  7.36           C  
ATOM    602  O   ASP A  43       5.810  37.667   0.644  1.00  7.36           O  
ATOM    603  CB  ASP A  43       8.175  35.823   1.327  1.00  7.36           C  
ATOM    604  CG  ASP A  43       8.921  35.306   2.556  1.00  7.36           C  
ATOM    605  OD1 ASP A  43       8.279  34.957   3.521  1.00  7.36           O  
ATOM    606  OD2 ASP A  43      10.128  35.260   2.515  1.00  7.36           O  
ATOM    607  H   ASP A  43       7.215  33.505   1.140  1.00  7.36           H  
ATOM    608  HA  ASP A  43       6.325  35.840   2.382  1.00  7.36           H  
ATOM    609 1HB  ASP A  43       8.592  35.355   0.435  1.00  7.36           H  
ATOM    610 2HB  ASP A  43       8.347  36.897   1.242  1.00  7.36           H  
ATOM    611  N   ASP A  44       5.537  35.950  -0.760  1.00  7.80           N  
ATOM    612  CA  ASP A  44       4.853  36.774  -1.761  1.00  7.80           C  
ATOM    613  C   ASP A  44       3.618  37.443  -1.150  1.00  7.80           C  
ATOM    614  O   ASP A  44       3.195  38.508  -1.595  1.00  7.80           O  
ATOM    615  CB  ASP A  44       4.379  35.947  -2.966  1.00  7.80           C  
ATOM    616  CG  ASP A  44       5.506  35.430  -3.881  1.00  7.80           C  
ATOM    617  OD1 ASP A  44       6.622  35.869  -3.762  1.00  7.80           O  
ATOM    618  OD2 ASP A  44       5.230  34.543  -4.684  1.00  7.80           O  
ATOM    619  H   ASP A  44       5.681  34.970  -0.928  1.00  7.80           H  
ATOM    620  HA  ASP A  44       5.537  37.550  -2.106  1.00  7.80           H  
ATOM    621 1HB  ASP A  44       3.794  35.100  -2.612  1.00  7.80           H  
ATOM    622 2HB  ASP A  44       3.711  36.562  -3.571  1.00  7.80           H  
ATOM    623  N   LYS A  45       3.028  36.829  -0.118  1.00  8.32           N  
ATOM    624  CA  LYS A  45       1.832  37.375   0.516  1.00  8.32           C  
ATOM    625  C   LYS A  45       2.074  38.764   1.128  1.00  8.32           C  
ATOM    626  O   LYS A  45       1.122  39.506   1.374  1.00  8.32           O  
ATOM    627  CB  LYS A  45       1.324  36.403   1.586  1.00  8.32           C  
ATOM    628  CG  LYS A  45       2.180  36.320   2.853  1.00  8.32           C  
ATOM    629  CD  LYS A  45       1.660  35.225   3.781  1.00  8.32           C  
ATOM    630  CE  LYS A  45       2.529  35.060   5.028  1.00  8.32           C  
ATOM    631  NZ  LYS A  45       2.383  36.198   5.994  1.00  8.32           N  
ATOM    632  H   LYS A  45       3.426  35.962   0.255  1.00  8.32           H  
ATOM    633  HA  LYS A  45       1.061  37.478  -0.248  1.00  8.32           H  
ATOM    634 1HB  LYS A  45       0.314  36.678   1.881  1.00  8.32           H  
ATOM    635 2HB  LYS A  45       1.283  35.394   1.165  1.00  8.32           H  
ATOM    636 1HG  LYS A  45       3.217  36.121   2.591  1.00  8.32           H  
ATOM    637 2HG  LYS A  45       2.139  37.274   3.384  1.00  8.32           H  
ATOM    638 1HD  LYS A  45       0.641  35.461   4.085  1.00  8.32           H  
ATOM    639 2HD  LYS A  45       1.648  34.277   3.233  1.00  8.32           H  
ATOM    640 1HE  LYS A  45       2.253  34.135   5.528  1.00  8.32           H  
ATOM    641 2HE  LYS A  45       3.575  34.996   4.717  1.00  8.32           H  
ATOM    642 1HZ  LYS A  45       2.973  36.040   6.792  1.00  8.32           H  
ATOM    643 2HZ  LYS A  45       2.646  37.099   5.575  1.00  8.32           H  
ATOM    644 3HZ  LYS A  45       1.427  36.261   6.298  1.00  8.32           H  
ATOM    645  N   GLU A  46       3.348  39.104   1.382  1.00  8.88           N  
ATOM    646  CA  GLU A  46       3.748  40.371   1.974  1.00  8.88           C  
ATOM    647  C   GLU A  46       4.112  41.419   0.915  1.00  8.88           C  
ATOM    648  O   GLU A  46       4.525  42.527   1.256  1.00  8.88           O  
ATOM    649  CB  GLU A  46       4.969  40.157   2.879  1.00  8.88           C  
ATOM    650  CG  GLU A  46       4.761  39.201   4.065  1.00  8.88           C  
ATOM    651  CD  GLU A  46       3.745  39.683   5.068  1.00  8.88           C  
ATOM    652  OE1 GLU A  46       3.782  40.838   5.414  1.00  8.88           O  
ATOM    653  OE2 GLU A  46       2.942  38.882   5.516  1.00  8.88           O  
ATOM    654  H   GLU A  46       4.093  38.456   1.130  1.00  8.88           H  
ATOM    655  HA  GLU A  46       2.919  40.758   2.565  1.00  8.88           H  
ATOM    656 1HB  GLU A  46       5.790  39.762   2.279  1.00  8.88           H  
ATOM    657 2HB  GLU A  46       5.293  41.118   3.277  1.00  8.88           H  
ATOM    658 1HG  GLU A  46       4.449  38.232   3.675  1.00  8.88           H  
ATOM    659 2HG  GLU A  46       5.718  39.061   4.566  1.00  8.88           H  
ATOM    660  N   ASP A  47       4.000  41.064  -0.368  1.00  9.39           N  
ATOM    661  CA  ASP A  47       4.385  41.957  -1.456  1.00  9.39           C  
ATOM    662  C   ASP A  47       3.557  43.252  -1.457  1.00  9.39           C  
ATOM    663  O   ASP A  47       2.344  43.202  -1.691  1.00  9.39           O  
ATOM    664  CB  ASP A  47       4.252  41.234  -2.807  1.00  9.39           C  
ATOM    665  CG  ASP A  47       4.754  42.035  -4.045  1.00  9.39           C  
ATOM    666  OD1 ASP A  47       4.704  43.258  -4.054  1.00  9.39           O  
ATOM    667  OD2 ASP A  47       5.195  41.396  -4.977  1.00  9.39           O  
ATOM    668  H   ASP A  47       3.647  40.138  -0.610  1.00  9.39           H  
ATOM    669  HA  ASP A  47       5.439  42.160  -1.338  1.00  9.39           H  
ATOM    670 1HB  ASP A  47       4.809  40.292  -2.760  1.00  9.39           H  
ATOM    671 2HB  ASP A  47       3.213  40.969  -2.966  1.00  9.39           H  
ATOM    672  N   PRO A  48       4.177  44.438  -1.268  1.00  9.77           N  
ATOM    673  CA  PRO A  48       3.534  45.735  -1.221  1.00  9.77           C  
ATOM    674  C   PRO A  48       2.567  45.972  -2.376  1.00  9.77           C  
ATOM    675  O   PRO A  48       1.566  46.666  -2.199  1.00  9.77           O  
ATOM    676  CB  PRO A  48       4.724  46.696  -1.306  1.00  9.77           C  
ATOM    677  CG  PRO A  48       5.851  45.946  -0.661  1.00  9.77           C  
ATOM    678  CD  PRO A  48       5.651  44.510  -1.083  1.00  9.77           C  
ATOM    679  HA  PRO A  48       3.031  45.842  -0.254  1.00  9.77           H  
ATOM    680 1HB  PRO A  48       4.924  46.952  -2.362  1.00  9.77           H  
ATOM    681 2HB  PRO A  48       4.485  47.635  -0.788  1.00  9.77           H  
ATOM    682 1HG  PRO A  48       6.816  46.354  -0.991  1.00  9.77           H  
ATOM    683 2HG  PRO A  48       5.806  46.071   0.431  1.00  9.77           H  
ATOM    684 1HD  PRO A  48       6.176  44.291  -2.029  1.00  9.77           H  
ATOM    685 2HD  PRO A  48       5.986  43.888  -0.245  1.00  9.77           H  
ATOM    686  N   GLU A  49       2.825  45.387  -3.550  1.00  9.92           N  
ATOM    687  CA  GLU A  49       1.942  45.623  -4.691  1.00  9.92           C  
ATOM    688  C   GLU A  49       0.560  45.022  -4.464  1.00  9.92           C  
ATOM    689  O   GLU A  49      -0.438  45.508  -5.000  1.00  9.92           O  
ATOM    690  CB  GLU A  49       2.533  45.071  -5.985  1.00  9.92           C  
ATOM    691  CG  GLU A  49       3.798  45.799  -6.468  1.00  9.92           C  
ATOM    692  CD  GLU A  49       3.590  47.275  -6.722  1.00  9.92           C  
ATOM    693  OE1 GLU A  49       2.645  47.646  -7.391  1.00  9.92           O  
ATOM    694  OE2 GLU A  49       4.383  48.056  -6.238  1.00  9.92           O  
ATOM    695  H   GLU A  49       3.630  44.754  -3.670  1.00  9.92           H  
ATOM    696  HA  GLU A  49       1.821  46.698  -4.808  1.00  9.92           H  
ATOM    697 1HB  GLU A  49       2.789  44.019  -5.840  1.00  9.92           H  
ATOM    698 2HB  GLU A  49       1.788  45.121  -6.776  1.00  9.92           H  
ATOM    699 1HG  GLU A  49       4.571  45.678  -5.705  1.00  9.92           H  
ATOM    700 2HG  GLU A  49       4.152  45.322  -7.380  1.00  9.92           H  
ATOM    701  N   LEU A  50       0.511  43.938  -3.693  1.00  9.82           N  
ATOM    702  CA  LEU A  50      -0.731  43.239  -3.416  1.00  9.82           C  
ATOM    703  C   LEU A  50      -1.416  43.917  -2.240  1.00  9.82           C  
ATOM    704  O   LEU A  50      -2.639  43.863  -2.097  1.00  9.82           O  
ATOM    705  CB  LEU A  50      -0.442  41.776  -3.084  1.00  9.82           C  
ATOM    706  CG  LEU A  50       0.238  40.981  -4.204  1.00  9.82           C  
ATOM    707  CD1 LEU A  50       0.545  39.573  -3.707  1.00  9.82           C  
ATOM    708  CD2 LEU A  50      -0.658  40.966  -5.426  1.00  9.82           C  
ATOM    709  H   LEU A  50       1.364  43.607  -3.249  1.00  9.82           H  
ATOM    710  HA  LEU A  50      -1.378  43.301  -4.289  1.00  9.82           H  
ATOM    711 1HB  LEU A  50       0.211  41.742  -2.208  1.00  9.82           H  
ATOM    712 2HB  LEU A  50      -1.378  41.281  -2.836  1.00  9.82           H  
ATOM    713  HG  LEU A  50       1.189  41.460  -4.459  1.00  9.82           H  
ATOM    714 1HD1 LEU A  50       1.047  39.007  -4.492  1.00  9.82           H  
ATOM    715 2HD1 LEU A  50       1.194  39.629  -2.832  1.00  9.82           H  
ATOM    716 3HD1 LEU A  50      -0.383  39.073  -3.437  1.00  9.82           H  
ATOM    717 1HD2 LEU A  50      -0.172  40.410  -6.228  1.00  9.82           H  
ATOM    718 2HD2 LEU A  50      -1.606  40.490  -5.176  1.00  9.82           H  
ATOM    719 3HD2 LEU A  50      -0.842  41.992  -5.753  1.00  9.82           H  
ATOM    720  N   MET A  51      -0.603  44.574  -1.405  1.00  9.58           N  
ATOM    721  CA  MET A  51      -1.090  45.277  -0.218  1.00  9.58           C  
ATOM    722  C   MET A  51      -1.761  46.621  -0.570  1.00  9.58           C  
ATOM    723  O   MET A  51      -2.562  47.142   0.207  1.00  9.58           O  
ATOM    724  CB  MET A  51       0.070  45.511   0.740  1.00  9.58           C  
ATOM    725  CG  MET A  51       0.676  44.228   1.310  1.00  9.58           C  
ATOM    726  SD  MET A  51       2.095  44.529   2.372  1.00  9.58           S  
ATOM    727  CE  MET A  51       1.309  45.239   3.807  1.00  9.58           C  
ATOM    728  H   MET A  51       0.401  44.531  -1.590  1.00  9.58           H  
ATOM    729  HA  MET A  51      -1.834  44.651   0.271  1.00  9.58           H  
ATOM    730 1HB  MET A  51       0.839  46.069   0.236  1.00  9.58           H  
ATOM    731 2HB  MET A  51      -0.272  46.119   1.575  1.00  9.58           H  
ATOM    732 1HG  MET A  51      -0.076  43.689   1.882  1.00  9.58           H  
ATOM    733 2HG  MET A  51       1.000  43.588   0.488  1.00  9.58           H  
ATOM    734 1HE  MET A  51       2.067  45.473   4.554  1.00  9.58           H  
ATOM    735 2HE  MET A  51       0.782  46.151   3.523  1.00  9.58           H  
ATOM    736 3HE  MET A  51       0.599  44.523   4.223  1.00  9.58           H  
ATOM    737  N   LYS A  52      -1.445  47.162  -1.750  1.00  9.42           N  
ATOM    738  CA  LYS A  52      -2.010  48.434  -2.219  1.00  9.42           C  
ATOM    739  C   LYS A  52      -3.528  48.422  -2.351  1.00  9.42           C  
ATOM    740  O   LYS A  52      -4.136  47.408  -2.679  1.00  9.42           O  
ATOM    741  CB  LYS A  52      -1.442  48.839  -3.587  1.00  9.42           C  
ATOM    742  CG  LYS A  52      -0.001  49.275  -3.621  1.00  9.42           C  
ATOM    743  CD  LYS A  52       0.418  49.618  -5.046  1.00  9.42           C  
ATOM    744  CE  LYS A  52       1.860  50.090  -5.113  1.00  9.42           C  
ATOM    745  NZ  LYS A  52       2.303  50.312  -6.525  1.00  9.42           N  
ATOM    746  H   LYS A  52      -0.725  46.698  -2.306  1.00  9.42           H  
ATOM    747  HA  LYS A  52      -1.748  49.204  -1.494  1.00  9.42           H  
ATOM    748 1HB  LYS A  52      -1.543  47.996  -4.278  1.00  9.42           H  
ATOM    749 2HB  LYS A  52      -2.026  49.660  -3.986  1.00  9.42           H  
ATOM    750 1HG  LYS A  52       0.140  50.143  -2.980  1.00  9.42           H  
ATOM    751 2HG  LYS A  52       0.620  48.491  -3.271  1.00  9.42           H  
ATOM    752 1HD  LYS A  52       0.324  48.721  -5.670  1.00  9.42           H  
ATOM    753 2HD  LYS A  52      -0.232  50.390  -5.447  1.00  9.42           H  
ATOM    754 1HE  LYS A  52       1.957  51.021  -4.562  1.00  9.42           H  
ATOM    755 2HE  LYS A  52       2.507  49.336  -4.656  1.00  9.42           H  
ATOM    756 1HZ  LYS A  52       3.267  50.610  -6.531  1.00  9.42           H  
ATOM    757 2HZ  LYS A  52       2.232  49.414  -7.035  1.00  9.42           H  
ATOM    758 3HZ  LYS A  52       1.729  51.003  -6.971  1.00  9.42           H  
ATOM    759  N   CYS A  53      -4.126  49.594  -2.149  1.00  9.50           N  
ATOM    760  CA  CYS A  53      -5.570  49.784  -2.258  1.00  9.50           C  
ATOM    761  C   CYS A  53      -5.938  50.891  -3.249  1.00  9.50           C  
ATOM    762  O   CYS A  53      -6.448  51.932  -2.837  1.00  9.50           O  
ATOM    763  CB  CYS A  53      -6.155  50.166  -0.896  1.00  9.50           C  
ATOM    764  SG  CYS A  53      -5.916  48.936   0.422  1.00  9.50           S  
ATOM    765  H   CYS A  53      -3.553  50.381  -1.885  1.00  9.50           H  
ATOM    766  HA  CYS A  53      -6.022  48.847  -2.573  1.00  9.50           H  
ATOM    767 1HB  CYS A  53      -5.702  51.099  -0.565  1.00  9.50           H  
ATOM    768 2HB  CYS A  53      -7.223  50.350  -1.003  1.00  9.50           H  
ATOM    769  N   PRO A  54      -5.682  50.733  -4.575  1.00  9.84           N  
ATOM    770  CA  PRO A  54      -5.933  51.729  -5.622  1.00  9.84           C  
ATOM    771  C   PRO A  54      -7.427  52.011  -5.809  1.00  9.84           C  
ATOM    772  O   PRO A  54      -7.828  53.037  -6.361  1.00  9.84           O  
ATOM    773  CB  PRO A  54      -5.340  51.059  -6.866  1.00  9.84           C  
ATOM    774  CG  PRO A  54      -5.392  49.571  -6.568  1.00  9.84           C  
ATOM    775  CD  PRO A  54      -5.162  49.454  -5.090  1.00  9.84           C  
ATOM    776  HA  PRO A  54      -5.394  52.656  -5.376  1.00  9.84           H  
ATOM    777 1HB  PRO A  54      -5.931  51.335  -7.753  1.00  9.84           H  
ATOM    778 2HB  PRO A  54      -4.317  51.424  -7.035  1.00  9.84           H  
ATOM    779 1HG  PRO A  54      -6.348  49.139  -6.872  1.00  9.84           H  
ATOM    780 2HG  PRO A  54      -4.621  49.041  -7.144  1.00  9.84           H  
ATOM    781 1HD  PRO A  54      -5.730  48.601  -4.715  1.00  9.84           H  
ATOM    782 2HD  PRO A  54      -4.101  49.356  -4.915  1.00  9.84           H  
ATOM    783  N   VAL A  55      -8.233  51.075  -5.341  1.00 10.28           N  
ATOM    784  CA  VAL A  55      -9.678  51.114  -5.392  1.00 10.28           C  
ATOM    785  C   VAL A  55     -10.178  51.418  -3.982  1.00 10.28           C  
ATOM    786  O   VAL A  55      -9.691  50.784  -3.051  1.00 10.28           O  
ATOM    787  CB  VAL A  55     -10.207  49.750  -5.858  1.00 10.28           C  
ATOM    788  CG1 VAL A  55     -11.710  49.703  -5.864  1.00 10.28           C  
ATOM    789  CG2 VAL A  55      -9.682  49.476  -7.242  1.00 10.28           C  
ATOM    790  H   VAL A  55      -7.807  50.267  -4.919  1.00 10.28           H  
ATOM    791  HA  VAL A  55      -9.974  51.865  -6.112  1.00 10.28           H  
ATOM    792  HB  VAL A  55      -9.861  48.995  -5.170  1.00 10.28           H  
ATOM    793 1HG1 VAL A  55     -12.037  48.718  -6.192  1.00 10.28           H  
ATOM    794 2HG1 VAL A  55     -12.084  49.888  -4.884  1.00 10.28           H  
ATOM    795 3HG1 VAL A  55     -12.093  50.455  -6.550  1.00 10.28           H  
ATOM    796 1HG2 VAL A  55     -10.034  48.503  -7.578  1.00 10.28           H  
ATOM    797 2HG2 VAL A  55     -10.042  50.247  -7.923  1.00 10.28           H  
ATOM    798 3HG2 VAL A  55      -8.602  49.482  -7.232  1.00 10.28           H  
ATOM    799  N   PRO A  56     -11.121  52.358  -3.767  1.00 10.56           N  
ATOM    800  CA  PRO A  56     -11.695  52.722  -2.469  1.00 10.56           C  
ATOM    801  C   PRO A  56     -12.146  51.530  -1.610  1.00 10.56           C  
ATOM    802  O   PRO A  56     -12.092  51.589  -0.385  1.00 10.56           O  
ATOM    803  CB  PRO A  56     -12.887  53.588  -2.886  1.00 10.56           C  
ATOM    804  CG  PRO A  56     -12.448  54.228  -4.183  1.00 10.56           C  
ATOM    805  CD  PRO A  56     -11.645  53.170  -4.896  1.00 10.56           C  
ATOM    806  HA  PRO A  56     -10.956  53.326  -1.918  1.00 10.56           H  
ATOM    807 1HB  PRO A  56     -13.783  52.959  -2.999  1.00 10.56           H  
ATOM    808 2HB  PRO A  56     -13.111  54.323  -2.099  1.00 10.56           H  
ATOM    809 1HG  PRO A  56     -13.330  54.549  -4.759  1.00 10.56           H  
ATOM    810 2HG  PRO A  56     -11.858  55.133  -3.978  1.00 10.56           H  
ATOM    811 1HD  PRO A  56     -12.286  52.582  -5.559  1.00 10.56           H  
ATOM    812 2HD  PRO A  56     -10.829  53.684  -5.430  1.00 10.56           H  
ATOM    813  N   GLY A  57     -12.578  50.439  -2.253  1.00 10.57           N  
ATOM    814  CA  GLY A  57     -13.024  49.231  -1.554  1.00 10.57           C  
ATOM    815  C   GLY A  57     -11.850  48.290  -1.234  1.00 10.57           C  
ATOM    816  O   GLY A  57     -12.042  47.191  -0.715  1.00 10.57           O  
ATOM    817  H   GLY A  57     -12.611  50.445  -3.256  1.00 10.57           H  
ATOM    818 1HA  GLY A  57     -13.532  49.511  -0.631  1.00 10.57           H  
ATOM    819 2HA  GLY A  57     -13.752  48.707  -2.172  1.00 10.57           H  
ATOM    820  N   CYS A  58     -10.647  48.740  -1.577  1.00 10.29           N  
ATOM    821  CA  CYS A  58      -9.362  48.063  -1.434  1.00 10.29           C  
ATOM    822  C   CYS A  58      -9.326  46.624  -1.905  1.00 10.29           C  
ATOM    823  O   CYS A  58      -9.028  45.716  -1.134  1.00 10.29           O  
ATOM    824  CB  CYS A  58      -8.847  48.061  -0.010  1.00 10.29           C  
ATOM    825  SG  CYS A  58      -7.163  47.361   0.028  1.00 10.29           S  
ATOM    826  H   CYS A  58     -10.597  49.664  -1.986  1.00 10.29           H  
ATOM    827  HA  CYS A  58      -8.643  48.621  -2.032  1.00 10.29           H  
ATOM    828 1HB  CYS A  58      -8.830  49.073   0.393  1.00 10.29           H  
ATOM    829 2HB  CYS A  58      -9.494  47.453   0.620  1.00 10.29           H  
ATOM    830  N   VAL A  59      -9.574  46.415  -3.188  1.00  9.83           N  
ATOM    831  CA  VAL A  59      -9.567  45.070  -3.754  1.00  9.83           C  
ATOM    832  C   VAL A  59      -8.145  44.481  -3.786  1.00  9.83           C  
ATOM    833  O   VAL A  59      -7.967  43.265  -3.884  1.00  9.83           O  
ATOM    834  CB  VAL A  59     -10.156  45.115  -5.174  1.00  9.83           C  
ATOM    835  CG1 VAL A  59     -11.573  45.690  -5.101  1.00  9.83           C  
ATOM    836  CG2 VAL A  59      -9.266  45.946  -6.090  1.00  9.83           C  
ATOM    837  H   VAL A  59      -9.810  47.198  -3.775  1.00  9.83           H  
ATOM    838  HA  VAL A  59     -10.196  44.433  -3.132  1.00  9.83           H  
ATOM    839  HB  VAL A  59     -10.233  44.101  -5.568  1.00  9.83           H  
ATOM    840 1HG1 VAL A  59     -12.013  45.713  -6.100  1.00  9.83           H  
ATOM    841 2HG1 VAL A  59     -12.185  45.069  -4.449  1.00  9.83           H  
ATOM    842 3HG1 VAL A  59     -11.532  46.704  -4.700  1.00  9.83           H  
ATOM    843 1HG2 VAL A  59      -9.699  45.973  -7.089  1.00  9.83           H  
ATOM    844 2HG2 VAL A  59      -9.185  46.942  -5.706  1.00  9.83           H  
ATOM    845 3HG2 VAL A  59      -8.273  45.505  -6.148  1.00  9.83           H  
ATOM    846  N   GLY A  60      -7.142  45.355  -3.725  1.00  9.32           N  
ATOM    847  CA  GLY A  60      -5.738  44.969  -3.744  1.00  9.32           C  
ATOM    848  C   GLY A  60      -4.997  45.709  -4.849  1.00  9.32           C  
ATOM    849  O   GLY A  60      -5.618  46.169  -5.813  1.00  9.32           O  
ATOM    850  H   GLY A  60      -7.374  46.331  -3.639  1.00  9.32           H  
ATOM    851 1HA  GLY A  60      -5.282  45.198  -2.778  1.00  9.32           H  
ATOM    852 2HA  GLY A  60      -5.648  43.894  -3.891  1.00  9.32           H  
TER     853
ENDMDL

REMARK ID 644270 MODEL 2 line_15_again
PFRMAT TS
TARGET line_15_again
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       0.616   2.427   1.616  1.00  2.45           N  
ATOM      2  CA  ASP A   1       1.845   2.388   0.836  1.00  2.45           C  
ATOM      3  C   ASP A   1       2.360   3.789   0.552  1.00  2.45           C  
ATOM      4  O   ASP A   1       1.603   4.762   0.574  1.00  2.45           O  
ATOM      5  CB  ASP A   1       1.630   1.646  -0.486  1.00  2.45           C  
ATOM      6  CG  ASP A   1       1.388   0.141  -0.314  1.00  2.45           C  
ATOM      7  OD1 ASP A   1       1.785  -0.403   0.691  1.00  2.45           O  
ATOM      8  OD2 ASP A   1       0.809  -0.447  -1.197  1.00  2.45           O  
ATOM      9 1H   ASP A   1       0.714   1.837   2.429  1.00  2.45           H  
ATOM     10 2H   ASP A   1       0.437   3.377   1.908  1.00  2.45           H  
ATOM     11 3H   ASP A   1      -0.153   2.098   1.050  1.00  2.45           H  
ATOM     12  HA  ASP A   1       2.604   1.859   1.412  1.00  2.45           H  
ATOM     13 1HB  ASP A   1       0.775   2.076  -1.005  1.00  2.45           H  
ATOM     14 2HB  ASP A   1       2.503   1.791  -1.129  1.00  2.45           H  
ATOM     15  N   LEU A   2       3.653   3.891   0.293  1.00  2.41           N  
ATOM     16  CA  LEU A   2       4.270   5.176  -0.006  1.00  2.41           C  
ATOM     17  C   LEU A   2       4.145   5.583  -1.458  1.00  2.41           C  
ATOM     18  O   LEU A   2       4.201   4.746  -2.361  1.00  2.41           O  
ATOM     19  CB  LEU A   2       5.754   5.153   0.333  1.00  2.41           C  
ATOM     20  CG  LEU A   2       6.131   4.976   1.767  1.00  2.41           C  
ATOM     21  CD1 LEU A   2       7.621   4.845   1.847  1.00  2.41           C  
ATOM     22  CD2 LEU A   2       5.670   6.193   2.550  1.00  2.41           C  
ATOM     23  H   LEU A   2       4.232   3.061   0.290  1.00  2.41           H  
ATOM     24  HA  LEU A   2       3.782   5.937   0.601  1.00  2.41           H  
ATOM     25 1HB  LEU A   2       6.227   4.356  -0.237  1.00  2.41           H  
ATOM     26 2HB  LEU A   2       6.167   6.082   0.012  1.00  2.41           H  
ATOM     27  HG  LEU A   2       5.676   4.076   2.175  1.00  2.41           H  
ATOM     28 1HD1 LEU A   2       7.910   4.729   2.889  1.00  2.41           H  
ATOM     29 2HD1 LEU A   2       7.938   3.973   1.276  1.00  2.41           H  
ATOM     30 3HD1 LEU A   2       8.089   5.738   1.431  1.00  2.41           H  
ATOM     31 1HD2 LEU A   2       5.958   6.085   3.599  1.00  2.41           H  
ATOM     32 2HD2 LEU A   2       6.139   7.090   2.134  1.00  2.41           H  
ATOM     33 3HD2 LEU A   2       4.586   6.285   2.478  1.00  2.41           H  
ATOM     34  N   LYS A   3       4.037   6.888  -1.670  1.00  2.42           N  
ATOM     35  CA  LYS A   3       4.023   7.465  -3.002  1.00  2.42           C  
ATOM     36  C   LYS A   3       5.114   8.520  -3.085  1.00  2.42           C  
ATOM     37  O   LYS A   3       5.381   9.221  -2.110  1.00  2.42           O  
ATOM     38  CB  LYS A   3       2.654   8.074  -3.304  1.00  2.42           C  
ATOM     39  CG  LYS A   3       1.508   7.056  -3.328  1.00  2.42           C  
ATOM     40  CD  LYS A   3       0.180   7.706  -3.692  1.00  2.42           C  
ATOM     41  CE  LYS A   3      -0.949   6.682  -3.697  1.00  2.42           C  
ATOM     42  NZ  LYS A   3      -2.256   7.299  -4.050  1.00  2.42           N  
ATOM     43  H   LYS A   3       3.971   7.504  -0.873  1.00  2.42           H  
ATOM     44  HA  LYS A   3       4.245   6.689  -3.736  1.00  2.42           H  
ATOM     45 1HB  LYS A   3       2.419   8.831  -2.556  1.00  2.42           H  
ATOM     46 2HB  LYS A   3       2.686   8.573  -4.274  1.00  2.42           H  
ATOM     47 1HG  LYS A   3       1.735   6.272  -4.050  1.00  2.42           H  
ATOM     48 2HG  LYS A   3       1.411   6.595  -2.343  1.00  2.42           H  
ATOM     49 1HD  LYS A   3      -0.052   8.488  -2.968  1.00  2.42           H  
ATOM     50 2HD  LYS A   3       0.253   8.159  -4.681  1.00  2.42           H  
ATOM     51 1HE  LYS A   3      -0.718   5.903  -4.421  1.00  2.42           H  
ATOM     52 2HE  LYS A   3      -1.025   6.233  -2.706  1.00  2.42           H  
ATOM     53 1HZ  LYS A   3      -2.975   6.589  -4.042  1.00  2.42           H  
ATOM     54 2HZ  LYS A   3      -2.484   8.016  -3.376  1.00  2.42           H  
ATOM     55 3HZ  LYS A   3      -2.198   7.708  -4.971  1.00  2.42           H  
ATOM     56  N   CYS A   4       5.737   8.638  -4.242  1.00  2.47           N  
ATOM     57  CA  CYS A   4       6.790   9.619  -4.444  1.00  2.47           C  
ATOM     58  C   CYS A   4       6.201  10.995  -4.764  1.00  2.47           C  
ATOM     59  O   CYS A   4       5.140  11.076  -5.377  1.00  2.47           O  
ATOM     60  CB  CYS A   4       7.707   9.198  -5.583  1.00  2.47           C  
ATOM     61  SG  CYS A   4       8.587   7.647  -5.300  1.00  2.47           S  
ATOM     62  H   CYS A   4       5.479   8.029  -5.009  1.00  2.47           H  
ATOM     63  HA  CYS A   4       7.373   9.663  -3.526  1.00  2.47           H  
ATOM     64 1HB  CYS A   4       7.106   9.080  -6.487  1.00  2.47           H  
ATOM     65 2HB  CYS A   4       8.442   9.972  -5.775  1.00  2.47           H  
ATOM     66  N   PRO A   5       6.848  12.093  -4.338  1.00  2.55           N  
ATOM     67  CA  PRO A   5       6.518  13.483  -4.634  1.00  2.55           C  
ATOM     68  C   PRO A   5       6.837  13.912  -6.074  1.00  2.55           C  
ATOM     69  O   PRO A   5       6.485  15.018  -6.487  1.00  2.55           O  
ATOM     70  CB  PRO A   5       7.403  14.242  -3.638  1.00  2.55           C  
ATOM     71  CG  PRO A   5       8.575  13.329  -3.400  1.00  2.55           C  
ATOM     72  CD  PRO A   5       7.999  11.951  -3.439  1.00  2.55           C  
ATOM     73  HA  PRO A   5       5.454  13.649  -4.414  1.00  2.55           H  
ATOM     74 1HB  PRO A   5       7.702  15.210  -4.067  1.00  2.55           H  
ATOM     75 2HB  PRO A   5       6.839  14.456  -2.719  1.00  2.55           H  
ATOM     76 1HG  PRO A   5       9.332  13.471  -4.178  1.00  2.55           H  
ATOM     77 2HG  PRO A   5       9.063  13.557  -2.433  1.00  2.55           H  
ATOM     78 1HD  PRO A   5       8.747  11.294  -3.851  1.00  2.55           H  
ATOM     79 2HD  PRO A   5       7.664  11.650  -2.431  1.00  2.55           H  
ATOM     80  N   THR A   6       7.564  13.076  -6.810  1.00  2.65           N  
ATOM     81  CA  THR A   6       8.016  13.445  -8.141  1.00  2.65           C  
ATOM     82  C   THR A   6       6.867  13.141  -9.114  1.00  2.65           C  
ATOM     83  O   THR A   6       5.909  12.489  -8.717  1.00  2.65           O  
ATOM     84  CB  THR A   6       9.213  12.580  -8.573  1.00  2.65           C  
ATOM     85  OG1 THR A   6       8.766  11.267  -8.899  1.00  2.65           O  
ATOM     86  CG2 THR A   6      10.151  12.456  -7.391  1.00  2.65           C  
ATOM     87  H   THR A   6       7.816  12.172  -6.445  1.00  2.65           H  
ATOM     88  HA  THR A   6       8.275  14.500  -8.139  1.00  2.65           H  
ATOM     89  HB  THR A   6       9.743  13.012  -9.392  1.00  2.65           H  
ATOM     90  HG1 THR A   6       8.210  10.925  -8.185  1.00  2.65           H  
ATOM     91 1HG2 THR A   6      11.011  11.834  -7.654  1.00  2.65           H  
ATOM     92 2HG2 THR A   6      10.474  13.434  -7.121  1.00  2.65           H  
ATOM     93 3HG2 THR A   6       9.624  12.005  -6.550  1.00  2.65           H  
ATOM     94  N   PRO A   7       6.921  13.598 -10.378  1.00  2.76           N  
ATOM     95  CA  PRO A   7       6.016  13.250 -11.470  1.00  2.76           C  
ATOM     96  C   PRO A   7       5.942  11.749 -11.829  1.00  2.76           C  
ATOM     97  O   PRO A   7       5.036  11.340 -12.558  1.00  2.76           O  
ATOM     98  CB  PRO A   7       6.601  14.045 -12.646  1.00  2.76           C  
ATOM     99  CG  PRO A   7       7.325  15.200 -12.012  1.00  2.76           C  
ATOM    100  CD  PRO A   7       7.901  14.645 -10.750  1.00  2.76           C  
ATOM    101  HA  PRO A   7       5.012  13.622 -11.218  1.00  2.76           H  
ATOM    102 1HB  PRO A   7       7.270  13.398 -13.233  1.00  2.76           H  
ATOM    103 2HB  PRO A   7       5.792  14.364 -13.319  1.00  2.76           H  
ATOM    104 1HG  PRO A   7       8.103  15.578 -12.698  1.00  2.76           H  
ATOM    105 2HG  PRO A   7       6.628  16.033 -11.831  1.00  2.76           H  
ATOM    106 1HD  PRO A   7       8.861  14.215 -10.979  1.00  2.76           H  
ATOM    107 2HD  PRO A   7       7.950  15.453 -10.016  1.00  2.76           H  
ATOM    108  N   GLY A   8       6.939  10.949 -11.419  1.00  2.84           N  
ATOM    109  CA  GLY A   8       6.982   9.525 -11.751  1.00  2.84           C  
ATOM    110  C   GLY A   8       7.300   8.742 -10.491  1.00  2.84           C  
ATOM    111  O   GLY A   8       6.621   8.901  -9.482  1.00  2.84           O  
ATOM    112  H   GLY A   8       7.659  11.283 -10.778  1.00  2.84           H  
ATOM    113 1HA  GLY A   8       6.024   9.204 -12.159  1.00  2.84           H  
ATOM    114 2HA  GLY A   8       7.744   9.345 -12.509  1.00  2.84           H  
ATOM    115  N   CYS A   9       8.341   7.904 -10.553  1.00  2.88           N  
ATOM    116  CA  CYS A   9       8.806   7.164  -9.376  1.00  2.88           C  
ATOM    117  C   CYS A   9       7.793   6.237  -8.712  1.00  2.88           C  
ATOM    118  O   CYS A   9       7.246   6.546  -7.661  1.00  2.88           O  
ATOM    119  CB  CYS A   9       9.362   8.167  -8.356  1.00  2.88           C  
ATOM    120  SG  CYS A   9      10.087   7.522  -6.779  1.00  2.88           S  
ATOM    121  H   CYS A   9       8.835   7.803 -11.427  1.00  2.88           H  
ATOM    122  HA  CYS A   9       9.633   6.546  -9.700  1.00  2.88           H  
ATOM    123 1HB  CYS A   9      10.141   8.748  -8.844  1.00  2.88           H  
ATOM    124 2HB  CYS A   9       8.608   8.857  -8.108  1.00  2.88           H  
ATOM    125  N   ASP A  10       7.486   5.106  -9.327  1.00  2.85           N  
ATOM    126  CA  ASP A  10       6.581   4.211  -8.622  1.00  2.85           C  
ATOM    127  C   ASP A  10       7.224   3.935  -7.256  1.00  2.85           C  
ATOM    128  O   ASP A  10       8.431   3.676  -7.179  1.00  2.85           O  
ATOM    129  CB  ASP A  10       6.383   2.895  -9.378  1.00  2.85           C  
ATOM    130  CG  ASP A  10       5.570   3.030 -10.674  1.00  2.85           C  
ATOM    131  OD1 ASP A  10       5.010   4.074 -10.912  1.00  2.85           O  
ATOM    132  OD2 ASP A  10       5.521   2.073 -11.411  1.00  2.85           O  
ATOM    133  H   ASP A  10       7.892   4.860 -10.217  1.00  2.85           H  
ATOM    134  HA  ASP A  10       5.619   4.703  -8.474  1.00  2.85           H  
ATOM    135 1HB  ASP A  10       7.355   2.470  -9.622  1.00  2.85           H  
ATOM    136 2HB  ASP A  10       5.876   2.184  -8.726  1.00  2.85           H  
ATOM    137  N   GLY A  11       6.422   3.942  -6.185  1.00  2.80           N  
ATOM    138  CA  GLY A  11       6.919   3.782  -4.805  1.00  2.80           C  
ATOM    139  C   GLY A  11       7.372   2.367  -4.430  1.00  2.80           C  
ATOM    140  O   GLY A  11       6.824   1.739  -3.526  1.00  2.80           O  
ATOM    141  H   GLY A  11       5.439   4.125  -6.324  1.00  2.80           H  
ATOM    142 1HA  GLY A  11       7.750   4.474  -4.657  1.00  2.80           H  
ATOM    143 2HA  GLY A  11       6.136   4.099  -4.115  1.00  2.80           H  
ATOM    144  N   SER A  12       8.388   1.886  -5.138  1.00  2.74           N  
ATOM    145  CA  SER A  12       8.977   0.558  -4.971  1.00  2.74           C  
ATOM    146  C   SER A  12      10.007   0.457  -3.837  1.00  2.74           C  
ATOM    147  O   SER A  12      10.456  -0.638  -3.493  1.00  2.74           O  
ATOM    148  CB  SER A  12       9.610   0.143  -6.284  1.00  2.74           C  
ATOM    149  OG  SER A  12      10.693   0.970  -6.608  1.00  2.74           O  
ATOM    150  H   SER A  12       8.754   2.497  -5.864  1.00  2.74           H  
ATOM    151  HA  SER A  12       8.168  -0.138  -4.748  1.00  2.74           H  
ATOM    152 1HB  SER A  12       9.944  -0.890  -6.215  1.00  2.74           H  
ATOM    153 2HB  SER A  12       8.863   0.196  -7.075  1.00  2.74           H  
ATOM    154  HG  SER A  12      10.321   1.860  -6.711  1.00  2.74           H  
ATOM    155  N   GLY A  13      10.392   1.596  -3.275  1.00  2.70           N  
ATOM    156  CA  GLY A  13      11.396   1.659  -2.216  1.00  2.70           C  
ATOM    157  C   GLY A  13      11.912   3.083  -2.075  1.00  2.70           C  
ATOM    158  O   GLY A  13      11.553   3.949  -2.871  1.00  2.70           O  
ATOM    159  H   GLY A  13       9.971   2.448  -3.607  1.00  2.70           H  
ATOM    160 1HA  GLY A  13      10.960   1.326  -1.275  1.00  2.70           H  
ATOM    161 2HA  GLY A  13      12.222   0.987  -2.451  1.00  2.70           H  
ATOM    162  N   HIS A  14      12.752   3.330  -1.071  1.00  2.70           N  
ATOM    163  CA  HIS A  14      13.284   4.679  -0.861  1.00  2.70           C  
ATOM    164  C   HIS A  14      14.582   4.655  -0.073  1.00  2.70           C  
ATOM    165  O   HIS A  14      14.964   3.628   0.498  1.00  2.70           O  
ATOM    166  CB  HIS A  14      12.264   5.589  -0.148  1.00  2.70           C  
ATOM    167  CG  HIS A  14      11.897   5.307   1.298  1.00  2.70           C  
ATOM    168  ND1 HIS A  14      10.979   4.345   1.678  1.00  2.70           N  
ATOM    169  CD2 HIS A  14      12.294   5.916   2.431  1.00  2.70           C  
ATOM    170  CE1 HIS A  14      10.826   4.383   2.995  1.00  2.70           C  
ATOM    171  NE2 HIS A  14      11.602   5.339   3.482  1.00  2.70           N  
ATOM    172  H   HIS A  14      13.020   2.582  -0.448  1.00  2.70           H  
ATOM    173  HA  HIS A  14      13.506   5.136  -1.827  1.00  2.70           H  
ATOM    174 1HB  HIS A  14      12.586   6.632  -0.225  1.00  2.70           H  
ATOM    175 2HB  HIS A  14      11.351   5.502  -0.669  1.00  2.70           H  
ATOM    176  HD1 HIS A  14      10.461   3.736   1.078  1.00  2.70           H  
ATOM    177  HD2 HIS A  14      12.988   6.726   2.613  1.00  2.70           H  
ATOM    178  HE1 HIS A  14      10.138   3.702   3.494  1.00  2.70           H  
ATOM    179  N   ILE A  15      15.254   5.799   0.017  1.00  2.73           N  
ATOM    180  CA  ILE A  15      16.474   5.808   0.812  1.00  2.73           C  
ATOM    181  C   ILE A  15      16.164   5.947   2.290  1.00  2.73           C  
ATOM    182  O   ILE A  15      16.281   7.020   2.894  1.00  2.73           O  
ATOM    183  CB  ILE A  15      17.390   6.956   0.394  1.00  2.73           C  
ATOM    184  CG1 ILE A  15      17.677   6.867  -1.111  1.00  2.73           C  
ATOM    185  CG2 ILE A  15      18.656   6.967   1.233  1.00  2.73           C  
ATOM    186  CD1 ILE A  15      18.310   5.567  -1.524  1.00  2.73           C  
ATOM    187  H   ILE A  15      14.924   6.627  -0.485  1.00  2.73           H  
ATOM    188  HA  ILE A  15      16.999   4.869   0.655  1.00  2.73           H  
ATOM    189  HB  ILE A  15      16.864   7.879   0.558  1.00  2.73           H  
ATOM    190 1HG1 ILE A  15      16.744   6.978  -1.659  1.00  2.73           H  
ATOM    191 2HG1 ILE A  15      18.344   7.687  -1.393  1.00  2.73           H  
ATOM    192 1HG2 ILE A  15      19.280   7.811   0.936  1.00  2.73           H  
ATOM    193 2HG2 ILE A  15      18.398   7.060   2.281  1.00  2.73           H  
ATOM    194 3HG2 ILE A  15      19.204   6.037   1.076  1.00  2.73           H  
ATOM    195 1HD1 ILE A  15      18.490   5.574  -2.593  1.00  2.73           H  
ATOM    196 2HD1 ILE A  15      19.259   5.441  -1.001  1.00  2.73           H  
ATOM    197 3HD1 ILE A  15      17.644   4.742  -1.272  1.00  2.73           H  
ATOM    198  N   THR A  16      15.915   4.782   2.892  1.00  2.76           N  
ATOM    199  CA  THR A  16      15.480   4.650   4.283  1.00  2.76           C  
ATOM    200  C   THR A  16      16.526   5.137   5.269  1.00  2.76           C  
ATOM    201  O   THR A  16      16.203   5.552   6.379  1.00  2.76           O  
ATOM    202  CB  THR A  16      15.193   3.170   4.610  1.00  2.76           C  
ATOM    203  OG1 THR A  16      16.389   2.398   4.400  1.00  2.76           O  
ATOM    204  CG2 THR A  16      14.099   2.622   3.735  1.00  2.76           C  
ATOM    205  H   THR A  16      15.884   3.971   2.275  1.00  2.76           H  
ATOM    206  HA  THR A  16      14.571   5.236   4.421  1.00  2.76           H  
ATOM    207  HB  THR A  16      14.894   3.085   5.653  1.00  2.76           H  
ATOM    208  HG1 THR A  16      16.200   1.469   4.557  1.00  2.76           H  
ATOM    209 1HG2 THR A  16      13.920   1.579   3.987  1.00  2.76           H  
ATOM    210 2HG2 THR A  16      13.205   3.186   3.899  1.00  2.76           H  
ATOM    211 3HG2 THR A  16      14.389   2.696   2.698  1.00  2.76           H  
ATOM    212  N   GLY A  17      17.786   5.080   4.862  1.00  2.78           N  
ATOM    213  CA  GLY A  17      18.893   5.519   5.694  1.00  2.78           C  
ATOM    214  C   GLY A  17      18.820   7.007   6.046  1.00  2.78           C  
ATOM    215  O   GLY A  17      19.360   7.431   7.069  1.00  2.78           O  
ATOM    216  H   GLY A  17      17.962   4.707   3.941  1.00  2.78           H  
ATOM    217 1HA  GLY A  17      18.906   4.931   6.611  1.00  2.78           H  
ATOM    218 2HA  GLY A  17      19.829   5.316   5.177  1.00  2.78           H  
ATOM    219  N   ASN A  18      18.247   7.811   5.144  1.00  2.78           N  
ATOM    220  CA  ASN A  18      18.157   9.253   5.341  1.00  2.78           C  
ATOM    221  C   ASN A  18      16.779   9.846   5.086  1.00  2.78           C  
ATOM    222  O   ASN A  18      16.208  10.574   5.907  1.00  2.78           O  
ATOM    223  CB  ASN A  18      19.175   9.975   4.492  1.00  2.78           C  
ATOM    224  CG  ASN A  18      19.104  11.472   4.697  1.00  2.78           C  
ATOM    225  OD1 ASN A  18      18.180  11.976   5.364  1.00  2.78           O  
ATOM    226  ND2 ASN A  18      20.063  12.182   4.161  1.00  2.78           N  
ATOM    227  H   ASN A  18      17.786   7.403   4.334  1.00  2.78           H  
ATOM    228  HA  ASN A  18      18.390   9.460   6.386  1.00  2.78           H  
ATOM    229 1HB  ASN A  18      20.175   9.629   4.750  1.00  2.78           H  
ATOM    230 2HB  ASN A  18      19.010   9.743   3.445  1.00  2.78           H  
ATOM    231 1HD2 ASN A  18      20.074  13.175   4.268  1.00  2.78           H  
ATOM    232 2HD2 ASN A  18      20.785  11.730   3.641  1.00  2.78           H  
ATOM    233  N   TYR A  19      16.245   9.593   3.907  1.00  2.75           N  
ATOM    234  CA  TYR A  19      15.078  10.328   3.486  1.00  2.75           C  
ATOM    235  C   TYR A  19      13.822   9.540   3.693  1.00  2.75           C  
ATOM    236  O   TYR A  19      13.133   9.156   2.735  1.00  2.75           O  
ATOM    237  CB  TYR A  19      15.237  10.693   2.046  1.00  2.75           C  
ATOM    238  CG  TYR A  19      16.428  11.569   1.775  1.00  2.75           C  
ATOM    239  CD1 TYR A  19      17.590  11.012   1.272  1.00  2.75           C  
ATOM    240  CD2 TYR A  19      16.369  12.910   2.036  1.00  2.75           C  
ATOM    241  CE1 TYR A  19      18.682  11.801   1.024  1.00  2.75           C  
ATOM    242  CE2 TYR A  19      17.459  13.710   1.795  1.00  2.75           C  
ATOM    243  CZ  TYR A  19      18.615  13.162   1.288  1.00  2.75           C  
ATOM    244  OH  TYR A  19      19.708  13.966   1.039  1.00  2.75           O  
ATOM    245  H   TYR A  19      16.647   8.895   3.289  1.00  2.75           H  
ATOM    246  HA  TYR A  19      15.008  11.230   4.075  1.00  2.75           H  
ATOM    247 1HB  TYR A  19      15.380   9.763   1.516  1.00  2.75           H  
ATOM    248 2HB  TYR A  19      14.338  11.180   1.671  1.00  2.75           H  
ATOM    249  HD1 TYR A  19      17.639   9.949   1.070  1.00  2.75           H  
ATOM    250  HD2 TYR A  19      15.459  13.342   2.435  1.00  2.75           H  
ATOM    251  HE1 TYR A  19      19.593  11.359   0.623  1.00  2.75           H  
ATOM    252  HE2 TYR A  19      17.406  14.778   2.002  1.00  2.75           H  
ATOM    253  HH  TYR A  19      20.440  13.425   0.733  1.00  2.75           H  
ATOM    254  N   ALA A  20      13.512   9.351   4.957  1.00  2.69           N  
ATOM    255  CA  ALA A  20      12.395   8.520   5.332  1.00  2.69           C  
ATOM    256  C   ALA A  20      11.126   8.980   4.648  1.00  2.69           C  
ATOM    257  O   ALA A  20      10.846  10.184   4.564  1.00  2.69           O  
ATOM    258  CB  ALA A  20      12.202   8.541   6.833  1.00  2.69           C  
ATOM    259  H   ALA A  20      14.147   9.753   5.652  1.00  2.69           H  
ATOM    260  HA  ALA A  20      12.607   7.500   5.016  1.00  2.69           H  
ATOM    261 1HB  ALA A  20      11.367   7.890   7.097  1.00  2.69           H  
ATOM    262 2HB  ALA A  20      13.111   8.186   7.320  1.00  2.69           H  
ATOM    263 3HB  ALA A  20      11.987   9.557   7.159  1.00  2.69           H  
ATOM    264  N   SER A  21      10.385   7.999   4.140  1.00  2.61           N  
ATOM    265  CA  SER A  21       9.098   8.167   3.477  1.00  2.61           C  
ATOM    266  C   SER A  21       9.100   9.187   2.340  1.00  2.61           C  
ATOM    267  O   SER A  21       8.080   9.828   2.090  1.00  2.61           O  
ATOM    268  CB  SER A  21       8.047   8.563   4.491  1.00  2.61           C  
ATOM    269  OG  SER A  21       7.904   7.580   5.485  1.00  2.61           O  
ATOM    270  H   SER A  21      10.755   7.047   4.198  1.00  2.61           H  
ATOM    271  HA  SER A  21       8.823   7.204   3.058  1.00  2.61           H  
ATOM    272 1HB  SER A  21       8.318   9.514   4.951  1.00  2.61           H  
ATOM    273 2HB  SER A  21       7.096   8.709   3.984  1.00  2.61           H  
ATOM    274  HG  SER A  21       7.214   7.897   6.073  1.00  2.61           H  
ATOM    275  N   HIS A  22      10.216   9.292   1.614  1.00  2.54           N  
ATOM    276  CA  HIS A  22      10.353  10.203   0.474  1.00  2.54           C  
ATOM    277  C   HIS A  22      10.172  11.674   0.849  1.00  2.54           C  
ATOM    278  O   HIS A  22       9.602  12.441   0.073  1.00  2.54           O  
ATOM    279  CB  HIS A  22       9.333   9.932  -0.646  1.00  2.54           C  
ATOM    280  CG  HIS A  22       9.299   8.575  -1.218  1.00  2.54           C  
ATOM    281  ND1 HIS A  22      10.311   8.065  -1.974  1.00  2.54           N  
ATOM    282  CD2 HIS A  22       8.338   7.641  -1.191  1.00  2.54           C  
ATOM    283  CE1 HIS A  22       9.983   6.867  -2.391  1.00  2.54           C  
ATOM    284  NE2 HIS A  22       8.788   6.575  -1.924  1.00  2.54           N  
ATOM    285  H   HIS A  22      11.039   8.773   1.918  1.00  2.54           H  
ATOM    286  HA  HIS A  22      11.353  10.095   0.053  1.00  2.54           H  
ATOM    287 1HB  HIS A  22       8.329  10.186  -0.315  1.00  2.54           H  
ATOM    288 2HB  HIS A  22       9.563  10.602  -1.455  1.00  2.54           H  
ATOM    289  HD2 HIS A  22       7.386   7.746  -0.688  1.00  2.54           H  
ATOM    290  HE1 HIS A  22      10.596   6.230  -3.020  1.00  2.54           H  
ATOM    291  HE2 HIS A  22       8.290   5.714  -2.098  1.00  2.54           H  
ATOM    292  N   ARG A  23      10.730  12.101   1.986  1.00  2.47           N  
ATOM    293  CA  ARG A  23      10.659  13.506   2.420  1.00  2.47           C  
ATOM    294  C   ARG A  23      11.315  14.497   1.427  1.00  2.47           C  
ATOM    295  O   ARG A  23      11.099  15.708   1.512  1.00  2.47           O  
ATOM    296  CB  ARG A  23      11.320  13.687   3.784  1.00  2.47           C  
ATOM    297  CG  ARG A  23      12.851  13.556   3.814  1.00  2.47           C  
ATOM    298  CD  ARG A  23      13.394  13.626   5.231  1.00  2.47           C  
ATOM    299  NE  ARG A  23      14.876  13.604   5.292  1.00  2.47           N  
ATOM    300  CZ  ARG A  23      15.652  14.709   5.199  1.00  2.47           C  
ATOM    301  NH1 ARG A  23      15.089  15.887   5.038  1.00  2.47           N  
ATOM    302  NH2 ARG A  23      16.971  14.624   5.268  1.00  2.47           N  
ATOM    303  H   ARG A  23      11.134  11.412   2.623  1.00  2.47           H  
ATOM    304  HA  ARG A  23       9.606  13.769   2.518  1.00  2.47           H  
ATOM    305 1HB  ARG A  23      11.065  14.666   4.183  1.00  2.47           H  
ATOM    306 2HB  ARG A  23      10.921  12.936   4.472  1.00  2.47           H  
ATOM    307 1HG  ARG A  23      13.121  12.600   3.382  1.00  2.47           H  
ATOM    308 2HG  ARG A  23      13.297  14.360   3.231  1.00  2.47           H  
ATOM    309 1HD  ARG A  23      13.046  14.539   5.707  1.00  2.47           H  
ATOM    310 2HD  ARG A  23      13.024  12.762   5.788  1.00  2.47           H  
ATOM    311  HE  ARG A  23      15.346  12.703   5.430  1.00  2.47           H  
ATOM    312 1HH1 ARG A  23      14.082  15.963   4.984  1.00  2.47           H  
ATOM    313 2HH1 ARG A  23      15.663  16.715   4.969  1.00  2.47           H  
ATOM    314 1HH2 ARG A  23      17.434  13.715   5.383  1.00  2.47           H  
ATOM    315 2HH2 ARG A  23      17.531  15.456   5.196  1.00  2.47           H  
ATOM    316  N   SER A  24      12.131  13.974   0.514  1.00  2.41           N  
ATOM    317  CA  SER A  24      12.849  14.731  -0.506  1.00  2.41           C  
ATOM    318  C   SER A  24      13.097  13.910  -1.748  1.00  2.41           C  
ATOM    319  O   SER A  24      13.312  12.703  -1.679  1.00  2.41           O  
ATOM    320  CB  SER A  24      14.194  15.211  -0.015  1.00  2.41           C  
ATOM    321  OG  SER A  24      14.917  15.823  -1.072  1.00  2.41           O  
ATOM    322  H   SER A  24      12.238  12.973   0.523  1.00  2.41           H  
ATOM    323  HA  SER A  24      12.241  15.594  -0.782  1.00  2.41           H  
ATOM    324 1HB  SER A  24      14.055  15.919   0.801  1.00  2.41           H  
ATOM    325 2HB  SER A  24      14.750  14.375   0.364  1.00  2.41           H  
ATOM    326  HG  SER A  24      15.665  16.268  -0.654  1.00  2.41           H  
ATOM    327  N   LEU A  25      13.181  14.596  -2.886  1.00  2.34           N  
ATOM    328  CA  LEU A  25      13.541  13.984  -4.167  1.00  2.34           C  
ATOM    329  C   LEU A  25      14.833  13.186  -4.069  1.00  2.34           C  
ATOM    330  O   LEU A  25      15.005  12.187  -4.767  1.00  2.34           O  
ATOM    331  CB  LEU A  25      13.710  15.066  -5.229  1.00  2.34           C  
ATOM    332  CG  LEU A  25      12.482  15.392  -6.010  1.00  2.34           C  
ATOM    333  CD1 LEU A  25      11.341  15.705  -5.054  1.00  2.34           C  
ATOM    334  CD2 LEU A  25      12.767  16.559  -6.891  1.00  2.34           C  
ATOM    335  H   LEU A  25      12.997  15.589  -2.855  1.00  2.34           H  
ATOM    336  HA  LEU A  25      12.738  13.312  -4.467  1.00  2.34           H  
ATOM    337 1HB  LEU A  25      14.054  15.980  -4.745  1.00  2.34           H  
ATOM    338 2HB  LEU A  25      14.478  14.743  -5.934  1.00  2.34           H  
ATOM    339  HG  LEU A  25      12.214  14.552  -6.611  1.00  2.34           H  
ATOM    340 1HD1 LEU A  25      10.438  15.936  -5.623  1.00  2.34           H  
ATOM    341 2HD1 LEU A  25      11.162  14.842  -4.421  1.00  2.34           H  
ATOM    342 3HD1 LEU A  25      11.609  16.560  -4.435  1.00  2.34           H  
ATOM    343 1HD2 LEU A  25      11.878  16.814  -7.463  1.00  2.34           H  
ATOM    344 2HD2 LEU A  25      13.051  17.396  -6.268  1.00  2.34           H  
ATOM    345 3HD2 LEU A  25      13.585  16.317  -7.572  1.00  2.34           H  
ATOM    346  N   SER A  26      15.748  13.631  -3.203  1.00  2.29           N  
ATOM    347  CA  SER A  26      17.034  12.963  -3.030  1.00  2.29           C  
ATOM    348  C   SER A  26      16.876  11.525  -2.512  1.00  2.29           C  
ATOM    349  O   SER A  26      17.785  10.705  -2.643  1.00  2.29           O  
ATOM    350  CB  SER A  26      17.906  13.763  -2.090  1.00  2.29           C  
ATOM    351  OG  SER A  26      18.279  14.995  -2.658  1.00  2.29           O  
ATOM    352  H   SER A  26      15.523  14.444  -2.624  1.00  2.29           H  
ATOM    353  HA  SER A  26      17.525  12.919  -4.003  1.00  2.29           H  
ATOM    354 1HB  SER A  26      17.353  13.943  -1.175  1.00  2.29           H  
ATOM    355 2HB  SER A  26      18.794  13.188  -1.834  1.00  2.29           H  
ATOM    356  HG  SER A  26      18.785  15.455  -1.980  1.00  2.29           H  
ATOM    357  N   GLY A  27      15.726  11.232  -1.905  1.00  2.26           N  
ATOM    358  CA  GLY A  27      15.408   9.930  -1.357  1.00  2.26           C  
ATOM    359  C   GLY A  27      14.629   9.048  -2.307  1.00  2.26           C  
ATOM    360  O   GLY A  27      14.230   7.938  -1.930  1.00  2.26           O  
ATOM    361  H   GLY A  27      15.002  11.942  -1.840  1.00  2.26           H  
ATOM    362 1HA  GLY A  27      16.317   9.438  -1.033  1.00  2.26           H  
ATOM    363 2HA  GLY A  27      14.779  10.084  -0.497  1.00  2.26           H  
ATOM    364  N   CYS A  28      14.444   9.523  -3.541  1.00  2.29           N  
ATOM    365  CA  CYS A  28      13.636   8.884  -4.568  1.00  2.29           C  
ATOM    366  C   CYS A  28      14.504   8.548  -5.778  1.00  2.29           C  
ATOM    367  O   CYS A  28      14.397   9.250  -6.778  1.00  2.29           O  
ATOM    368  CB  CYS A  28      12.563   9.861  -5.055  1.00  2.29           C  
ATOM    369  SG  CYS A  28      11.444  10.468  -3.806  1.00  2.29           S  
ATOM    370  H   CYS A  28      14.840  10.432  -3.783  1.00  2.29           H  
ATOM    371  HA  CYS A  28      13.156   7.996  -4.159  1.00  2.29           H  
ATOM    372 1HB  CYS A  28      13.045  10.721  -5.512  1.00  2.29           H  
ATOM    373 2HB  CYS A  28      11.979   9.394  -5.822  1.00  2.29           H  
ATOM    374  HG  CYS A  28      11.083   9.259  -3.308  1.00  2.29           H  
ATOM    375  N   PRO A  29      15.275   7.436  -5.769  1.00  2.38           N  
ATOM    376  CA  PRO A  29      16.361   7.076  -6.690  1.00  2.38           C  
ATOM    377  C   PRO A  29      16.059   7.298  -8.169  1.00  2.38           C  
ATOM    378  O   PRO A  29      16.960   7.570  -8.960  1.00  2.38           O  
ATOM    379  CB  PRO A  29      16.529   5.578  -6.410  1.00  2.38           C  
ATOM    380  CG  PRO A  29      16.114   5.415  -4.980  1.00  2.38           C  
ATOM    381  CD  PRO A  29      14.966   6.361  -4.798  1.00  2.38           C  
ATOM    382  HA  PRO A  29      17.267   7.629  -6.401  1.00  2.38           H  
ATOM    383 1HB  PRO A  29      15.908   4.992  -7.108  1.00  2.38           H  
ATOM    384 2HB  PRO A  29      17.571   5.281  -6.585  1.00  2.38           H  
ATOM    385 1HG  PRO A  29      15.836   4.371  -4.772  1.00  2.38           H  
ATOM    386 2HG  PRO A  29      16.952   5.656  -4.326  1.00  2.38           H  
ATOM    387 1HD  PRO A  29      14.005   5.875  -5.032  1.00  2.38           H  
ATOM    388 2HD  PRO A  29      15.011   6.712  -3.786  1.00  2.38           H  
ATOM    389  N   ARG A  30      14.796   7.210  -8.556  1.00  2.55           N  
ATOM    390  CA  ARG A  30      14.395   7.399  -9.946  1.00  2.55           C  
ATOM    391  C   ARG A  30      14.722   8.819 -10.434  1.00  2.55           C  
ATOM    392  O   ARG A  30      14.882   9.060 -11.632  1.00  2.55           O  
ATOM    393  CB  ARG A  30      12.927   7.079 -10.102  1.00  2.55           C  
ATOM    394  CG  ARG A  30      12.607   5.602  -9.859  1.00  2.55           C  
ATOM    395  CD  ARG A  30      13.212   4.734 -10.912  1.00  2.55           C  
ATOM    396  NE  ARG A  30      12.872   3.327 -10.734  1.00  2.55           N  
ATOM    397  CZ  ARG A  30      13.394   2.318 -11.464  1.00  2.55           C  
ATOM    398  NH1 ARG A  30      14.274   2.575 -12.408  1.00  2.55           N  
ATOM    399  NH2 ARG A  30      13.025   1.070 -11.234  1.00  2.55           N  
ATOM    400  H   ARG A  30      14.081   7.008  -7.875  1.00  2.55           H  
ATOM    401  HA  ARG A  30      14.956   6.694 -10.560  1.00  2.55           H  
ATOM    402 1HB  ARG A  30      12.353   7.669  -9.389  1.00  2.55           H  
ATOM    403 2HB  ARG A  30      12.590   7.346 -11.102  1.00  2.55           H  
ATOM    404 1HG  ARG A  30      13.014   5.306  -8.890  1.00  2.55           H  
ATOM    405 2HG  ARG A  30      11.542   5.435  -9.864  1.00  2.55           H  
ATOM    406 1HD  ARG A  30      12.854   5.049 -11.891  1.00  2.55           H  
ATOM    407 2HD  ARG A  30      14.298   4.828 -10.877  1.00  2.55           H  
ATOM    408  HE  ARG A  30      12.197   3.091 -10.015  1.00  2.55           H  
ATOM    409 1HH1 ARG A  30      14.560   3.527 -12.587  1.00  2.55           H  
ATOM    410 2HH1 ARG A  30      14.664   1.819 -12.954  1.00  2.55           H  
ATOM    411 1HH2 ARG A  30      12.348   0.868 -10.510  1.00  2.55           H  
ATOM    412 2HH2 ARG A  30      13.418   0.318 -11.781  1.00  2.55           H  
ATOM    413  N   ALA A  31      14.870   9.753  -9.488  1.00  2.81           N  
ATOM    414  CA  ALA A  31      15.208  11.154  -9.730  1.00  2.81           C  
ATOM    415  C   ALA A  31      16.552  11.272 -10.454  1.00  2.81           C  
ATOM    416  O   ALA A  31      16.823  12.274 -11.123  1.00  2.81           O  
ATOM    417  CB  ALA A  31      15.257  11.924  -8.419  1.00  2.81           C  
ATOM    418  H   ALA A  31      14.736   9.471  -8.522  1.00  2.81           H  
ATOM    419  HA  ALA A  31      14.436  11.585 -10.369  1.00  2.81           H  
ATOM    420 1HB  ALA A  31      15.487  12.970  -8.615  1.00  2.81           H  
ATOM    421 2HB  ALA A  31      14.291  11.853  -7.914  1.00  2.81           H  
ATOM    422 3HB  ALA A  31      16.027  11.496  -7.774  1.00  2.81           H  
ATOM    423  N   LYS A  32      17.394  10.229 -10.364  1.00  3.15           N  
ATOM    424  CA  LYS A  32      18.695  10.197 -11.027  1.00  3.15           C  
ATOM    425  C   LYS A  32      18.529  10.313 -12.545  1.00  3.15           C  
ATOM    426  O   LYS A  32      19.465  10.680 -13.256  1.00  3.15           O  
ATOM    427  CB  LYS A  32      19.450   8.919 -10.674  1.00  3.15           C  
ATOM    428  CG  LYS A  32      19.927   8.844  -9.224  1.00  3.15           C  
ATOM    429  CD  LYS A  32      20.636   7.526  -8.951  1.00  3.15           C  
ATOM    430  CE  LYS A  32      21.130   7.440  -7.517  1.00  3.15           C  
ATOM    431  NZ  LYS A  32      21.814   6.144  -7.244  1.00  3.15           N  
ATOM    432  H   LYS A  32      17.125   9.407  -9.820  1.00  3.15           H  
ATOM    433  HA  LYS A  32      19.279  11.052 -10.685  1.00  3.15           H  
ATOM    434 1HB  LYS A  32      18.800   8.060 -10.853  1.00  3.15           H  
ATOM    435 2HB  LYS A  32      20.318   8.815 -11.323  1.00  3.15           H  
ATOM    436 1HG  LYS A  32      20.612   9.667  -9.024  1.00  3.15           H  
ATOM    437 2HG  LYS A  32      19.071   8.935  -8.554  1.00  3.15           H  
ATOM    438 1HD  LYS A  32      19.936   6.706  -9.131  1.00  3.15           H  
ATOM    439 2HD  LYS A  32      21.481   7.416  -9.629  1.00  3.15           H  
ATOM    440 1HE  LYS A  32      21.827   8.255  -7.330  1.00  3.15           H  
ATOM    441 2HE  LYS A  32      20.278   7.540  -6.841  1.00  3.15           H  
ATOM    442 1HZ  LYS A  32      22.128   6.121  -6.284  1.00  3.15           H  
ATOM    443 2HZ  LYS A  32      21.166   5.385  -7.406  1.00  3.15           H  
ATOM    444 3HZ  LYS A  32      22.609   6.047  -7.859  1.00  3.15           H  
ATOM    445  N   LYS A  33      17.320  10.011 -13.040  1.00  3.54           N  
ATOM    446  CA  LYS A  33      16.941  10.117 -14.441  1.00  3.54           C  
ATOM    447  C   LYS A  33      17.198  11.520 -14.992  1.00  3.54           C  
ATOM    448  O   LYS A  33      17.392  11.681 -16.197  1.00  3.54           O  
ATOM    449  CB  LYS A  33      15.459   9.772 -14.613  1.00  3.54           C  
ATOM    450  CG  LYS A  33      14.951   9.795 -16.055  1.00  3.54           C  
ATOM    451  CD  LYS A  33      13.481   9.366 -16.131  1.00  3.54           C  
ATOM    452  CE  LYS A  33      12.952   9.424 -17.561  1.00  3.54           C  
ATOM    453  NZ  LYS A  33      11.522   9.010 -17.640  1.00  3.54           N  
ATOM    454  H   LYS A  33      16.590   9.702 -12.398  1.00  3.54           H  
ATOM    455  HA  LYS A  33      17.541   9.413 -15.016  1.00  3.54           H  
ATOM    456 1HB  LYS A  33      15.276   8.774 -14.214  1.00  3.54           H  
ATOM    457 2HB  LYS A  33      14.856  10.465 -14.024  1.00  3.54           H  
ATOM    458 1HG  LYS A  33      15.052  10.801 -16.462  1.00  3.54           H  
ATOM    459 2HG  LYS A  33      15.550   9.116 -16.660  1.00  3.54           H  
ATOM    460 1HD  LYS A  33      13.382   8.345 -15.757  1.00  3.54           H  
ATOM    461 2HD  LYS A  33      12.881  10.023 -15.502  1.00  3.54           H  
ATOM    462 1HE  LYS A  33      13.046  10.443 -17.935  1.00  3.54           H  
ATOM    463 2HE  LYS A  33      13.546   8.760 -18.190  1.00  3.54           H  
ATOM    464 1HZ  LYS A  33      11.208   9.061 -18.599  1.00  3.54           H  
ATOM    465 2HZ  LYS A  33      11.427   8.061 -17.306  1.00  3.54           H  
ATOM    466 3HZ  LYS A  33      10.960   9.625 -17.070  1.00  3.54           H  
ATOM    467  N   SER A  34      17.091  12.540 -14.115  1.00  3.96           N  
ATOM    468  CA  SER A  34      17.243  13.971 -14.423  1.00  3.96           C  
ATOM    469  C   SER A  34      15.988  14.590 -15.037  1.00  3.96           C  
ATOM    470  O   SER A  34      15.968  15.779 -15.352  1.00  3.96           O  
ATOM    471  CB  SER A  34      18.438  14.241 -15.335  1.00  3.96           C  
ATOM    472  OG  SER A  34      18.112  14.093 -16.690  1.00  3.96           O  
ATOM    473  H   SER A  34      16.945  12.306 -13.131  1.00  3.96           H  
ATOM    474  HA  SER A  34      17.435  14.486 -13.480  1.00  3.96           H  
ATOM    475 1HB  SER A  34      18.806  15.247 -15.157  1.00  3.96           H  
ATOM    476 2HB  SER A  34      19.244  13.551 -15.079  1.00  3.96           H  
ATOM    477  HG  SER A  34      17.811  13.182 -16.781  1.00  3.96           H  
ATOM    478  N   GLY A  35      14.932  13.790 -15.185  1.00  4.41           N  
ATOM    479  CA  GLY A  35      13.653  14.238 -15.739  1.00  4.41           C  
ATOM    480  C   GLY A  35      12.739  14.913 -14.704  1.00  4.41           C  
ATOM    481  O   GLY A  35      11.613  15.301 -15.021  1.00  4.41           O  
ATOM    482  H   GLY A  35      15.033  12.826 -14.909  1.00  4.41           H  
ATOM    483 1HA  GLY A  35      13.843  14.930 -16.559  1.00  4.41           H  
ATOM    484 2HA  GLY A  35      13.136  13.381 -16.170  1.00  4.41           H  
ATOM    485  N   VAL A  36      13.216  15.024 -13.468  1.00  4.87           N  
ATOM    486  CA  VAL A  36      12.462  15.630 -12.379  1.00  4.87           C  
ATOM    487  C   VAL A  36      13.091  16.966 -12.007  1.00  4.87           C  
ATOM    488  O   VAL A  36      14.258  17.019 -11.614  1.00  4.87           O  
ATOM    489  CB  VAL A  36      12.474  14.715 -11.141  1.00  4.87           C  
ATOM    490  CG1 VAL A  36      11.705  15.374 -10.015  1.00  4.87           C  
ATOM    491  CG2 VAL A  36      11.888  13.352 -11.495  1.00  4.87           C  
ATOM    492  H   VAL A  36      14.147  14.687 -13.288  1.00  4.87           H  
ATOM    493  HA  VAL A  36      11.434  15.796 -12.701  1.00  4.87           H  
ATOM    494  HB  VAL A  36      13.502  14.587 -10.799  1.00  4.87           H  
ATOM    495 1HG1 VAL A  36      11.732  14.737  -9.135  1.00  4.87           H  
ATOM    496 2HG1 VAL A  36      12.165  16.335  -9.788  1.00  4.87           H  
ATOM    497 3HG1 VAL A  36      10.681  15.535 -10.314  1.00  4.87           H  
ATOM    498 1HG2 VAL A  36      11.910  12.707 -10.617  1.00  4.87           H  
ATOM    499 2HG2 VAL A  36      10.867  13.468 -11.836  1.00  4.87           H  
ATOM    500 3HG2 VAL A  36      12.482  12.897 -12.288  1.00  4.87           H  
ATOM    501  N   LYS A  37      12.327  18.045 -12.140  1.00  5.33           N  
ATOM    502  CA  LYS A  37      12.864  19.375 -11.886  1.00  5.33           C  
ATOM    503  C   LYS A  37      12.107  20.085 -10.776  1.00  5.33           C  
ATOM    504  O   LYS A  37      10.907  19.866 -10.602  1.00  5.33           O  
ATOM    505  CB  LYS A  37      12.776  20.226 -13.160  1.00  5.33           C  
ATOM    506  CG  LYS A  37      13.484  19.643 -14.399  1.00  5.33           C  
ATOM    507  CD  LYS A  37      14.995  19.590 -14.252  1.00  5.33           C  
ATOM    508  CE  LYS A  37      15.639  19.097 -15.542  1.00  5.33           C  
ATOM    509  NZ  LYS A  37      17.111  18.937 -15.413  1.00  5.33           N  
ATOM    510  H   LYS A  37      11.372  17.939 -12.451  1.00  5.33           H  
ATOM    511  HA  LYS A  37      13.907  19.287 -11.580  1.00  5.33           H  
ATOM    512 1HB  LYS A  37      11.728  20.377 -13.419  1.00  5.33           H  
ATOM    513 2HB  LYS A  37      13.206  21.209 -12.963  1.00  5.33           H  
ATOM    514 1HG  LYS A  37      13.119  18.629 -14.582  1.00  5.33           H  
ATOM    515 2HG  LYS A  37      13.241  20.252 -15.268  1.00  5.33           H  
ATOM    516 1HD  LYS A  37      15.381  20.580 -14.012  1.00  5.33           H  
ATOM    517 2HD  LYS A  37      15.260  18.905 -13.443  1.00  5.33           H  
ATOM    518 1HE  LYS A  37      15.199  18.138 -15.805  1.00  5.33           H  
ATOM    519 2HE  LYS A  37      15.431  19.808 -16.340  1.00  5.33           H  
ATOM    520 1HZ  LYS A  37      17.486  18.599 -16.288  1.00  5.33           H  
ATOM    521 2HZ  LYS A  37      17.531  19.822 -15.183  1.00  5.33           H  
ATOM    522 3HZ  LYS A  37      17.312  18.267 -14.680  1.00  5.33           H  
ATOM    523  N   VAL A  38      12.808  20.957 -10.054  1.00  5.76           N  
ATOM    524  CA  VAL A  38      12.195  21.796  -9.031  1.00  5.76           C  
ATOM    525  C   VAL A  38      12.512  23.261  -9.281  1.00  5.76           C  
ATOM    526  O   VAL A  38      13.681  23.641  -9.352  1.00  5.76           O  
ATOM    527  CB  VAL A  38      12.716  21.421  -7.632  1.00  5.76           C  
ATOM    528  CG1 VAL A  38      12.086  22.328  -6.587  1.00  5.76           C  
ATOM    529  CG2 VAL A  38      12.404  19.970  -7.341  1.00  5.76           C  
ATOM    530  H   VAL A  38      13.796  21.058 -10.237  1.00  5.76           H  
ATOM    531  HA  VAL A  38      11.113  21.660  -9.061  1.00  5.76           H  
ATOM    532  HB  VAL A  38      13.793  21.578  -7.595  1.00  5.76           H  
ATOM    533 1HG1 VAL A  38      12.468  22.070  -5.601  1.00  5.76           H  
ATOM    534 2HG1 VAL A  38      12.332  23.368  -6.807  1.00  5.76           H  
ATOM    535 3HG1 VAL A  38      11.005  22.202  -6.601  1.00  5.76           H  
ATOM    536 1HG2 VAL A  38      12.781  19.721  -6.352  1.00  5.76           H  
ATOM    537 2HG2 VAL A  38      11.325  19.812  -7.372  1.00  5.76           H  
ATOM    538 3HG2 VAL A  38      12.883  19.334  -8.083  1.00  5.76           H  
ATOM    539  N   ALA A  39      11.487  24.091  -9.423  1.00  6.17           N  
ATOM    540  CA  ALA A  39      11.743  25.509  -9.629  1.00  6.17           C  
ATOM    541  C   ALA A  39      12.107  26.160  -8.294  1.00  6.17           C  
ATOM    542  O   ALA A  39      11.449  25.884  -7.283  1.00  6.17           O  
ATOM    543  CB  ALA A  39      10.525  26.204 -10.214  1.00  6.17           C  
ATOM    544  H   ALA A  39      10.541  23.737  -9.375  1.00  6.17           H  
ATOM    545  HA  ALA A  39      12.568  25.595 -10.327  1.00  6.17           H  
ATOM    546 1HB  ALA A  39      10.745  27.268 -10.372  1.00  6.17           H  
ATOM    547 2HB  ALA A  39      10.263  25.746 -11.166  1.00  6.17           H  
ATOM    548 3HB  ALA A  39       9.686  26.113  -9.526  1.00  6.17           H  
ATOM    549  N   PRO A  40      13.030  27.133  -8.259  1.00  6.54           N  
ATOM    550  CA  PRO A  40      13.404  27.896  -7.084  1.00  6.54           C  
ATOM    551  C   PRO A  40      12.332  28.946  -6.861  1.00  6.54           C  
ATOM    552  O   PRO A  40      12.561  30.145  -7.005  1.00  6.54           O  
ATOM    553  CB  PRO A  40      14.752  28.488  -7.492  1.00  6.54           C  
ATOM    554  CG  PRO A  40      14.628  28.683  -8.987  1.00  6.54           C  
ATOM    555  CD  PRO A  40      13.782  27.506  -9.475  1.00  6.54           C  
ATOM    556  HA  PRO A  40      13.495  27.222  -6.220  1.00  6.54           H  
ATOM    557 1HB  PRO A  40      14.932  29.428  -6.950  1.00  6.54           H  
ATOM    558 2HB  PRO A  40      15.565  27.800  -7.216  1.00  6.54           H  
ATOM    559 1HG  PRO A  40      14.144  29.656  -9.208  1.00  6.54           H  
ATOM    560 2HG  PRO A  40      15.623  28.717  -9.452  1.00  6.54           H  
ATOM    561 1HD  PRO A  40      13.101  27.864 -10.269  1.00  6.54           H  
ATOM    562 2HD  PRO A  40      14.436  26.683  -9.804  1.00  6.54           H  
ATOM    563  N   THR A  41      11.152  28.468  -6.495  1.00  6.88           N  
ATOM    564  CA  THR A  41       9.952  29.278  -6.424  1.00  6.88           C  
ATOM    565  C   THR A  41      10.094  30.574  -5.643  1.00  6.88           C  
ATOM    566  O   THR A  41       9.651  31.618  -6.114  1.00  6.88           O  
ATOM    567  CB  THR A  41       8.804  28.463  -5.821  1.00  6.88           C  
ATOM    568  OG1 THR A  41       8.554  27.311  -6.645  1.00  6.88           O  
ATOM    569  CG2 THR A  41       7.556  29.319  -5.732  1.00  6.88           C  
ATOM    570  H   THR A  41      11.077  27.461  -6.360  1.00  6.88           H  
ATOM    571  HA  THR A  41       9.675  29.537  -7.447  1.00  6.88           H  
ATOM    572  HB  THR A  41       9.081  28.127  -4.823  1.00  6.88           H  
ATOM    573  HG1 THR A  41       9.361  26.766  -6.689  1.00  6.88           H  
ATOM    574 1HG2 THR A  41       6.743  28.737  -5.301  1.00  6.88           H  
ATOM    575 2HG2 THR A  41       7.761  30.180  -5.101  1.00  6.88           H  
ATOM    576 3HG2 THR A  41       7.273  29.658  -6.728  1.00  6.88           H  
ATOM    577  N   LYS A  42      10.708  30.544  -4.464  1.00  7.16           N  
ATOM    578  CA  LYS A  42      10.815  31.789  -3.701  1.00  7.16           C  
ATOM    579  C   LYS A  42      11.566  32.847  -4.517  1.00  7.16           C  
ATOM    580  O   LYS A  42      11.080  33.966  -4.709  1.00  7.16           O  
ATOM    581  CB  LYS A  42      11.530  31.543  -2.368  1.00  7.16           C  
ATOM    582  CG  LYS A  42      11.639  32.768  -1.433  1.00  7.16           C  
ATOM    583  CD  LYS A  42      12.369  32.390  -0.136  1.00  7.16           C  
ATOM    584  CE  LYS A  42      12.330  33.495   0.942  1.00  7.16           C  
ATOM    585  NZ  LYS A  42      13.046  34.742   0.539  1.00  7.16           N  
ATOM    586  H   LYS A  42      11.078  29.676  -4.107  1.00  7.16           H  
ATOM    587  HA  LYS A  42       9.812  32.167  -3.502  1.00  7.16           H  
ATOM    588 1HB  LYS A  42      11.016  30.751  -1.822  1.00  7.16           H  
ATOM    589 2HB  LYS A  42      12.546  31.197  -2.564  1.00  7.16           H  
ATOM    590 1HG  LYS A  42      12.201  33.563  -1.938  1.00  7.16           H  
ATOM    591 2HG  LYS A  42      10.647  33.150  -1.196  1.00  7.16           H  
ATOM    592 1HD  LYS A  42      11.922  31.486   0.276  1.00  7.16           H  
ATOM    593 2HD  LYS A  42      13.412  32.179  -0.373  1.00  7.16           H  
ATOM    594 1HE  LYS A  42      11.295  33.743   1.174  1.00  7.16           H  
ATOM    595 2HE  LYS A  42      12.807  33.100   1.838  1.00  7.16           H  
ATOM    596 1HZ  LYS A  42      13.001  35.409   1.289  1.00  7.16           H  
ATOM    597 2HZ  LYS A  42      14.009  34.540   0.326  1.00  7.16           H  
ATOM    598 3HZ  LYS A  42      12.597  35.164  -0.285  1.00  7.16           H  
ATOM    599  N   ASP A  43      12.740  32.477  -5.038  1.00  7.41           N  
ATOM    600  CA  ASP A  43      13.536  33.423  -5.806  1.00  7.41           C  
ATOM    601  C   ASP A  43      12.801  33.869  -7.063  1.00  7.41           C  
ATOM    602  O   ASP A  43      12.873  35.040  -7.438  1.00  7.41           O  
ATOM    603  CB  ASP A  43      14.882  32.813  -6.199  1.00  7.41           C  
ATOM    604  CG  ASP A  43      15.861  32.636  -5.025  1.00  7.41           C  
ATOM    605  OD1 ASP A  43      15.625  33.184  -3.972  1.00  7.41           O  
ATOM    606  OD2 ASP A  43      16.845  31.955  -5.204  1.00  7.41           O  
ATOM    607  H   ASP A  43      13.078  31.537  -4.898  1.00  7.41           H  
ATOM    608  HA  ASP A  43      13.717  34.301  -5.186  1.00  7.41           H  
ATOM    609 1HB  ASP A  43      14.703  31.838  -6.656  1.00  7.41           H  
ATOM    610 2HB  ASP A  43      15.351  33.438  -6.958  1.00  7.41           H  
ATOM    611  N   ASP A  44      12.079  32.947  -7.716  1.00  7.68           N  
ATOM    612  CA  ASP A  44      11.339  33.318  -8.920  1.00  7.68           C  
ATOM    613  C   ASP A  44      10.264  34.358  -8.602  1.00  7.68           C  
ATOM    614  O   ASP A  44      10.149  35.375  -9.283  1.00  7.68           O  
ATOM    615  CB  ASP A  44      10.669  32.087  -9.561  1.00  7.68           C  
ATOM    616  CG  ASP A  44      11.622  31.112 -10.313  1.00  7.68           C  
ATOM    617  OD1 ASP A  44      12.734  31.489 -10.614  1.00  7.68           O  
ATOM    618  OD2 ASP A  44      11.209  29.996 -10.577  1.00  7.68           O  
ATOM    619  H   ASP A  44      12.063  31.985  -7.373  1.00  7.68           H  
ATOM    620  HA  ASP A  44      12.038  33.751  -9.636  1.00  7.68           H  
ATOM    621 1HB  ASP A  44      10.164  31.524  -8.779  1.00  7.68           H  
ATOM    622 2HB  ASP A  44       9.901  32.421 -10.256  1.00  7.68           H  
ATOM    623  N   LYS A  45       9.543  34.159  -7.498  1.00  7.99           N  
ATOM    624  CA  LYS A  45       8.488  35.086  -7.093  1.00  7.99           C  
ATOM    625  C   LYS A  45       9.039  36.475  -6.804  1.00  7.99           C  
ATOM    626  O   LYS A  45       8.380  37.482  -7.060  1.00  7.99           O  
ATOM    627  CB  LYS A  45       7.738  34.551  -5.870  1.00  7.99           C  
ATOM    628  CG  LYS A  45       6.809  33.368  -6.164  1.00  7.99           C  
ATOM    629  CD  LYS A  45       6.233  32.769  -4.884  1.00  7.99           C  
ATOM    630  CE  LYS A  45       5.252  33.714  -4.212  1.00  7.99           C  
ATOM    631  NZ  LYS A  45       4.621  33.097  -3.009  1.00  7.99           N  
ATOM    632  H   LYS A  45       9.698  33.317  -6.944  1.00  7.99           H  
ATOM    633  HA  LYS A  45       7.780  35.175  -7.915  1.00  7.99           H  
ATOM    634 1HB  LYS A  45       8.465  34.222  -5.122  1.00  7.99           H  
ATOM    635 2HB  LYS A  45       7.149  35.351  -5.426  1.00  7.99           H  
ATOM    636 1HG  LYS A  45       5.990  33.699  -6.801  1.00  7.99           H  
ATOM    637 2HG  LYS A  45       7.368  32.599  -6.696  1.00  7.99           H  
ATOM    638 1HD  LYS A  45       5.722  31.836  -5.121  1.00  7.99           H  
ATOM    639 2HD  LYS A  45       7.050  32.550  -4.194  1.00  7.99           H  
ATOM    640 1HE  LYS A  45       5.778  34.618  -3.910  1.00  7.99           H  
ATOM    641 2HE  LYS A  45       4.469  33.980  -4.922  1.00  7.99           H  
ATOM    642 1HZ  LYS A  45       3.976  33.754  -2.592  1.00  7.99           H  
ATOM    643 2HZ  LYS A  45       4.120  32.262  -3.281  1.00  7.99           H  
ATOM    644 3HZ  LYS A  45       5.335  32.856  -2.338  1.00  7.99           H  
ATOM    645  N   GLU A  46      10.253  36.526  -6.271  1.00  8.33           N  
ATOM    646  CA  GLU A  46      10.909  37.779  -5.931  1.00  8.33           C  
ATOM    647  C   GLU A  46      11.760  38.372  -7.065  1.00  8.33           C  
ATOM    648  O   GLU A  46      12.404  39.399  -6.857  1.00  8.33           O  
ATOM    649  CB  GLU A  46      11.798  37.572  -4.702  1.00  8.33           C  
ATOM    650  CG  GLU A  46      11.044  37.192  -3.424  1.00  8.33           C  
ATOM    651  CD  GLU A  46      11.966  36.926  -2.251  1.00  8.33           C  
ATOM    652  OE1 GLU A  46      13.063  37.436  -2.241  1.00  8.33           O  
ATOM    653  OE2 GLU A  46      11.573  36.184  -1.371  1.00  8.33           O  
ATOM    654  H   GLU A  46      10.731  35.648  -6.056  1.00  8.33           H  
ATOM    655  HA  GLU A  46      10.137  38.505  -5.683  1.00  8.33           H  
ATOM    656 1HB  GLU A  46      12.512  36.771  -4.913  1.00  8.33           H  
ATOM    657 2HB  GLU A  46      12.368  38.478  -4.507  1.00  8.33           H  
ATOM    658 1HG  GLU A  46      10.360  37.999  -3.164  1.00  8.33           H  
ATOM    659 2HG  GLU A  46      10.450  36.299  -3.622  1.00  8.33           H  
ATOM    660  N   ASP A  47      11.809  37.719  -8.236  1.00  8.68           N  
ATOM    661  CA  ASP A  47      12.644  38.156  -9.360  1.00  8.68           C  
ATOM    662  C   ASP A  47      11.979  39.276 -10.186  1.00  8.68           C  
ATOM    663  O   ASP A  47      10.977  39.020 -10.861  1.00  8.68           O  
ATOM    664  CB  ASP A  47      12.987  36.955 -10.259  1.00  8.68           C  
ATOM    665  CG  ASP A  47      13.949  37.262 -11.440  1.00  8.68           C  
ATOM    666  OD1 ASP A  47      14.028  38.403 -11.871  1.00  8.68           O  
ATOM    667  OD2 ASP A  47      14.608  36.347 -11.894  1.00  8.68           O  
ATOM    668  H   ASP A  47      11.244  36.878  -8.366  1.00  8.68           H  
ATOM    669  HA  ASP A  47      13.588  38.483  -8.948  1.00  8.68           H  
ATOM    670 1HB  ASP A  47      13.433  36.167  -9.648  1.00  8.68           H  
ATOM    671 2HB  ASP A  47      12.065  36.545 -10.662  1.00  8.68           H  
ATOM    672  N   PRO A  48      12.527  40.515 -10.215  1.00  9.00           N  
ATOM    673  CA  PRO A  48      11.993  41.668 -10.925  1.00  9.00           C  
ATOM    674  C   PRO A  48      11.754  41.412 -12.407  1.00  9.00           C  
ATOM    675  O   PRO A  48      10.912  42.066 -13.014  1.00  9.00           O  
ATOM    676  CB  PRO A  48      13.097  42.717 -10.748  1.00  9.00           C  
ATOM    677  CG  PRO A  48      13.792  42.332  -9.480  1.00  9.00           C  
ATOM    678  CD  PRO A  48      13.781  40.822  -9.478  1.00  9.00           C  
ATOM    679  HA  PRO A  48      11.072  42.000 -10.448  1.00  9.00           H  
ATOM    680 1HB  PRO A  48      13.768  42.700 -11.625  1.00  9.00           H  
ATOM    681 2HB  PRO A  48      12.655  43.723 -10.703  1.00  9.00           H  
ATOM    682 1HG  PRO A  48      14.810  42.745  -9.463  1.00  9.00           H  
ATOM    683 2HG  PRO A  48      13.260  42.753  -8.614  1.00  9.00           H  
ATOM    684 1HD  PRO A  48      14.654  40.406 -10.012  1.00  9.00           H  
ATOM    685 2HD  PRO A  48      13.743  40.525  -8.438  1.00  9.00           H  
ATOM    686  N   GLU A  49      12.468  40.460 -13.008  1.00  9.26           N  
ATOM    687  CA  GLU A  49      12.272  40.195 -14.430  1.00  9.26           C  
ATOM    688  C   GLU A  49      10.943  39.488 -14.676  1.00  9.26           C  
ATOM    689  O   GLU A  49      10.362  39.591 -15.756  1.00  9.26           O  
ATOM    690  CB  GLU A  49      13.424  39.377 -15.007  1.00  9.26           C  
ATOM    691  CG  GLU A  49      14.769  40.119 -15.044  1.00  9.26           C  
ATOM    692  CD  GLU A  49      14.763  41.342 -15.940  1.00  9.26           C  
ATOM    693  OE1 GLU A  49      14.349  41.229 -17.071  1.00  9.26           O  
ATOM    694  OE2 GLU A  49      15.175  42.388 -15.491  1.00  9.26           O  
ATOM    695  H   GLU A  49      13.142  39.880 -12.493  1.00  9.26           H  
ATOM    696  HA  GLU A  49      12.243  41.150 -14.954  1.00  9.26           H  
ATOM    697 1HB  GLU A  49      13.555  38.469 -14.415  1.00  9.26           H  
ATOM    698 2HB  GLU A  49      13.178  39.070 -16.023  1.00  9.26           H  
ATOM    699 1HG  GLU A  49      15.013  40.428 -14.025  1.00  9.26           H  
ATOM    700 2HG  GLU A  49      15.541  39.429 -15.379  1.00  9.26           H  
ATOM    701  N   LEU A  50      10.482  38.732 -13.679  1.00  9.43           N  
ATOM    702  CA  LEU A  50       9.250  37.976 -13.795  1.00  9.43           C  
ATOM    703  C   LEU A  50       8.090  38.819 -13.279  1.00  9.43           C  
ATOM    704  O   LEU A  50       6.945  38.649 -13.697  1.00  9.43           O  
ATOM    705  CB  LEU A  50       9.371  36.661 -13.023  1.00  9.43           C  
ATOM    706  CG  LEU A  50      10.506  35.740 -13.522  1.00  9.43           C  
ATOM    707  CD1 LEU A  50      10.580  34.491 -12.656  1.00  9.43           C  
ATOM    708  CD2 LEU A  50      10.263  35.401 -14.975  1.00  9.43           C  
ATOM    709  H   LEU A  50      10.985  38.707 -12.793  1.00  9.43           H  
ATOM    710  HA  LEU A  50       9.071  37.752 -14.845  1.00  9.43           H  
ATOM    711 1HB  LEU A  50       9.566  36.891 -11.968  1.00  9.43           H  
ATOM    712 2HB  LEU A  50       8.432  36.118 -13.094  1.00  9.43           H  
ATOM    713  HG  LEU A  50      11.463  36.264 -13.430  1.00  9.43           H  
ATOM    714 1HD1 LEU A  50      11.393  33.849 -12.999  1.00  9.43           H  
ATOM    715 2HD1 LEU A  50      10.765  34.779 -11.633  1.00  9.43           H  
ATOM    716 3HD1 LEU A  50       9.641  33.943 -12.713  1.00  9.43           H  
ATOM    717 1HD2 LEU A  50      11.069  34.763 -15.339  1.00  9.43           H  
ATOM    718 2HD2 LEU A  50       9.312  34.878 -15.074  1.00  9.43           H  
ATOM    719 3HD2 LEU A  50      10.235  36.321 -15.563  1.00  9.43           H  
ATOM    720  N   MET A  51       8.405  39.768 -12.389  1.00  9.55           N  
ATOM    721  CA  MET A  51       7.381  40.651 -11.827  1.00  9.55           C  
ATOM    722  C   MET A  51       7.116  41.861 -12.737  1.00  9.55           C  
ATOM    723  O   MET A  51       6.199  42.653 -12.492  1.00  9.55           O  
ATOM    724  CB  MET A  51       7.819  41.159 -10.455  1.00  9.55           C  
ATOM    725  CG  MET A  51       7.939  40.086  -9.390  1.00  9.55           C  
ATOM    726  SD  MET A  51       8.228  40.752  -7.725  1.00  9.55           S  
ATOM    727  CE  MET A  51       9.878  41.400  -7.847  1.00  9.55           C  
ATOM    728  H   MET A  51       9.368  39.828 -12.055  1.00  9.55           H  
ATOM    729  HA  MET A  51       6.453  40.091 -11.730  1.00  9.55           H  
ATOM    730 1HB  MET A  51       8.782  41.645 -10.550  1.00  9.55           H  
ATOM    731 2HB  MET A  51       7.111  41.905 -10.102  1.00  9.55           H  
ATOM    732 1HG  MET A  51       7.030  39.488  -9.366  1.00  9.55           H  
ATOM    733 2HG  MET A  51       8.769  39.420  -9.636  1.00  9.55           H  
ATOM    734 1HE  MET A  51      10.185  41.805  -6.887  1.00  9.55           H  
ATOM    735 2HE  MET A  51      10.546  40.619  -8.133  1.00  9.55           H  
ATOM    736 3HE  MET A  51       9.897  42.185  -8.588  1.00  9.55           H  
ATOM    737  N   LYS A  52       7.920  41.998 -13.786  1.00  9.67           N  
ATOM    738  CA  LYS A  52       7.818  43.098 -14.736  1.00  9.67           C  
ATOM    739  C   LYS A  52       6.879  42.794 -15.887  1.00  9.67           C  
ATOM    740  O   LYS A  52       7.044  41.815 -16.615  1.00  9.67           O  
ATOM    741  CB  LYS A  52       9.197  43.445 -15.291  1.00  9.67           C  
ATOM    742  CG  LYS A  52       9.231  44.605 -16.267  1.00  9.67           C  
ATOM    743  CD  LYS A  52      10.664  44.881 -16.703  1.00  9.67           C  
ATOM    744  CE  LYS A  52      10.742  45.999 -17.721  1.00  9.67           C  
ATOM    745  NZ  LYS A  52      12.152  46.254 -18.140  1.00  9.67           N  
ATOM    746  H   LYS A  52       8.651  41.311 -13.921  1.00  9.67           H  
ATOM    747  HA  LYS A  52       7.425  43.969 -14.211  1.00  9.67           H  
ATOM    748 1HB  LYS A  52       9.852  43.715 -14.470  1.00  9.67           H  
ATOM    749 2HB  LYS A  52       9.630  42.565 -15.776  1.00  9.67           H  
ATOM    750 1HG  LYS A  52       8.631  44.358 -17.147  1.00  9.67           H  
ATOM    751 2HG  LYS A  52       8.809  45.493 -15.801  1.00  9.67           H  
ATOM    752 1HD  LYS A  52      11.264  45.149 -15.831  1.00  9.67           H  
ATOM    753 2HD  LYS A  52      11.084  43.973 -17.140  1.00  9.67           H  
ATOM    754 1HE  LYS A  52      10.152  45.725 -18.595  1.00  9.67           H  
ATOM    755 2HE  LYS A  52      10.329  46.911 -17.288  1.00  9.67           H  
ATOM    756 1HZ  LYS A  52      12.173  47.000 -18.820  1.00  9.67           H  
ATOM    757 2HZ  LYS A  52      12.702  46.516 -17.333  1.00  9.67           H  
ATOM    758 3HZ  LYS A  52      12.539  45.411 -18.549  1.00  9.67           H  
ATOM    759  N   CYS A  53       5.888  43.647 -16.050  1.00  9.83           N  
ATOM    760  CA  CYS A  53       4.917  43.505 -17.124  1.00  9.83           C  
ATOM    761  C   CYS A  53       5.513  43.924 -18.464  1.00  9.83           C  
ATOM    762  O   CYS A  53       6.356  44.817 -18.511  1.00  9.83           O  
ATOM    763  CB  CYS A  53       3.713  44.391 -16.858  1.00  9.83           C  
ATOM    764  SG  CYS A  53       4.129  46.121 -16.920  1.00  9.83           S  
ATOM    765  H   CYS A  53       5.805  44.423 -15.407  1.00  9.83           H  
ATOM    766  HA  CYS A  53       4.600  42.468 -17.147  1.00  9.83           H  
ATOM    767 1HB  CYS A  53       2.941  44.195 -17.598  1.00  9.83           H  
ATOM    768 2HB  CYS A  53       3.307  44.175 -15.894  1.00  9.83           H  
ATOM    769  N   PRO A  54       5.102  43.296 -19.579  1.00 10.03           N  
ATOM    770  CA  PRO A  54       5.340  43.712 -20.954  1.00 10.03           C  
ATOM    771  C   PRO A  54       4.232  44.643 -21.480  1.00 10.03           C  
ATOM    772  O   PRO A  54       4.151  44.913 -22.678  1.00 10.03           O  
ATOM    773  CB  PRO A  54       5.342  42.371 -21.685  1.00 10.03           C  
ATOM    774  CG  PRO A  54       4.307  41.550 -20.944  1.00 10.03           C  
ATOM    775  CD  PRO A  54       4.455  41.965 -19.474  1.00 10.03           C  
ATOM    776  HA  PRO A  54       6.323  44.201 -21.017  1.00 10.03           H  
ATOM    777 1HB  PRO A  54       5.088  42.523 -22.743  1.00 10.03           H  
ATOM    778 2HB  PRO A  54       6.348  41.927 -21.653  1.00 10.03           H  
ATOM    779 1HG  PRO A  54       3.307  41.757 -21.350  1.00 10.03           H  
ATOM    780 2HG  PRO A  54       4.494  40.478 -21.102  1.00 10.03           H  
ATOM    781 1HD  PRO A  54       3.465  42.029 -19.006  1.00 10.03           H  
ATOM    782 2HD  PRO A  54       5.124  41.253 -18.956  1.00 10.03           H  
ATOM    783  N   VAL A  55       3.329  45.045 -20.591  1.00 10.20           N  
ATOM    784  CA  VAL A  55       2.104  45.744 -20.950  1.00 10.20           C  
ATOM    785  C   VAL A  55       2.162  47.254 -20.653  1.00 10.20           C  
ATOM    786  O   VAL A  55       2.543  47.614 -19.549  1.00 10.20           O  
ATOM    787  CB  VAL A  55       0.959  45.132 -20.126  1.00 10.20           C  
ATOM    788  CG1 VAL A  55      -0.324  45.812 -20.430  1.00 10.20           C  
ATOM    789  CG2 VAL A  55       0.878  43.670 -20.395  1.00 10.20           C  
ATOM    790  H   VAL A  55       3.482  44.842 -19.618  1.00 10.20           H  
ATOM    791  HA  VAL A  55       1.909  45.544 -21.997  1.00 10.20           H  
ATOM    792  HB  VAL A  55       1.161  45.286 -19.078  1.00 10.20           H  
ATOM    793 1HG1 VAL A  55      -1.121  45.387 -19.821  1.00 10.20           H  
ATOM    794 2HG1 VAL A  55      -0.224  46.843 -20.212  1.00 10.20           H  
ATOM    795 3HG1 VAL A  55      -0.567  45.685 -21.482  1.00 10.20           H  
ATOM    796 1HG2 VAL A  55       0.080  43.236 -19.794  1.00 10.20           H  
ATOM    797 2HG2 VAL A  55       0.673  43.503 -21.453  1.00 10.20           H  
ATOM    798 3HG2 VAL A  55       1.813  43.213 -20.133  1.00 10.20           H  
ATOM    799  N   PRO A  56       1.880  48.161 -21.622  1.00 10.26           N  
ATOM    800  CA  PRO A  56       1.816  49.616 -21.436  1.00 10.26           C  
ATOM    801  C   PRO A  56       0.942  49.957 -20.225  1.00 10.26           C  
ATOM    802  O   PRO A  56       1.393  50.554 -19.242  1.00 10.26           O  
ATOM    803  CB  PRO A  56       1.193  50.075 -22.760  1.00 10.26           C  
ATOM    804  CG  PRO A  56       1.696  49.057 -23.761  1.00 10.26           C  
ATOM    805  CD  PRO A  56       1.642  47.729 -23.018  1.00 10.26           C  
ATOM    806  HA  PRO A  56       2.834  50.012 -21.309  1.00 10.26           H  
ATOM    807 1HB  PRO A  56       0.100  50.108 -22.690  1.00 10.26           H  
ATOM    808 2HB  PRO A  56       1.527  51.097 -22.992  1.00 10.26           H  
ATOM    809 1HG  PRO A  56       1.063  49.068 -24.663  1.00 10.26           H  
ATOM    810 2HG  PRO A  56       2.715  49.315 -24.085  1.00 10.26           H  
ATOM    811 1HD  PRO A  56       0.657  47.251 -23.126  1.00 10.26           H  
ATOM    812 2HD  PRO A  56       2.470  47.098 -23.386  1.00 10.26           H  
ATOM    813  N   GLY A  57      -0.312  49.494 -20.258  1.00 10.17           N  
ATOM    814  CA  GLY A  57      -1.249  49.632 -19.139  1.00 10.17           C  
ATOM    815  C   GLY A  57      -0.897  48.527 -18.155  1.00 10.17           C  
ATOM    816  O   GLY A  57      -1.623  47.547 -18.009  1.00 10.17           O  
ATOM    817  H   GLY A  57      -0.636  49.018 -21.086  1.00 10.17           H  
ATOM    818 1HA  GLY A  57      -1.142  50.611 -18.670  1.00 10.17           H  
ATOM    819 2HA  GLY A  57      -2.276  49.524 -19.487  1.00 10.17           H  
ATOM    820  N   CYS A  58       0.270  48.681 -17.557  1.00  9.94           N  
ATOM    821  CA  CYS A  58       0.958  47.655 -16.804  1.00  9.94           C  
ATOM    822  C   CYS A  58       0.125  46.967 -15.749  1.00  9.94           C  
ATOM    823  O   CYS A  58      -0.556  47.600 -14.943  1.00  9.94           O  
ATOM    824  CB  CYS A  58       2.196  48.238 -16.159  1.00  9.94           C  
ATOM    825  SG  CYS A  58       3.210  47.011 -15.334  1.00  9.94           S  
ATOM    826  H   CYS A  58       0.759  49.554 -17.747  1.00  9.94           H  
ATOM    827  HA  CYS A  58       1.280  46.902 -17.511  1.00  9.94           H  
ATOM    828 1HB  CYS A  58       2.801  48.732 -16.928  1.00  9.94           H  
ATOM    829 2HB  CYS A  58       1.909  48.991 -15.429  1.00  9.94           H  
ATOM    830  N   VAL A  59       0.225  45.641 -15.770  1.00  9.62           N  
ATOM    831  CA  VAL A  59      -0.495  44.719 -14.907  1.00  9.62           C  
ATOM    832  C   VAL A  59       0.390  44.029 -13.862  1.00  9.62           C  
ATOM    833  O   VAL A  59      -0.081  43.191 -13.092  1.00  9.62           O  
ATOM    834  CB  VAL A  59      -1.115  43.644 -15.809  1.00  9.62           C  
ATOM    835  CG1 VAL A  59      -2.088  44.280 -16.790  1.00  9.62           C  
ATOM    836  CG2 VAL A  59       0.017  42.960 -16.586  1.00  9.62           C  
ATOM    837  H   VAL A  59       0.828  45.244 -16.473  1.00  9.62           H  
ATOM    838  HA  VAL A  59      -1.283  45.272 -14.396  1.00  9.62           H  
ATOM    839  HB  VAL A  59      -1.655  42.920 -15.202  1.00  9.62           H  
ATOM    840 1HG1 VAL A  59      -2.517  43.511 -17.433  1.00  9.62           H  
ATOM    841 2HG1 VAL A  59      -2.885  44.780 -16.240  1.00  9.62           H  
ATOM    842 3HG1 VAL A  59      -1.562  45.010 -17.405  1.00  9.62           H  
ATOM    843 1HG2 VAL A  59      -0.398  42.192 -17.237  1.00  9.62           H  
ATOM    844 2HG2 VAL A  59       0.540  43.702 -17.184  1.00  9.62           H  
ATOM    845 3HG2 VAL A  59       0.717  42.501 -15.886  1.00  9.62           H  
ATOM    846  N   GLY A  60       1.669  44.368 -13.854  1.00  9.29           N  
ATOM    847  CA  GLY A  60       2.647  43.768 -12.949  1.00  9.29           C  
ATOM    848  C   GLY A  60       3.374  42.589 -13.598  1.00  9.29           C  
ATOM    849  O   GLY A  60       2.958  42.089 -14.647  1.00  9.29           O  
ATOM    850  H   GLY A  60       1.974  45.084 -14.497  1.00  9.29           H  
ATOM    851 1HA  GLY A  60       3.376  44.525 -12.653  1.00  9.29           H  
ATOM    852 2HA  GLY A  60       2.147  43.436 -12.041  1.00  9.29           H  
TER     853
ENDMDL

REMARK ID 644270 MODEL 3 line_15_again
PFRMAT TS
TARGET line_15_again
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       1.352   0.744   1.658  1.00  3.37           N  
ATOM      2  CA  ASP A   1       2.499   0.886   0.772  1.00  3.37           C  
ATOM      3  C   ASP A   1       2.937   2.335   0.654  1.00  3.37           C  
ATOM      4  O   ASP A   1       2.118   3.255   0.683  1.00  3.37           O  
ATOM      5  CB  ASP A   1       2.188   0.341  -0.624  1.00  3.37           C  
ATOM      6  CG  ASP A   1       2.032  -1.185  -0.667  1.00  3.37           C  
ATOM      7  OD1 ASP A   1       2.499  -1.846   0.233  1.00  3.37           O  
ATOM      8  OD2 ASP A   1       1.450  -1.670  -1.609  1.00  3.37           O  
ATOM      9 1H   ASP A   1       1.522  -0.008   2.309  1.00  3.37           H  
ATOM     10 2H   ASP A   1       1.214   1.606   2.166  1.00  3.37           H  
ATOM     11 3H   ASP A   1       0.527   0.539   1.113  1.00  3.37           H  
ATOM     12  HA  ASP A   1       3.329   0.316   1.188  1.00  3.37           H  
ATOM     13 1HB  ASP A   1       1.269   0.796  -0.993  1.00  3.37           H  
ATOM     14 2HB  ASP A   1       2.990   0.635  -1.308  1.00  3.37           H  
ATOM     15  N   LEU A   2       4.238   2.533   0.511  1.00  3.25           N  
ATOM     16  CA  LEU A   2       4.797   3.869   0.357  1.00  3.25           C  
ATOM     17  C   LEU A   2       4.625   4.312  -1.085  1.00  3.25           C  
ATOM     18  O   LEU A   2       4.740   3.491  -1.999  1.00  3.25           O  
ATOM     19  CB  LEU A   2       6.279   3.842   0.733  1.00  3.25           C  
ATOM     20  CG  LEU A   2       6.566   3.437   2.188  1.00  3.25           C  
ATOM     21  CD1 LEU A   2       8.049   3.299   2.392  1.00  3.25           C  
ATOM     22  CD2 LEU A   2       6.004   4.498   3.115  1.00  3.25           C  
ATOM     23  H   LEU A   2       4.866   1.741   0.502  1.00  3.25           H  
ATOM     24  HA  LEU A   2       4.263   4.560   1.006  1.00  3.25           H  
ATOM     25 1HB  LEU A   2       6.790   3.137   0.081  1.00  3.25           H  
ATOM     26 2HB  LEU A   2       6.707   4.830   0.565  1.00  3.25           H  
ATOM     27  HG  LEU A   2       6.100   2.478   2.399  1.00  3.25           H  
ATOM     28 1HD1 LEU A   2       8.254   3.011   3.421  1.00  3.25           H  
ATOM     29 2HD1 LEU A   2       8.444   2.541   1.717  1.00  3.25           H  
ATOM     30 3HD1 LEU A   2       8.507   4.232   2.185  1.00  3.25           H  
ATOM     31 1HD2 LEU A   2       6.199   4.219   4.153  1.00  3.25           H  
ATOM     32 2HD2 LEU A   2       6.476   5.449   2.901  1.00  3.25           H  
ATOM     33 3HD2 LEU A   2       4.927   4.584   2.960  1.00  3.25           H  
ATOM     34  N   LYS A   3       4.370   5.600  -1.297  1.00  3.16           N  
ATOM     35  CA  LYS A   3       4.203   6.100  -2.653  1.00  3.16           C  
ATOM     36  C   LYS A   3       5.092   7.293  -2.946  1.00  3.16           C  
ATOM     37  O   LYS A   3       5.299   8.160  -2.098  1.00  3.16           O  
ATOM     38  CB  LYS A   3       2.742   6.474  -2.886  1.00  3.16           C  
ATOM     39  CG  LYS A   3       1.777   5.289  -2.776  1.00  3.16           C  
ATOM     40  CD  LYS A   3       0.342   5.696  -3.069  1.00  3.16           C  
ATOM     41  CE  LYS A   3      -0.604   4.514  -2.909  1.00  3.16           C  
ATOM     42  NZ  LYS A   3      -2.014   4.894  -3.191  1.00  3.16           N  
ATOM     43  H   LYS A   3       4.280   6.231  -0.513  1.00  3.16           H  
ATOM     44  HA  LYS A   3       4.480   5.308  -3.351  1.00  3.16           H  
ATOM     45 1HB  LYS A   3       2.439   7.224  -2.156  1.00  3.16           H  
ATOM     46 2HB  LYS A   3       2.633   6.916  -3.877  1.00  3.16           H  
ATOM     47 1HG  LYS A   3       2.080   4.508  -3.475  1.00  3.16           H  
ATOM     48 2HG  LYS A   3       1.818   4.877  -1.767  1.00  3.16           H  
ATOM     49 1HD  LYS A   3       0.042   6.488  -2.382  1.00  3.16           H  
ATOM     50 2HD  LYS A   3       0.270   6.075  -4.089  1.00  3.16           H  
ATOM     51 1HE  LYS A   3      -0.305   3.722  -3.593  1.00  3.16           H  
ATOM     52 2HE  LYS A   3      -0.536   4.141  -1.886  1.00  3.16           H  
ATOM     53 1HZ  LYS A   3      -2.611   4.088  -3.074  1.00  3.16           H  
ATOM     54 2HZ  LYS A   3      -2.302   5.622  -2.552  1.00  3.16           H  
ATOM     55 3HZ  LYS A   3      -2.089   5.233  -4.140  1.00  3.16           H  
ATOM     56  N   CYS A   4       5.605   7.327  -4.162  1.00  3.10           N  
ATOM     57  CA  CYS A   4       6.431   8.418  -4.660  1.00  3.10           C  
ATOM     58  C   CYS A   4       5.593   9.615  -5.111  1.00  3.10           C  
ATOM     59  O   CYS A   4       4.704   9.454  -5.942  1.00  3.10           O  
ATOM     60  CB  CYS A   4       7.291   7.940  -5.812  1.00  3.10           C  
ATOM     61  SG  CYS A   4       8.280   9.244  -6.564  1.00  3.10           S  
ATOM     62  H   CYS A   4       5.396   6.557  -4.787  1.00  3.10           H  
ATOM     63  HA  CYS A   4       7.089   8.717  -3.851  1.00  3.10           H  
ATOM     64 1HB  CYS A   4       7.965   7.155  -5.475  1.00  3.10           H  
ATOM     65 2HB  CYS A   4       6.644   7.512  -6.560  1.00  3.10           H  
ATOM     66  N   PRO A   5       5.833  10.838  -4.576  1.00  3.05           N  
ATOM     67  CA  PRO A   5       5.112  12.066  -4.894  1.00  3.05           C  
ATOM     68  C   PRO A   5       5.402  12.638  -6.289  1.00  3.05           C  
ATOM     69  O   PRO A   5       4.677  13.516  -6.763  1.00  3.05           O  
ATOM     70  CB  PRO A   5       5.612  13.026  -3.805  1.00  3.05           C  
ATOM     71  CG  PRO A   5       6.989  12.525  -3.442  1.00  3.05           C  
ATOM     72  CD  PRO A   5       6.913  11.025  -3.576  1.00  3.05           C  
ATOM     73  HA  PRO A   5       4.035  11.876  -4.777  1.00  3.05           H  
ATOM     74 1HB  PRO A   5       5.624  14.053  -4.196  1.00  3.05           H  
ATOM     75 2HB  PRO A   5       4.916  13.016  -2.952  1.00  3.05           H  
ATOM     76 1HG  PRO A   5       7.741  12.969  -4.114  1.00  3.05           H  
ATOM     77 2HG  PRO A   5       7.254  12.841  -2.418  1.00  3.05           H  
ATOM     78 1HD  PRO A   5       7.886  10.688  -3.964  1.00  3.05           H  
ATOM     79 2HD  PRO A   5       6.648  10.556  -2.607  1.00  3.05           H  
ATOM     80  N   THR A   6       6.474  12.178  -6.924  1.00  3.00           N  
ATOM     81  CA  THR A   6       6.882  12.686  -8.228  1.00  3.00           C  
ATOM     82  C   THR A   6       6.053  12.039  -9.362  1.00  3.00           C  
ATOM     83  O   THR A   6       6.003  10.815  -9.450  1.00  3.00           O  
ATOM     84  CB  THR A   6       8.395  12.447  -8.444  1.00  3.00           C  
ATOM     85  OG1 THR A   6       9.139  13.152  -7.461  1.00  3.00           O  
ATOM     86  CG2 THR A   6       8.842  12.863  -9.790  1.00  3.00           C  
ATOM     87  H   THR A   6       7.029  11.450  -6.497  1.00  3.00           H  
ATOM     88  HA  THR A   6       6.752  13.756  -8.206  1.00  3.00           H  
ATOM     89  HB  THR A   6       8.598  11.427  -8.342  1.00  3.00           H  
ATOM     90  HG1 THR A   6      10.076  12.992  -7.630  1.00  3.00           H  
ATOM     91 1HG2 THR A   6       9.905  12.656  -9.878  1.00  3.00           H  
ATOM     92 2HG2 THR A   6       8.313  12.307 -10.522  1.00  3.00           H  
ATOM     93 3HG2 THR A   6       8.663  13.925  -9.930  1.00  3.00           H  
ATOM     94  N   PRO A   7       5.433  12.819 -10.275  1.00  2.91           N  
ATOM     95  CA  PRO A   7       4.624  12.368 -11.412  1.00  2.91           C  
ATOM     96  C   PRO A   7       5.292  11.322 -12.314  1.00  2.91           C  
ATOM     97  O   PRO A   7       4.608  10.539 -12.969  1.00  2.91           O  
ATOM     98  CB  PRO A   7       4.410  13.668 -12.189  1.00  2.91           C  
ATOM     99  CG  PRO A   7       4.440  14.745 -11.144  1.00  2.91           C  
ATOM    100  CD  PRO A   7       5.471  14.301 -10.145  1.00  2.91           C  
ATOM    101  HA  PRO A   7       3.667  11.983 -11.033  1.00  2.91           H  
ATOM    102 1HB  PRO A   7       5.197  13.783 -12.950  1.00  2.91           H  
ATOM    103 2HB  PRO A   7       3.452  13.625 -12.725  1.00  2.91           H  
ATOM    104 1HG  PRO A   7       4.688  15.712 -11.606  1.00  2.91           H  
ATOM    105 2HG  PRO A   7       3.444  14.858 -10.689  1.00  2.91           H  
ATOM    106 1HD  PRO A   7       6.457  14.704 -10.396  1.00  2.91           H  
ATOM    107 2HD  PRO A   7       5.104  14.629  -9.158  1.00  2.91           H  
ATOM    108  N   GLY A   8       6.620  11.321 -12.364  1.00  2.80           N  
ATOM    109  CA  GLY A   8       7.368  10.386 -13.197  1.00  2.80           C  
ATOM    110  C   GLY A   8       7.593   9.009 -12.548  1.00  2.80           C  
ATOM    111  O   GLY A   8       8.234   8.140 -13.155  1.00  2.80           O  
ATOM    112  H   GLY A   8       7.135  11.986 -11.814  1.00  2.80           H  
ATOM    113 1HA  GLY A   8       6.837  10.251 -14.140  1.00  2.80           H  
ATOM    114 2HA  GLY A   8       8.333  10.827 -13.442  1.00  2.80           H  
ATOM    115  N   CYS A   9       7.085   8.811 -11.325  1.00  2.67           N  
ATOM    116  CA  CYS A   9       7.239   7.557 -10.594  1.00  2.67           C  
ATOM    117  C   CYS A   9       6.155   6.531 -10.909  1.00  2.67           C  
ATOM    118  O   CYS A   9       5.100   6.858 -11.449  1.00  2.67           O  
ATOM    119  CB  CYS A   9       7.245   7.792  -9.104  1.00  2.67           C  
ATOM    120  SG  CYS A   9       8.687   8.665  -8.493  1.00  2.67           S  
ATOM    121  H   CYS A   9       6.572   9.565 -10.864  1.00  2.67           H  
ATOM    122  HA  CYS A   9       8.202   7.129 -10.861  1.00  2.67           H  
ATOM    123 1HB  CYS A   9       6.354   8.361  -8.824  1.00  2.67           H  
ATOM    124 2HB  CYS A   9       7.196   6.829  -8.610  1.00  2.67           H  
ATOM    125  N   ASP A  10       6.416   5.272 -10.546  1.00  2.52           N  
ATOM    126  CA  ASP A  10       5.457   4.197 -10.796  1.00  2.52           C  
ATOM    127  C   ASP A  10       5.167   3.244  -9.631  1.00  2.52           C  
ATOM    128  O   ASP A  10       4.486   2.237  -9.814  1.00  2.52           O  
ATOM    129  CB  ASP A  10       5.980   3.385 -11.967  1.00  2.52           C  
ATOM    130  CG  ASP A  10       7.352   2.785 -11.666  1.00  2.52           C  
ATOM    131  OD1 ASP A  10       7.841   2.926 -10.538  1.00  2.52           O  
ATOM    132  OD2 ASP A  10       7.934   2.236 -12.575  1.00  2.52           O  
ATOM    133  H   ASP A  10       7.301   5.057 -10.117  1.00  2.52           H  
ATOM    134  HA  ASP A  10       4.511   4.655 -11.086  1.00  2.52           H  
ATOM    135 1HB  ASP A  10       5.283   2.579 -12.197  1.00  2.52           H  
ATOM    136 2HB  ASP A  10       6.055   4.024 -12.851  1.00  2.52           H  
ATOM    137  N   GLY A  11       5.676   3.541  -8.438  1.00  2.41           N  
ATOM    138  CA  GLY A  11       5.424   2.669  -7.288  1.00  2.41           C  
ATOM    139  C   GLY A  11       6.289   1.398  -7.244  1.00  2.41           C  
ATOM    140  O   GLY A  11       6.031   0.508  -6.428  1.00  2.41           O  
ATOM    141  H   GLY A  11       6.233   4.370  -8.331  1.00  2.41           H  
ATOM    142 1HA  GLY A  11       5.587   3.239  -6.373  1.00  2.41           H  
ATOM    143 2HA  GLY A  11       4.374   2.381  -7.289  1.00  2.41           H  
ATOM    144  N   SER A  12       7.306   1.318  -8.107  1.00  2.38           N  
ATOM    145  CA  SER A  12       8.179   0.153  -8.200  1.00  2.38           C  
ATOM    146  C   SER A  12       9.198   0.059  -7.037  1.00  2.38           C  
ATOM    147  O   SER A  12       9.056   0.692  -5.982  1.00  2.38           O  
ATOM    148  CB  SER A  12       8.869   0.172  -9.565  1.00  2.38           C  
ATOM    149  OG  SER A  12       9.694  -0.951  -9.769  1.00  2.38           O  
ATOM    150  H   SER A  12       7.457   2.070  -8.790  1.00  2.38           H  
ATOM    151  HA  SER A  12       7.549  -0.737  -8.160  1.00  2.38           H  
ATOM    152 1HB  SER A  12       8.106   0.208 -10.343  1.00  2.38           H  
ATOM    153 2HB  SER A  12       9.459   1.085  -9.658  1.00  2.38           H  
ATOM    154  HG  SER A  12      10.012  -0.872 -10.676  1.00  2.38           H  
ATOM    155  N   GLY A  13      10.213  -0.789  -7.222  1.00  2.43           N  
ATOM    156  CA  GLY A  13      11.200  -1.165  -6.203  1.00  2.43           C  
ATOM    157  C   GLY A  13      12.133  -0.041  -5.749  1.00  2.43           C  
ATOM    158  O   GLY A  13      13.332  -0.040  -6.041  1.00  2.43           O  
ATOM    159  H   GLY A  13      10.266  -1.211  -8.131  1.00  2.43           H  
ATOM    160 1HA  GLY A  13      10.669  -1.552  -5.332  1.00  2.43           H  
ATOM    161 2HA  GLY A  13      11.799  -1.991  -6.584  1.00  2.43           H  
ATOM    162  N   HIS A  14      11.552   0.896  -5.021  1.00  2.57           N  
ATOM    163  CA  HIS A  14      12.230   2.049  -4.440  1.00  2.57           C  
ATOM    164  C   HIS A  14      13.196   1.673  -3.333  1.00  2.57           C  
ATOM    165  O   HIS A  14      13.204   0.533  -2.853  1.00  2.57           O  
ATOM    166  CB  HIS A  14      11.205   3.038  -3.904  1.00  2.57           C  
ATOM    167  CG  HIS A  14      10.351   2.527  -2.802  1.00  2.57           C  
ATOM    168  ND1 HIS A  14       9.299   1.661  -3.026  1.00  2.57           N  
ATOM    169  CD2 HIS A  14      10.364   2.769  -1.473  1.00  2.57           C  
ATOM    170  CE1 HIS A  14       8.706   1.384  -1.877  1.00  2.57           C  
ATOM    171  NE2 HIS A  14       9.333   2.039  -0.914  1.00  2.57           N  
ATOM    172  H   HIS A  14      10.546   0.806  -4.897  1.00  2.57           H  
ATOM    173  HA  HIS A  14      12.808   2.553  -5.218  1.00  2.57           H  
ATOM    174 1HB  HIS A  14      11.749   3.864  -3.490  1.00  2.57           H  
ATOM    175 2HB  HIS A  14      10.574   3.410  -4.711  1.00  2.57           H  
ATOM    176  HD1 HIS A  14       9.008   1.298  -3.931  1.00  2.57           H  
ATOM    177  HD2 HIS A  14      11.008   3.392  -0.846  1.00  2.57           H  
ATOM    178  HE1 HIS A  14       7.848   0.712  -1.847  1.00  2.57           H  
ATOM    179  N   ILE A  15      14.005   2.638  -2.914  1.00  2.75           N  
ATOM    180  CA  ILE A  15      14.987   2.381  -1.884  1.00  2.75           C  
ATOM    181  C   ILE A  15      14.491   2.810  -0.509  1.00  2.75           C  
ATOM    182  O   ILE A  15      14.285   4.002  -0.236  1.00  2.75           O  
ATOM    183  CB  ILE A  15      16.273   3.142  -2.213  1.00  2.75           C  
ATOM    184  CG1 ILE A  15      16.788   2.717  -3.590  1.00  2.75           C  
ATOM    185  CG2 ILE A  15      17.321   2.840  -1.148  1.00  2.75           C  
ATOM    186  CD1 ILE A  15      17.876   3.612  -4.119  1.00  2.75           C  
ATOM    187  H   ILE A  15      13.957   3.562  -3.344  1.00  2.75           H  
ATOM    188  HA  ILE A  15      15.197   1.312  -1.864  1.00  2.75           H  
ATOM    189  HB  ILE A  15      16.073   4.209  -2.242  1.00  2.75           H  
ATOM    190 1HG1 ILE A  15      17.172   1.699  -3.527  1.00  2.75           H  
ATOM    191 2HG1 ILE A  15      15.959   2.734  -4.301  1.00  2.75           H  
ATOM    192 1HG2 ILE A  15      18.237   3.378  -1.378  1.00  2.75           H  
ATOM    193 2HG2 ILE A  15      16.949   3.154  -0.191  1.00  2.75           H  
ATOM    194 3HG2 ILE A  15      17.523   1.770  -1.130  1.00  2.75           H  
ATOM    195 1HD1 ILE A  15      18.193   3.258  -5.100  1.00  2.75           H  
ATOM    196 2HD1 ILE A  15      17.490   4.635  -4.208  1.00  2.75           H  
ATOM    197 3HD1 ILE A  15      18.724   3.602  -3.437  1.00  2.75           H  
ATOM    198  N   THR A  16      14.352   1.828   0.376  1.00  2.96           N  
ATOM    199  CA  THR A  16      13.869   2.088   1.721  1.00  2.96           C  
ATOM    200  C   THR A  16      15.028   2.305   2.671  1.00  2.96           C  
ATOM    201  O   THR A  16      14.859   2.802   3.782  1.00  2.96           O  
ATOM    202  CB  THR A  16      12.965   0.946   2.203  1.00  2.96           C  
ATOM    203  OG1 THR A  16      13.707  -0.281   2.243  1.00  2.96           O  
ATOM    204  CG2 THR A  16      11.789   0.806   1.256  1.00  2.96           C  
ATOM    205  H   THR A  16      14.539   0.875   0.085  1.00  2.96           H  
ATOM    206  HA  THR A  16      13.287   2.994   1.707  1.00  2.96           H  
ATOM    207  HB  THR A  16      12.593   1.170   3.204  1.00  2.96           H  
ATOM    208  HG1 THR A  16      14.330  -0.256   2.977  1.00  2.96           H  
ATOM    209 1HG2 THR A  16      11.138   0.002   1.592  1.00  2.96           H  
ATOM    210 2HG2 THR A  16      11.229   1.740   1.241  1.00  2.96           H  
ATOM    211 3HG2 THR A  16      12.147   0.583   0.247  1.00  2.96           H  
ATOM    212  N   GLY A  17      16.217   1.934   2.212  1.00  3.15           N  
ATOM    213  CA  GLY A  17      17.447   2.084   2.976  1.00  3.15           C  
ATOM    214  C   GLY A  17      17.773   3.549   3.278  1.00  3.15           C  
ATOM    215  O   GLY A  17      18.418   3.850   4.281  1.00  3.15           O  
ATOM    216  H   GLY A  17      16.259   1.530   1.289  1.00  3.15           H  
ATOM    217 1HA  GLY A  17      17.364   1.529   3.909  1.00  3.15           H  
ATOM    218 2HA  GLY A  17      18.269   1.639   2.416  1.00  3.15           H  
ATOM    219  N   ASN A  18      17.373   4.452   2.375  1.00  3.31           N  
ATOM    220  CA  ASN A  18      17.667   5.868   2.541  1.00  3.31           C  
ATOM    221  C   ASN A  18      16.451   6.806   2.669  1.00  3.31           C  
ATOM    222  O   ASN A  18      16.343   7.530   3.670  1.00  3.31           O  
ATOM    223  CB  ASN A  18      18.623   6.292   1.427  1.00  3.31           C  
ATOM    224  CG  ASN A  18      18.097   6.091  -0.009  1.00  3.31           C  
ATOM    225  OD1 ASN A  18      16.916   5.834  -0.261  1.00  3.31           O  
ATOM    226  ND2 ASN A  18      18.992   6.200  -0.954  1.00  3.31           N  
ATOM    227  H   ASN A  18      16.847   4.139   1.579  1.00  3.31           H  
ATOM    228  HA  ASN A  18      18.216   5.978   3.476  1.00  3.31           H  
ATOM    229 1HB  ASN A  18      18.859   7.349   1.556  1.00  3.31           H  
ATOM    230 2HB  ASN A  18      19.554   5.740   1.533  1.00  3.31           H  
ATOM    231 1HD2 ASN A  18      18.725   6.071  -1.911  1.00  3.31           H  
ATOM    232 2HD2 ASN A  18      19.940   6.408  -0.724  1.00  3.31           H  
ATOM    233  N   TYR A  19      15.529   6.778   1.696  1.00  3.45           N  
ATOM    234  CA  TYR A  19      14.423   7.741   1.686  1.00  3.45           C  
ATOM    235  C   TYR A  19      13.031   7.144   1.930  1.00  3.45           C  
ATOM    236  O   TYR A  19      12.114   7.877   2.345  1.00  3.45           O  
ATOM    237  CB  TYR A  19      14.514   8.609   0.439  1.00  3.45           C  
ATOM    238  CG  TYR A  19      15.835   9.358   0.430  1.00  3.45           C  
ATOM    239  CD1 TYR A  19      16.818   9.032  -0.462  1.00  3.45           C  
ATOM    240  CD2 TYR A  19      16.073  10.329   1.364  1.00  3.45           C  
ATOM    241  CE1 TYR A  19      18.038   9.674  -0.424  1.00  3.45           C  
ATOM    242  CE2 TYR A  19      17.282  10.978   1.410  1.00  3.45           C  
ATOM    243  CZ  TYR A  19      18.266  10.655   0.518  1.00  3.45           C  
ATOM    244  OH  TYR A  19      19.483  11.301   0.561  1.00  3.45           O  
ATOM    245  H   TYR A  19      15.669   6.147   0.921  1.00  3.45           H  
ATOM    246  HA  TYR A  19      14.595   8.427   2.494  1.00  3.45           H  
ATOM    247 1HB  TYR A  19      14.452   8.007  -0.437  1.00  3.45           H  
ATOM    248 2HB  TYR A  19      13.712   9.334   0.425  1.00  3.45           H  
ATOM    249  HD1 TYR A  19      16.644   8.257  -1.197  1.00  3.45           H  
ATOM    250  HD2 TYR A  19      15.310  10.579   2.074  1.00  3.45           H  
ATOM    251  HE1 TYR A  19      18.816   9.403  -1.137  1.00  3.45           H  
ATOM    252  HE2 TYR A  19      17.457  11.749   2.158  1.00  3.45           H  
ATOM    253  HH  TYR A  19      19.470  11.957   1.262  1.00  3.45           H  
ATOM    254  N   ALA A  20      12.816   5.846   1.645  1.00  3.53           N  
ATOM    255  CA  ALA A  20      11.524   5.227   1.966  1.00  3.53           C  
ATOM    256  C   ALA A  20      10.342   5.957   1.352  1.00  3.53           C  
ATOM    257  O   ALA A  20       9.924   5.670   0.236  1.00  3.53           O  
ATOM    258  CB  ALA A  20      11.376   5.101   3.480  1.00  3.53           C  
ATOM    259  H   ALA A  20      13.542   5.270   1.222  1.00  3.53           H  
ATOM    260  HA  ALA A  20      11.513   4.230   1.537  1.00  3.53           H  
ATOM    261 1HB  ALA A  20      10.444   4.595   3.715  1.00  3.53           H  
ATOM    262 2HB  ALA A  20      12.215   4.514   3.863  1.00  3.53           H  
ATOM    263 3HB  ALA A  20      11.385   6.071   3.964  1.00  3.53           H  
ATOM    264  N   SER A  21       9.744   6.842   2.149  1.00  3.57           N  
ATOM    265  CA  SER A  21       8.546   7.611   1.824  1.00  3.57           C  
ATOM    266  C   SER A  21       8.865   8.691   0.792  1.00  3.57           C  
ATOM    267  O   SER A  21       7.973   9.401   0.330  1.00  3.57           O  
ATOM    268  CB  SER A  21       7.962   8.240   3.071  1.00  3.57           C  
ATOM    269  OG  SER A  21       8.810   9.227   3.591  1.00  3.57           O  
ATOM    270  H   SER A  21      10.215   7.051   3.012  1.00  3.57           H  
ATOM    271  HA  SER A  21       7.808   6.936   1.392  1.00  3.57           H  
ATOM    272 1HB  SER A  21       6.988   8.672   2.842  1.00  3.57           H  
ATOM    273 2HB  SER A  21       7.806   7.465   3.820  1.00  3.57           H  
ATOM    274  HG  SER A  21       8.836   9.923   2.926  1.00  3.57           H  
ATOM    275  N   HIS A  22      10.155   8.780   0.442  1.00  3.55           N  
ATOM    276  CA  HIS A  22      10.725   9.685  -0.538  1.00  3.55           C  
ATOM    277  C   HIS A  22      10.756  11.099  -0.055  1.00  3.55           C  
ATOM    278  O   HIS A  22      10.506  12.026  -0.823  1.00  3.55           O  
ATOM    279  CB  HIS A  22       9.934   9.629  -1.843  1.00  3.55           C  
ATOM    280  CG  HIS A  22       9.874   8.290  -2.419  1.00  3.55           C  
ATOM    281  ND1 HIS A  22      10.934   7.725  -3.047  1.00  3.55           N  
ATOM    282  CD2 HIS A  22       8.893   7.368  -2.426  1.00  3.55           C  
ATOM    283  CE1 HIS A  22      10.603   6.529  -3.457  1.00  3.55           C  
ATOM    284  NE2 HIS A  22       9.367   6.284  -3.095  1.00  3.55           N  
ATOM    285  H   HIS A  22      10.788   8.175   0.947  1.00  3.55           H  
ATOM    286  HA  HIS A  22      11.746   9.380  -0.751  1.00  3.55           H  
ATOM    287 1HB  HIS A  22       8.934  10.012  -1.717  1.00  3.55           H  
ATOM    288 2HB  HIS A  22      10.412  10.270  -2.572  1.00  3.55           H  
ATOM    289  HD2 HIS A  22       7.902   7.476  -1.985  1.00  3.55           H  
ATOM    290  HE1 HIS A  22      11.243   5.878  -4.001  1.00  3.55           H  
ATOM    291  HE2 HIS A  22       8.843   5.439  -3.268  1.00  3.55           H  
ATOM    292  N   ARG A  23      11.210  11.275   1.184  1.00  3.44           N  
ATOM    293  CA  ARG A  23      11.316  12.621   1.757  1.00  3.44           C  
ATOM    294  C   ARG A  23      12.215  13.564   0.929  1.00  3.44           C  
ATOM    295  O   ARG A  23      12.097  14.787   1.030  1.00  3.44           O  
ATOM    296  CB  ARG A  23      11.812  12.575   3.201  1.00  3.44           C  
ATOM    297  CG  ARG A  23      13.241  12.108   3.396  1.00  3.44           C  
ATOM    298  CD  ARG A  23      13.628  12.008   4.854  1.00  3.44           C  
ATOM    299  NE  ARG A  23      15.025  11.613   5.001  1.00  3.44           N  
ATOM    300  CZ  ARG A  23      15.461  10.342   4.969  1.00  3.44           C  
ATOM    301  NH1 ARG A  23      14.625   9.359   4.851  1.00  3.44           N  
ATOM    302  NH2 ARG A  23      16.743  10.054   5.032  1.00  3.44           N  
ATOM    303  H   ARG A  23      11.449  10.435   1.729  1.00  3.44           H  
ATOM    304  HA  ARG A  23      10.312  13.053   1.773  1.00  3.44           H  
ATOM    305 1HB  ARG A  23      11.736  13.569   3.637  1.00  3.44           H  
ATOM    306 2HB  ARG A  23      11.173  11.911   3.786  1.00  3.44           H  
ATOM    307 1HG  ARG A  23      13.337  11.117   2.956  1.00  3.44           H  
ATOM    308 2HG  ARG A  23      13.930  12.796   2.905  1.00  3.44           H  
ATOM    309 1HD  ARG A  23      13.495  12.979   5.335  1.00  3.44           H  
ATOM    310 2HD  ARG A  23      13.003  11.265   5.352  1.00  3.44           H  
ATOM    311  HE  ARG A  23      15.716  12.345   5.082  1.00  3.44           H  
ATOM    312 1HH1 ARG A  23      13.632   9.521   4.790  1.00  3.44           H  
ATOM    313 2HH1 ARG A  23      15.008   8.413   4.793  1.00  3.44           H  
ATOM    314 1HH2 ARG A  23      17.434  10.783   5.115  1.00  3.44           H  
ATOM    315 2HH2 ARG A  23      17.009   9.064   4.943  1.00  3.44           H  
ATOM    316  N   SER A  24      13.109  12.993   0.114  1.00  3.23           N  
ATOM    317  CA  SER A  24      13.992  13.775  -0.743  1.00  3.23           C  
ATOM    318  C   SER A  24      13.957  13.312  -2.200  1.00  3.23           C  
ATOM    319  O   SER A  24      14.945  13.480  -2.930  1.00  3.23           O  
ATOM    320  CB  SER A  24      15.414  13.703  -0.240  1.00  3.23           C  
ATOM    321  OG  SER A  24      15.511  14.217   1.059  1.00  3.23           O  
ATOM    322  H   SER A  24      13.160  11.989   0.089  1.00  3.23           H  
ATOM    323  HA  SER A  24      13.665  14.813  -0.717  1.00  3.23           H  
ATOM    324 1HB  SER A  24      15.748  12.682  -0.266  1.00  3.23           H  
ATOM    325 2HB  SER A  24      16.062  14.272  -0.907  1.00  3.23           H  
ATOM    326  HG  SER A  24      15.147  15.111   1.021  1.00  3.23           H  
ATOM    327  N   LEU A  25      12.891  12.593  -2.604  1.00  2.97           N  
ATOM    328  CA  LEU A  25      12.666  12.108  -3.996  1.00  2.97           C  
ATOM    329  C   LEU A  25      13.743  11.141  -4.577  1.00  2.97           C  
ATOM    330  O   LEU A  25      13.515  10.419  -5.549  1.00  2.97           O  
ATOM    331  CB  LEU A  25      12.533  13.333  -4.921  1.00  2.97           C  
ATOM    332  CG  LEU A  25      11.171  14.046  -4.860  1.00  2.97           C  
ATOM    333  CD1 LEU A  25      10.944  14.598  -3.444  1.00  2.97           C  
ATOM    334  CD2 LEU A  25      11.152  15.181  -5.883  1.00  2.97           C  
ATOM    335  H   LEU A  25      12.128  12.453  -1.940  1.00  2.97           H  
ATOM    336  HA  LEU A  25      11.713  11.582  -4.006  1.00  2.97           H  
ATOM    337 1HB  LEU A  25      13.296  14.063  -4.681  1.00  2.97           H  
ATOM    338 2HB  LEU A  25      12.690  13.008  -5.949  1.00  2.97           H  
ATOM    339  HG  LEU A  25      10.375  13.332  -5.078  1.00  2.97           H  
ATOM    340 1HD1 LEU A  25       9.976  15.096  -3.400  1.00  2.97           H  
ATOM    341 2HD1 LEU A  25      10.957  13.778  -2.725  1.00  2.97           H  
ATOM    342 3HD1 LEU A  25      11.729  15.312  -3.196  1.00  2.97           H  
ATOM    343 1HD2 LEU A  25      10.186  15.686  -5.847  1.00  2.97           H  
ATOM    344 2HD2 LEU A  25      11.944  15.895  -5.654  1.00  2.97           H  
ATOM    345 3HD2 LEU A  25      11.310  14.777  -6.878  1.00  2.97           H  
ATOM    346  N   SER A  26      14.874  11.068  -3.902  1.00  2.71           N  
ATOM    347  CA  SER A  26      16.074  10.367  -4.294  1.00  2.71           C  
ATOM    348  C   SER A  26      16.026   8.865  -4.013  1.00  2.71           C  
ATOM    349  O   SER A  26      16.949   8.128  -4.353  1.00  2.71           O  
ATOM    350  CB  SER A  26      17.212  11.043  -3.571  1.00  2.71           C  
ATOM    351  OG  SER A  26      17.306  12.393  -3.966  1.00  2.71           O  
ATOM    352  H   SER A  26      14.957  11.667  -3.094  1.00  2.71           H  
ATOM    353  HA  SER A  26      16.207  10.506  -5.368  1.00  2.71           H  
ATOM    354 1HB  SER A  26      17.020  11.014  -2.517  1.00  2.71           H  
ATOM    355 2HB  SER A  26      18.148  10.526  -3.764  1.00  2.71           H  
ATOM    356  HG  SER A  26      16.485  12.840  -3.605  1.00  2.71           H  
ATOM    357  N   GLY A  27      14.934   8.412  -3.400  1.00  2.49           N  
ATOM    358  CA  GLY A  27      14.719   6.996  -3.114  1.00  2.49           C  
ATOM    359  C   GLY A  27      14.108   6.318  -4.335  1.00  2.49           C  
ATOM    360  O   GLY A  27      13.850   5.110  -4.345  1.00  2.49           O  
ATOM    361  H   GLY A  27      14.220   9.078  -3.148  1.00  2.49           H  
ATOM    362 1HA  GLY A  27      15.663   6.520  -2.842  1.00  2.49           H  
ATOM    363 2HA  GLY A  27      14.036   6.883  -2.272  1.00  2.49           H  
ATOM    364  N   CYS A  28      13.876   7.092  -5.397  1.00  2.35           N  
ATOM    365  CA  CYS A  28      13.253   6.560  -6.590  1.00  2.35           C  
ATOM    366  C   CYS A  28      14.064   6.834  -7.838  1.00  2.35           C  
ATOM    367  O   CYS A  28      13.791   7.818  -8.519  1.00  2.35           O  
ATOM    368  CB  CYS A  28      11.893   7.146  -6.876  1.00  2.35           C  
ATOM    369  SG  CYS A  28      11.194   6.346  -8.316  1.00  2.35           S  
ATOM    370  H   CYS A  28      14.077   8.094  -5.364  1.00  2.35           H  
ATOM    371  HA  CYS A  28      13.100   5.495  -6.450  1.00  2.35           H  
ATOM    372 1HB  CYS A  28      11.216   7.017  -6.054  1.00  2.35           H  
ATOM    373 2HB  CYS A  28      11.975   8.216  -7.072  1.00  2.35           H  
ATOM    374  HG  CYS A  28      10.084   7.077  -8.339  1.00  2.35           H  
ATOM    375  N   PRO A  29      15.003   5.952  -8.216  1.00  2.32           N  
ATOM    376  CA  PRO A  29      15.971   6.088  -9.300  1.00  2.32           C  
ATOM    377  C   PRO A  29      15.381   6.630 -10.605  1.00  2.32           C  
ATOM    378  O   PRO A  29      16.100   7.200 -11.415  1.00  2.32           O  
ATOM    379  CB  PRO A  29      16.467   4.649  -9.465  1.00  2.32           C  
ATOM    380  CG  PRO A  29      16.331   4.042  -8.088  1.00  2.32           C  
ATOM    381  CD  PRO A  29      15.082   4.641  -7.522  1.00  2.32           C  
ATOM    382  HA  PRO A  29      16.787   6.740  -8.960  1.00  2.32           H  
ATOM    383 1HB  PRO A  29      15.862   4.125 -10.223  1.00  2.32           H  
ATOM    384 2HB  PRO A  29      17.502   4.650  -9.833  1.00  2.32           H  
ATOM    385 1HG  PRO A  29      16.275   2.943  -8.156  1.00  2.32           H  
ATOM    386 2HG  PRO A  29      17.214   4.278  -7.478  1.00  2.32           H  
ATOM    387 1HD  PRO A  29      14.212   4.008  -7.759  1.00  2.32           H  
ATOM    388 2HD  PRO A  29      15.233   4.766  -6.447  1.00  2.32           H  
ATOM    389  N   ARG A  30      14.078   6.471 -10.830  1.00  2.40           N  
ATOM    390  CA  ARG A  30      13.444   6.965 -12.052  1.00  2.40           C  
ATOM    391  C   ARG A  30      13.613   8.487 -12.158  1.00  2.40           C  
ATOM    392  O   ARG A  30      13.627   9.054 -13.247  1.00  2.40           O  
ATOM    393  CB  ARG A  30      11.961   6.644 -12.043  1.00  2.40           C  
ATOM    394  CG  ARG A  30      11.620   5.172 -12.180  1.00  2.40           C  
ATOM    395  CD  ARG A  30      10.164   4.943 -12.011  1.00  2.40           C  
ATOM    396  NE  ARG A  30       9.384   5.621 -13.031  1.00  2.40           N  
ATOM    397  CZ  ARG A  30       9.054   5.113 -14.223  1.00  2.40           C  
ATOM    398  NH1 ARG A  30       9.407   3.894 -14.561  1.00  2.40           N  
ATOM    399  NH2 ARG A  30       8.362   5.873 -15.042  1.00  2.40           N  
ATOM    400  H   ARG A  30      13.500   6.012 -10.142  1.00  2.40           H  
ATOM    401  HA  ARG A  30      13.916   6.489 -12.911  1.00  2.40           H  
ATOM    402 1HB  ARG A  30      11.512   7.020 -11.134  1.00  2.40           H  
ATOM    403 2HB  ARG A  30      11.476   7.164 -12.871  1.00  2.40           H  
ATOM    404 1HG  ARG A  30      11.913   4.818 -13.165  1.00  2.40           H  
ATOM    405 2HG  ARG A  30      12.149   4.605 -11.410  1.00  2.40           H  
ATOM    406 1HD  ARG A  30       9.963   3.876 -12.087  1.00  2.40           H  
ATOM    407 2HD  ARG A  30       9.840   5.298 -11.037  1.00  2.40           H  
ATOM    408  HE  ARG A  30       9.056   6.575 -12.847  1.00  2.40           H  
ATOM    409 1HH1 ARG A  30       9.919   3.317 -13.902  1.00  2.40           H  
ATOM    410 2HH1 ARG A  30       9.141   3.518 -15.454  1.00  2.40           H  
ATOM    411 1HH2 ARG A  30       8.121   6.821 -14.715  1.00  2.40           H  
ATOM    412 2HH2 ARG A  30       8.087   5.537 -15.951  1.00  2.40           H  
ATOM    413  N   ALA A  31      13.787   9.155 -11.018  1.00  2.57           N  
ATOM    414  CA  ALA A  31      13.991  10.599 -10.941  1.00  2.57           C  
ATOM    415  C   ALA A  31      15.272  11.013 -11.683  1.00  2.57           C  
ATOM    416  O   ALA A  31      15.416  12.154 -12.128  1.00  2.57           O  
ATOM    417  CB  ALA A  31      14.049  11.041  -9.482  1.00  2.57           C  
ATOM    418  H   ALA A  31      13.785   8.629 -10.146  1.00  2.57           H  
ATOM    419  HA  ALA A  31      13.146  11.083 -11.430  1.00  2.57           H  
ATOM    420 1HB  ALA A  31      14.175  12.119  -9.433  1.00  2.57           H  
ATOM    421 2HB  ALA A  31      13.124  10.755  -8.975  1.00  2.57           H  
ATOM    422 3HB  ALA A  31      14.891  10.549  -8.992  1.00  2.57           H  
ATOM    423  N   LYS A  32      16.201  10.065 -11.865  1.00  2.81           N  
ATOM    424  CA  LYS A  32      17.482  10.306 -12.517  1.00  2.81           C  
ATOM    425  C   LYS A  32      17.317  10.429 -14.028  1.00  2.81           C  
ATOM    426  O   LYS A  32      18.259  10.777 -14.741  1.00  2.81           O  
ATOM    427  CB  LYS A  32      18.473   9.190 -12.189  1.00  2.81           C  
ATOM    428  CG  LYS A  32      18.879   9.122 -10.720  1.00  2.81           C  
ATOM    429  CD  LYS A  32      19.861   7.986 -10.465  1.00  2.81           C  
ATOM    430  CE  LYS A  32      20.288   7.938  -9.002  1.00  2.81           C  
ATOM    431  NZ  LYS A  32      21.248   6.829  -8.737  1.00  2.81           N  
ATOM    432  H   LYS A  32      16.027   9.117 -11.539  1.00  2.81           H  
ATOM    433  HA  LYS A  32      17.885  11.249 -12.145  1.00  2.81           H  
ATOM    434 1HB  LYS A  32      18.051   8.230 -12.481  1.00  2.81           H  
ATOM    435 2HB  LYS A  32      19.380   9.329 -12.777  1.00  2.81           H  
ATOM    436 1HG  LYS A  32      19.332  10.067 -10.422  1.00  2.81           H  
ATOM    437 2HG  LYS A  32      17.983   8.958 -10.117  1.00  2.81           H  
ATOM    438 1HD  LYS A  32      19.383   7.037 -10.726  1.00  2.81           H  
ATOM    439 2HD  LYS A  32      20.742   8.115 -11.093  1.00  2.81           H  
ATOM    440 1HE  LYS A  32      20.761   8.883  -8.740  1.00  2.81           H  
ATOM    441 2HE  LYS A  32      19.404   7.798  -8.376  1.00  2.81           H  
ATOM    442 1HZ  LYS A  32      21.509   6.831  -7.760  1.00  2.81           H  
ATOM    443 2HZ  LYS A  32      20.815   5.944  -8.967  1.00  2.81           H  
ATOM    444 3HZ  LYS A  32      22.075   6.955  -9.305  1.00  2.81           H  
ATOM    445  N   LYS A  33      16.098  10.180 -14.517  1.00  3.10           N  
ATOM    446  CA  LYS A  33      15.765  10.307 -15.926  1.00  3.10           C  
ATOM    447  C   LYS A  33      15.384  11.761 -16.232  1.00  3.10           C  
ATOM    448  O   LYS A  33      15.128  12.111 -17.385  1.00  3.10           O  
ATOM    449  CB  LYS A  33      14.602   9.381 -16.289  1.00  3.10           C  
ATOM    450  CG  LYS A  33      14.897   7.884 -16.154  1.00  3.10           C  
ATOM    451  CD  LYS A  33      13.664   7.051 -16.502  1.00  3.10           C  
ATOM    452  CE  LYS A  33      13.924   5.555 -16.343  1.00  3.10           C  
ATOM    453  NZ  LYS A  33      14.913   5.049 -17.340  1.00  3.10           N  
ATOM    454  H   LYS A  33      15.348   9.878 -13.894  1.00  3.10           H  
ATOM    455  HA  LYS A  33      16.639  10.047 -16.524  1.00  3.10           H  
ATOM    456 1HB  LYS A  33      13.744   9.619 -15.660  1.00  3.10           H  
ATOM    457 2HB  LYS A  33      14.305   9.569 -17.317  1.00  3.10           H  
ATOM    458 1HG  LYS A  33      15.720   7.608 -16.813  1.00  3.10           H  
ATOM    459 2HG  LYS A  33      15.189   7.673 -15.122  1.00  3.10           H  
ATOM    460 1HD  LYS A  33      12.845   7.337 -15.834  1.00  3.10           H  
ATOM    461 2HD  LYS A  33      13.361   7.255 -17.528  1.00  3.10           H  
ATOM    462 1HE  LYS A  33      14.305   5.365 -15.339  1.00  3.10           H  
ATOM    463 2HE  LYS A  33      12.985   5.017 -16.471  1.00  3.10           H  
ATOM    464 1HZ  LYS A  33      15.056   4.058 -17.202  1.00  3.10           H  
ATOM    465 2HZ  LYS A  33      14.562   5.212 -18.273  1.00  3.10           H  
ATOM    466 3HZ  LYS A  33      15.791   5.534 -17.222  1.00  3.10           H  
ATOM    467  N   SER A  34      15.385  12.598 -15.182  1.00  3.45           N  
ATOM    468  CA  SER A  34      15.063  14.020 -15.221  1.00  3.45           C  
ATOM    469  C   SER A  34      13.588  14.293 -15.508  1.00  3.45           C  
ATOM    470  O   SER A  34      12.741  13.411 -15.402  1.00  3.45           O  
ATOM    471  CB  SER A  34      15.959  14.743 -16.230  1.00  3.45           C  
ATOM    472  OG  SER A  34      15.851  16.138 -16.089  1.00  3.45           O  
ATOM    473  H   SER A  34      15.602  12.228 -14.259  1.00  3.45           H  
ATOM    474  HA  SER A  34      15.285  14.428 -14.232  1.00  3.45           H  
ATOM    475 1HB  SER A  34      16.994  14.433 -16.078  1.00  3.45           H  
ATOM    476 2HB  SER A  34      15.683  14.469 -17.244  1.00  3.45           H  
ATOM    477  HG  SER A  34      16.517  16.513 -16.678  1.00  3.45           H  
ATOM    478  N   GLY A  35      13.281  15.558 -15.794  1.00  3.87           N  
ATOM    479  CA  GLY A  35      11.902  16.007 -15.980  1.00  3.87           C  
ATOM    480  C   GLY A  35      11.237  16.302 -14.632  1.00  3.87           C  
ATOM    481  O   GLY A  35      10.040  16.583 -14.563  1.00  3.87           O  
ATOM    482  H   GLY A  35      14.050  16.206 -15.886  1.00  3.87           H  
ATOM    483 1HA  GLY A  35      11.890  16.902 -16.603  1.00  3.87           H  
ATOM    484 2HA  GLY A  35      11.340  15.238 -16.508  1.00  3.87           H  
ATOM    485  N   VAL A  36      12.032  16.229 -13.568  1.00  4.35           N  
ATOM    486  CA  VAL A  36      11.572  16.433 -12.207  1.00  4.35           C  
ATOM    487  C   VAL A  36      12.068  17.759 -11.658  1.00  4.35           C  
ATOM    488  O   VAL A  36      13.271  18.021 -11.633  1.00  4.35           O  
ATOM    489  CB  VAL A  36      12.097  15.299 -11.309  1.00  4.35           C  
ATOM    490  CG1 VAL A  36      11.637  15.511  -9.866  1.00  4.35           C  
ATOM    491  CG2 VAL A  36      11.631  13.964 -11.867  1.00  4.35           C  
ATOM    492  H   VAL A  36      13.001  16.000 -13.720  1.00  4.35           H  
ATOM    493  HA  VAL A  36      10.482  16.429 -12.196  1.00  4.35           H  
ATOM    494  HB  VAL A  36      13.187  15.322 -11.305  1.00  4.35           H  
ATOM    495 1HG1 VAL A  36      12.030  14.710  -9.244  1.00  4.35           H  
ATOM    496 2HG1 VAL A  36      12.005  16.469  -9.498  1.00  4.35           H  
ATOM    497 3HG1 VAL A  36      10.550  15.504  -9.823  1.00  4.35           H  
ATOM    498 1HG2 VAL A  36      12.014  13.163 -11.244  1.00  4.35           H  
ATOM    499 2HG2 VAL A  36      10.547  13.936 -11.879  1.00  4.35           H  
ATOM    500 3HG2 VAL A  36      12.004  13.838 -12.882  1.00  4.35           H  
ATOM    501  N   LYS A  37      11.136  18.595 -11.230  1.00  4.90           N  
ATOM    502  CA  LYS A  37      11.459  19.909 -10.696  1.00  4.90           C  
ATOM    503  C   LYS A  37      10.864  20.082  -9.312  1.00  4.90           C  
ATOM    504  O   LYS A  37       9.870  19.438  -8.971  1.00  4.90           O  
ATOM    505  CB  LYS A  37      10.952  21.008 -11.628  1.00  4.90           C  
ATOM    506  CG  LYS A  37      11.613  21.020 -13.007  1.00  4.90           C  
ATOM    507  CD  LYS A  37      11.111  22.182 -13.855  1.00  4.90           C  
ATOM    508  CE  LYS A  37      11.764  22.188 -15.232  1.00  4.90           C  
ATOM    509  NZ  LYS A  37      11.277  23.319 -16.072  1.00  4.90           N  
ATOM    510  H   LYS A  37      10.168  18.311 -11.286  1.00  4.90           H  
ATOM    511  HA  LYS A  37      12.542  19.997 -10.606  1.00  4.90           H  
ATOM    512 1HB  LYS A  37       9.878  20.893 -11.773  1.00  4.90           H  
ATOM    513 2HB  LYS A  37      11.116  21.982 -11.163  1.00  4.90           H  
ATOM    514 1HG  LYS A  37      12.696  21.101 -12.891  1.00  4.90           H  
ATOM    515 2HG  LYS A  37      11.392  20.086 -13.526  1.00  4.90           H  
ATOM    516 1HD  LYS A  37      10.029  22.107 -13.973  1.00  4.90           H  
ATOM    517 2HD  LYS A  37      11.340  23.121 -13.352  1.00  4.90           H  
ATOM    518 1HE  LYS A  37      12.843  22.275 -15.114  1.00  4.90           H  
ATOM    519 2HE  LYS A  37      11.537  21.250 -15.738  1.00  4.90           H  
ATOM    520 1HZ  LYS A  37      11.732  23.289 -16.974  1.00  4.90           H  
ATOM    521 2HZ  LYS A  37      10.277  23.242 -16.196  1.00  4.90           H  
ATOM    522 3HZ  LYS A  37      11.492  24.195 -15.617  1.00  4.90           H  
ATOM    523  N   VAL A  38      11.470  20.957  -8.520  1.00  5.50           N  
ATOM    524  CA  VAL A  38      10.960  21.279  -7.194  1.00  5.50           C  
ATOM    525  C   VAL A  38      10.618  22.765  -7.106  1.00  5.50           C  
ATOM    526  O   VAL A  38      11.424  23.623  -7.465  1.00  5.50           O  
ATOM    527  CB  VAL A  38      11.985  20.885  -6.115  1.00  5.50           C  
ATOM    528  CG1 VAL A  38      11.466  21.275  -4.741  1.00  5.50           C  
ATOM    529  CG2 VAL A  38      12.239  19.361  -6.186  1.00  5.50           C  
ATOM    530  H   VAL A  38      12.297  21.431  -8.853  1.00  5.50           H  
ATOM    531  HA  VAL A  38      10.049  20.707  -7.021  1.00  5.50           H  
ATOM    532  HB  VAL A  38      12.916  21.426  -6.284  1.00  5.50           H  
ATOM    533 1HG1 VAL A  38      12.199  21.001  -3.985  1.00  5.50           H  
ATOM    534 2HG1 VAL A  38      11.298  22.350  -4.704  1.00  5.50           H  
ATOM    535 3HG1 VAL A  38      10.529  20.755  -4.544  1.00  5.50           H  
ATOM    536 1HG2 VAL A  38      12.966  19.079  -5.424  1.00  5.50           H  
ATOM    537 2HG2 VAL A  38      11.302  18.828  -6.010  1.00  5.50           H  
ATOM    538 3HG2 VAL A  38      12.626  19.094  -7.167  1.00  5.50           H  
ATOM    539  N   ALA A  39       9.399  23.055  -6.667  1.00  6.13           N  
ATOM    540  CA  ALA A  39       8.918  24.426  -6.554  1.00  6.13           C  
ATOM    541  C   ALA A  39       9.675  25.209  -5.473  1.00  6.13           C  
ATOM    542  O   ALA A  39      10.090  24.618  -4.476  1.00  6.13           O  
ATOM    543  CB  ALA A  39       7.432  24.422  -6.220  1.00  6.13           C  
ATOM    544  H   ALA A  39       8.789  22.296  -6.400  1.00  6.13           H  
ATOM    545  HA  ALA A  39       9.073  24.897  -7.519  1.00  6.13           H  
ATOM    546 1HB  ALA A  39       7.059  25.441  -6.160  1.00  6.13           H  
ATOM    547 2HB  ALA A  39       6.885  23.882  -6.992  1.00  6.13           H  
ATOM    548 3HB  ALA A  39       7.280  23.933  -5.259  1.00  6.13           H  
ATOM    549  N   PRO A  40       9.849  26.535  -5.636  1.00  6.74           N  
ATOM    550  CA  PRO A  40      10.432  27.446  -4.663  1.00  6.74           C  
ATOM    551  C   PRO A  40       9.478  27.622  -3.492  1.00  6.74           C  
ATOM    552  O   PRO A  40       8.265  27.430  -3.641  1.00  6.74           O  
ATOM    553  CB  PRO A  40      10.614  28.739  -5.465  1.00  6.74           C  
ATOM    554  CG  PRO A  40       9.562  28.672  -6.550  1.00  6.74           C  
ATOM    555  CD  PRO A  40       9.460  27.199  -6.907  1.00  6.74           C  
ATOM    556  HA  PRO A  40      11.401  27.057  -4.316  1.00  6.74           H  
ATOM    557 1HB  PRO A  40      10.496  29.606  -4.789  1.00  6.74           H  
ATOM    558 2HB  PRO A  40      11.641  28.791  -5.853  1.00  6.74           H  
ATOM    559 1HG  PRO A  40       8.613  29.080  -6.169  1.00  6.74           H  
ATOM    560 2HG  PRO A  40       9.858  29.298  -7.403  1.00  6.74           H  
ATOM    561 1HD  PRO A  40       8.425  26.990  -7.185  1.00  6.74           H  
ATOM    562 2HD  PRO A  40      10.176  26.946  -7.709  1.00  6.74           H  
ATOM    563  N   THR A  41      10.019  28.003  -2.344  1.00  7.25           N  
ATOM    564  CA  THR A  41       9.230  28.216  -1.139  1.00  7.25           C  
ATOM    565  C   THR A  41       9.373  29.623  -0.565  1.00  7.25           C  
ATOM    566  O   THR A  41      10.120  30.465  -1.055  1.00  7.25           O  
ATOM    567  CB  THR A  41       9.689  27.267  -0.030  1.00  7.25           C  
ATOM    568  OG1 THR A  41      10.970  27.710   0.441  1.00  7.25           O  
ATOM    569  CG2 THR A  41       9.820  25.854  -0.578  1.00  7.25           C  
ATOM    570  H   THR A  41      11.036  28.128  -2.277  1.00  7.25           H  
ATOM    571  HA  THR A  41       8.179  28.039  -1.373  1.00  7.25           H  
ATOM    572  HB  THR A  41       8.975  27.275   0.790  1.00  7.25           H  
ATOM    573  HG1 THR A  41      11.599  27.808  -0.333  1.00  7.25           H  
ATOM    574 1HG2 THR A  41      10.160  25.190   0.213  1.00  7.25           H  
ATOM    575 2HG2 THR A  41       8.853  25.515  -0.950  1.00  7.25           H  
ATOM    576 3HG2 THR A  41      10.546  25.845  -1.394  1.00  7.25           H  
ATOM    577  N   LYS A  42       8.675  29.855   0.538  1.00  7.55           N  
ATOM    578  CA  LYS A  42       8.732  31.124   1.263  1.00  7.55           C  
ATOM    579  C   LYS A  42      10.131  31.436   1.820  1.00  7.55           C  
ATOM    580  O   LYS A  42      10.393  32.569   2.229  1.00  7.55           O  
ATOM    581  CB  LYS A  42       7.750  31.126   2.438  1.00  7.55           C  
ATOM    582  CG  LYS A  42       8.172  30.219   3.609  1.00  7.55           C  
ATOM    583  CD  LYS A  42       7.168  30.236   4.756  1.00  7.55           C  
ATOM    584  CE  LYS A  42       7.606  29.310   5.914  1.00  7.55           C  
ATOM    585  NZ  LYS A  42       8.827  29.819   6.655  1.00  7.55           N  
ATOM    586  H   LYS A  42       8.076  29.125   0.891  1.00  7.55           H  
ATOM    587  HA  LYS A  42       8.464  31.926   0.572  1.00  7.55           H  
ATOM    588 1HB  LYS A  42       7.649  32.140   2.825  1.00  7.55           H  
ATOM    589 2HB  LYS A  42       6.767  30.804   2.097  1.00  7.55           H  
ATOM    590 1HG  LYS A  42       8.319  29.195   3.263  1.00  7.55           H  
ATOM    591 2HG  LYS A  42       9.120  30.581   4.000  1.00  7.55           H  
ATOM    592 1HD  LYS A  42       7.075  31.253   5.138  1.00  7.55           H  
ATOM    593 2HD  LYS A  42       6.195  29.912   4.393  1.00  7.55           H  
ATOM    594 1HE  LYS A  42       6.782  29.221   6.617  1.00  7.55           H  
ATOM    595 2HE  LYS A  42       7.834  28.324   5.508  1.00  7.55           H  
ATOM    596 1HZ  LYS A  42       9.060  29.175   7.389  1.00  7.55           H  
ATOM    597 2HZ  LYS A  42       9.656  29.901   6.027  1.00  7.55           H  
ATOM    598 3HZ  LYS A  42       8.637  30.720   7.048  1.00  7.55           H  
ATOM    599  N   ASP A  43      11.014  30.423   1.892  1.00  7.72           N  
ATOM    600  CA  ASP A  43      12.323  30.585   2.499  1.00  7.72           C  
ATOM    601  C   ASP A  43      13.445  30.782   1.469  1.00  7.72           C  
ATOM    602  O   ASP A  43      14.626  30.667   1.813  1.00  7.72           O  
ATOM    603  CB  ASP A  43      12.635  29.358   3.369  1.00  7.72           C  
ATOM    604  CG  ASP A  43      11.636  29.171   4.551  1.00  7.72           C  
ATOM    605  OD1 ASP A  43      11.258  30.134   5.189  1.00  7.72           O  
ATOM    606  OD2 ASP A  43      11.241  28.060   4.792  1.00  7.72           O  
ATOM    607  H   ASP A  43      10.793  29.512   1.487  1.00  7.72           H  
ATOM    608  HA  ASP A  43      12.296  31.467   3.137  1.00  7.72           H  
ATOM    609 1HB  ASP A  43      12.606  28.461   2.741  1.00  7.72           H  
ATOM    610 2HB  ASP A  43      13.645  29.443   3.771  1.00  7.72           H  
ATOM    611  N   ASP A  44      13.095  31.087   0.217  1.00  8.01           N  
ATOM    612  CA  ASP A  44      14.121  31.289  -0.808  1.00  8.01           C  
ATOM    613  C   ASP A  44      13.645  32.350  -1.830  1.00  8.01           C  
ATOM    614  O   ASP A  44      12.473  32.713  -1.816  1.00  8.01           O  
ATOM    615  CB  ASP A  44      14.409  29.894  -1.438  1.00  8.01           C  
ATOM    616  CG  ASP A  44      13.224  29.263  -2.157  1.00  8.01           C  
ATOM    617  OD1 ASP A  44      12.821  29.762  -3.166  1.00  8.01           O  
ATOM    618  OD2 ASP A  44      12.716  28.259  -1.684  1.00  8.01           O  
ATOM    619  H   ASP A  44      12.107  31.147  -0.043  1.00  8.01           H  
ATOM    620  HA  ASP A  44      15.021  31.648  -0.322  1.00  8.01           H  
ATOM    621 1HB  ASP A  44      15.222  29.914  -2.126  1.00  8.01           H  
ATOM    622 2HB  ASP A  44      14.704  29.213  -0.638  1.00  8.01           H  
ATOM    623  N   LYS A  45      14.508  32.870  -2.736  1.00  8.53           N  
ATOM    624  CA  LYS A  45      15.951  32.639  -2.915  1.00  8.53           C  
ATOM    625  C   LYS A  45      16.843  33.684  -2.248  1.00  8.53           C  
ATOM    626  O   LYS A  45      17.392  34.533  -2.931  1.00  8.53           O  
ATOM    627  CB  LYS A  45      16.259  32.614  -4.407  1.00  8.53           C  
ATOM    628  CG  LYS A  45      15.606  31.475  -5.160  1.00  8.53           C  
ATOM    629  CD  LYS A  45      15.874  31.578  -6.654  1.00  8.53           C  
ATOM    630  CE  LYS A  45      15.207  30.439  -7.406  1.00  8.53           C  
ATOM    631  NZ  LYS A  45      15.419  30.545  -8.879  1.00  8.53           N  
ATOM    632  H   LYS A  45      14.100  33.532  -3.378  1.00  8.53           H  
ATOM    633  HA  LYS A  45      16.230  31.692  -2.488  1.00  8.53           H  
ATOM    634 1HB  LYS A  45      15.938  33.551  -4.864  1.00  8.53           H  
ATOM    635 2HB  LYS A  45      17.333  32.526  -4.552  1.00  8.53           H  
ATOM    636 1HG  LYS A  45      15.998  30.524  -4.791  1.00  8.53           H  
ATOM    637 2HG  LYS A  45      14.526  31.486  -4.981  1.00  8.53           H  
ATOM    638 1HD  LYS A  45      15.475  32.524  -7.022  1.00  8.53           H  
ATOM    639 2HD  LYS A  45      16.941  31.562  -6.846  1.00  8.53           H  
ATOM    640 1HE  LYS A  45      15.619  29.496  -7.055  1.00  8.53           H  
ATOM    641 2HE  LYS A  45      14.136  30.456  -7.201  1.00  8.53           H  
ATOM    642 1HZ  LYS A  45      14.962  29.772  -9.341  1.00  8.53           H  
ATOM    643 2HZ  LYS A  45      15.028  31.415  -9.215  1.00  8.53           H  
ATOM    644 3HZ  LYS A  45      16.407  30.520  -9.081  1.00  8.53           H  
ATOM    645  N   GLU A  46      16.995  33.637  -0.927  1.00  9.24           N  
ATOM    646  CA  GLU A  46      17.825  34.627  -0.228  1.00  9.24           C  
ATOM    647  C   GLU A  46      19.285  34.171  -0.136  1.00  9.24           C  
ATOM    648  O   GLU A  46      20.150  34.882   0.371  1.00  9.24           O  
ATOM    649  CB  GLU A  46      17.278  34.882   1.177  1.00  9.24           C  
ATOM    650  CG  GLU A  46      15.890  35.514   1.204  1.00  9.24           C  
ATOM    651  CD  GLU A  46      15.375  35.772   2.607  1.00  9.24           C  
ATOM    652  OE1 GLU A  46      16.071  35.467   3.548  1.00  9.24           O  
ATOM    653  OE2 GLU A  46      14.286  36.281   2.731  1.00  9.24           O  
ATOM    654  H   GLU A  46      16.527  32.924  -0.388  1.00  9.24           H  
ATOM    655  HA  GLU A  46      17.800  35.561  -0.790  1.00  9.24           H  
ATOM    656 1HB  GLU A  46      17.231  33.938   1.726  1.00  9.24           H  
ATOM    657 2HB  GLU A  46      17.957  35.541   1.717  1.00  9.24           H  
ATOM    658 1HG  GLU A  46      15.926  36.457   0.661  1.00  9.24           H  
ATOM    659 2HG  GLU A  46      15.198  34.850   0.683  1.00  9.24           H  
ATOM    660  N   ASP A  47      19.529  32.958  -0.619  1.00 10.00           N  
ATOM    661  CA  ASP A  47      20.826  32.303  -0.588  1.00 10.00           C  
ATOM    662  C   ASP A  47      21.874  33.098  -1.389  1.00 10.00           C  
ATOM    663  O   ASP A  47      21.729  33.226  -2.607  1.00 10.00           O  
ATOM    664  CB  ASP A  47      20.680  30.879  -1.149  1.00 10.00           C  
ATOM    665  CG  ASP A  47      21.944  30.004  -1.070  1.00 10.00           C  
ATOM    666  OD1 ASP A  47      23.048  30.524  -1.080  1.00 10.00           O  
ATOM    667  OD2 ASP A  47      21.784  28.806  -0.998  1.00 10.00           O  
ATOM    668  H   ASP A  47      18.752  32.462  -1.021  1.00 10.00           H  
ATOM    669  HA  ASP A  47      21.102  32.218   0.452  1.00 10.00           H  
ATOM    670 1HB  ASP A  47      19.880  30.363  -0.612  1.00 10.00           H  
ATOM    671 2HB  ASP A  47      20.377  30.937  -2.192  1.00 10.00           H  
ATOM    672  N   PRO A  48      22.966  33.587  -0.758  1.00 10.66           N  
ATOM    673  CA  PRO A  48      23.989  34.424  -1.358  1.00 10.66           C  
ATOM    674  C   PRO A  48      24.714  33.722  -2.499  1.00 10.66           C  
ATOM    675  O   PRO A  48      25.251  34.383  -3.388  1.00 10.66           O  
ATOM    676  CB  PRO A  48      24.934  34.713  -0.184  1.00 10.66           C  
ATOM    677  CG  PRO A  48      24.710  33.587   0.789  1.00 10.66           C  
ATOM    678  CD  PRO A  48      23.250  33.227   0.650  1.00 10.66           C  
ATOM    679  HA  PRO A  48      23.531  35.354  -1.704  1.00 10.66           H  
ATOM    680 1HB  PRO A  48      25.972  34.747  -0.549  1.00 10.66           H  
ATOM    681 2HB  PRO A  48      24.710  35.702   0.242  1.00 10.66           H  
ATOM    682 1HG  PRO A  48      25.372  32.739   0.540  1.00 10.66           H  
ATOM    683 2HG  PRO A  48      24.971  33.904   1.808  1.00 10.66           H  
ATOM    684 1HD  PRO A  48      23.182  32.140   0.812  1.00 10.66           H  
ATOM    685 2HD  PRO A  48      22.620  33.811   1.342  1.00 10.66           H  
ATOM    686  N   GLU A  49      24.668  32.385  -2.543  1.00 11.01           N  
ATOM    687  CA  GLU A  49      25.324  31.664  -3.632  1.00 11.01           C  
ATOM    688  C   GLU A  49      24.620  31.977  -4.951  1.00 11.01           C  
ATOM    689  O   GLU A  49      25.209  31.860  -6.028  1.00 11.01           O  
ATOM    690  CB  GLU A  49      25.337  30.154  -3.386  1.00 11.01           C  
ATOM    691  CG  GLU A  49      26.234  29.694  -2.219  1.00 11.01           C  
ATOM    692  CD  GLU A  49      27.713  29.941  -2.441  1.00 11.01           C  
ATOM    693  OE1 GLU A  49      28.215  29.552  -3.469  1.00 11.01           O  
ATOM    694  OE2 GLU A  49      28.338  30.510  -1.574  1.00 11.01           O  
ATOM    695  H   GLU A  49      24.170  31.833  -1.832  1.00 11.01           H  
ATOM    696  HA  GLU A  49      26.354  32.010  -3.705  1.00 11.01           H  
ATOM    697 1HB  GLU A  49      24.321  29.813  -3.185  1.00 11.01           H  
ATOM    698 2HB  GLU A  49      25.676  29.646  -4.288  1.00 11.01           H  
ATOM    699 1HG  GLU A  49      25.919  30.223  -1.318  1.00 11.01           H  
ATOM    700 2HG  GLU A  49      26.068  28.630  -2.054  1.00 11.01           H  
ATOM    701  N   LEU A  50      23.332  32.312  -4.859  1.00 11.00           N  
ATOM    702  CA  LEU A  50      22.521  32.622  -6.014  1.00 11.00           C  
ATOM    703  C   LEU A  50      22.427  34.133  -6.197  1.00 11.00           C  
ATOM    704  O   LEU A  50      22.400  34.638  -7.319  1.00 11.00           O  
ATOM    705  CB  LEU A  50      21.102  32.101  -5.790  1.00 11.00           C  
ATOM    706  CG  LEU A  50      20.972  30.607  -5.546  1.00 11.00           C  
ATOM    707  CD1 LEU A  50      19.514  30.290  -5.251  1.00 11.00           C  
ATOM    708  CD2 LEU A  50      21.482  29.844  -6.752  1.00 11.00           C  
ATOM    709  H   LEU A  50      22.908  32.395  -3.938  1.00 11.00           H  
ATOM    710  HA  LEU A  50      22.965  32.174  -6.902  1.00 11.00           H  
ATOM    711 1HB  LEU A  50      20.685  32.614  -4.922  1.00 11.00           H  
ATOM    712 2HB  LEU A  50      20.494  32.357  -6.656  1.00 11.00           H  
ATOM    713  HG  LEU A  50      21.563  30.330  -4.666  1.00 11.00           H  
ATOM    714 1HD1 LEU A  50      19.403  29.223  -5.055  1.00 11.00           H  
ATOM    715 2HD1 LEU A  50      19.191  30.855  -4.378  1.00 11.00           H  
ATOM    716 3HD1 LEU A  50      18.910  30.563  -6.105  1.00 11.00           H  
ATOM    717 1HD2 LEU A  50      21.394  28.772  -6.571  1.00 11.00           H  
ATOM    718 2HD2 LEU A  50      20.895  30.113  -7.630  1.00 11.00           H  
ATOM    719 3HD2 LEU A  50      22.530  30.098  -6.924  1.00 11.00           H  
ATOM    720  N   MET A  51      22.341  34.847  -5.070  1.00 10.74           N  
ATOM    721  CA  MET A  51      22.116  36.292  -5.101  1.00 10.74           C  
ATOM    722  C   MET A  51      23.347  37.186  -5.315  1.00 10.74           C  
ATOM    723  O   MET A  51      23.214  38.284  -5.862  1.00 10.74           O  
ATOM    724  CB  MET A  51      21.427  36.712  -3.809  1.00 10.74           C  
ATOM    725  CG  MET A  51      20.024  36.155  -3.628  1.00 10.74           C  
ATOM    726  SD  MET A  51      18.861  36.664  -4.925  1.00 10.74           S  
ATOM    727  CE  MET A  51      18.847  35.228  -6.001  1.00 10.74           C  
ATOM    728  H   MET A  51      22.366  34.359  -4.176  1.00 10.74           H  
ATOM    729  HA  MET A  51      21.435  36.489  -5.924  1.00 10.74           H  
ATOM    730 1HB  MET A  51      22.007  36.380  -2.968  1.00 10.74           H  
ATOM    731 2HB  MET A  51      21.371  37.797  -3.762  1.00 10.74           H  
ATOM    732 1HG  MET A  51      20.071  35.063  -3.619  1.00 10.74           H  
ATOM    733 2HG  MET A  51      19.624  36.471  -2.663  1.00 10.74           H  
ATOM    734 1HE  MET A  51      18.154  35.396  -6.824  1.00 10.74           H  
ATOM    735 2HE  MET A  51      19.835  35.063  -6.397  1.00 10.74           H  
ATOM    736 3HE  MET A  51      18.532  34.359  -5.432  1.00 10.74           H  
ATOM    737  N   LYS A  52      24.527  36.774  -4.857  1.00 10.42           N  
ATOM    738  CA  LYS A  52      25.703  37.634  -4.959  1.00 10.42           C  
ATOM    739  C   LYS A  52      26.086  38.013  -6.383  1.00 10.42           C  
ATOM    740  O   LYS A  52      26.233  37.159  -7.253  1.00 10.42           O  
ATOM    741  CB  LYS A  52      26.916  36.967  -4.311  1.00 10.42           C  
ATOM    742  CG  LYS A  52      28.189  37.824  -4.346  1.00 10.42           C  
ATOM    743  CD  LYS A  52      29.356  37.150  -3.644  1.00 10.42           C  
ATOM    744  CE  LYS A  52      30.609  38.018  -3.724  1.00 10.42           C  
ATOM    745  NZ  LYS A  52      31.775  37.388  -3.040  1.00 10.42           N  
ATOM    746  H   LYS A  52      24.632  35.864  -4.411  1.00 10.42           H  
ATOM    747  HA  LYS A  52      25.488  38.557  -4.422  1.00 10.42           H  
ATOM    748 1HB  LYS A  52      26.690  36.737  -3.269  1.00 10.42           H  
ATOM    749 2HB  LYS A  52      27.121  36.019  -4.812  1.00 10.42           H  
ATOM    750 1HG  LYS A  52      28.477  38.002  -5.382  1.00 10.42           H  
ATOM    751 2HG  LYS A  52      27.994  38.786  -3.877  1.00 10.42           H  
ATOM    752 1HD  LYS A  52      29.102  36.971  -2.599  1.00 10.42           H  
ATOM    753 2HD  LYS A  52      29.557  36.191  -4.122  1.00 10.42           H  
ATOM    754 1HE  LYS A  52      30.860  38.183  -4.774  1.00 10.42           H  
ATOM    755 2HE  LYS A  52      30.403  38.979  -3.257  1.00 10.42           H  
ATOM    756 1HZ  LYS A  52      32.578  37.997  -3.116  1.00 10.42           H  
ATOM    757 2HZ  LYS A  52      31.555  37.244  -2.065  1.00 10.42           H  
ATOM    758 3HZ  LYS A  52      31.984  36.501  -3.473  1.00 10.42           H  
ATOM    759  N   CYS A  53      26.293  39.305  -6.594  1.00 10.22           N  
ATOM    760  CA  CYS A  53      26.767  39.793  -7.888  1.00 10.22           C  
ATOM    761  C   CYS A  53      28.276  39.549  -8.023  1.00 10.22           C  
ATOM    762  O   CYS A  53      29.036  39.947  -7.136  1.00 10.22           O  
ATOM    763  CB  CYS A  53      26.466  41.268  -8.050  1.00 10.22           C  
ATOM    764  SG  CYS A  53      27.057  41.941  -9.592  1.00 10.22           S  
ATOM    765  H   CYS A  53      26.126  39.964  -5.855  1.00 10.22           H  
ATOM    766  HA  CYS A  53      26.225  39.249  -8.657  1.00 10.22           H  
ATOM    767 1HB  CYS A  53      25.389  41.439  -7.992  1.00 10.22           H  
ATOM    768 2HB  CYS A  53      26.930  41.818  -7.245  1.00 10.22           H  
ATOM    769  N   PRO A  54      28.755  38.882  -9.086  1.00 10.28           N  
ATOM    770  CA  PRO A  54      30.143  38.505  -9.330  1.00 10.28           C  
ATOM    771  C   PRO A  54      31.163  39.581  -9.716  1.00 10.28           C  
ATOM    772  O   PRO A  54      32.352  39.266  -9.793  1.00 10.28           O  
ATOM    773  CB  PRO A  54      30.006  37.500 -10.477  1.00 10.28           C  
ATOM    774  CG  PRO A  54      28.767  37.914 -11.213  1.00 10.28           C  
ATOM    775  CD  PRO A  54      27.830  38.412 -10.151  1.00 10.28           C  
ATOM    776  HA  PRO A  54      30.501  37.975  -8.429  1.00 10.28           H  
ATOM    777 1HB  PRO A  54      30.904  37.547 -11.115  1.00 10.28           H  
ATOM    778 2HB  PRO A  54      29.949  36.479 -10.077  1.00 10.28           H  
ATOM    779 1HG  PRO A  54      28.999  38.682 -11.957  1.00 10.28           H  
ATOM    780 2HG  PRO A  54      28.358  37.054 -11.763  1.00 10.28           H  
ATOM    781 1HD  PRO A  54      27.242  39.228 -10.576  1.00 10.28           H  
ATOM    782 2HD  PRO A  54      27.208  37.577  -9.781  1.00 10.28           H  
ATOM    783  N   VAL A  55      30.752  40.812 -10.031  1.00 10.53           N  
ATOM    784  CA  VAL A  55      31.745  41.758 -10.545  1.00 10.53           C  
ATOM    785  C   VAL A  55      31.889  43.044  -9.732  1.00 10.53           C  
ATOM    786  O   VAL A  55      30.921  43.572  -9.217  1.00 10.53           O  
ATOM    787  CB  VAL A  55      31.352  42.152 -11.978  1.00 10.53           C  
ATOM    788  CG1 VAL A  55      31.361  40.930 -12.866  1.00 10.53           C  
ATOM    789  CG2 VAL A  55      29.995  42.791 -11.939  1.00 10.53           C  
ATOM    790  H   VAL A  55      29.779  41.087  -9.935  1.00 10.53           H  
ATOM    791  HA  VAL A  55      32.698  41.235 -10.570  1.00 10.53           H  
ATOM    792  HB  VAL A  55      32.063  42.858 -12.379  1.00 10.53           H  
ATOM    793 1HG1 VAL A  55      31.085  41.211 -13.881  1.00 10.53           H  
ATOM    794 2HG1 VAL A  55      32.361  40.493 -12.869  1.00 10.53           H  
ATOM    795 3HG1 VAL A  55      30.655  40.206 -12.494  1.00 10.53           H  
ATOM    796 1HG2 VAL A  55      29.696  43.087 -12.943  1.00 10.53           H  
ATOM    797 2HG2 VAL A  55      29.279  42.080 -11.542  1.00 10.53           H  
ATOM    798 3HG2 VAL A  55      30.030  43.666 -11.304  1.00 10.53           H  
ATOM    799  N   PRO A  56      33.071  43.667  -9.687  1.00 10.60           N  
ATOM    800  CA  PRO A  56      33.301  44.921  -8.992  1.00 10.60           C  
ATOM    801  C   PRO A  56      32.476  46.067  -9.569  1.00 10.60           C  
ATOM    802  O   PRO A  56      32.135  47.017  -8.868  1.00 10.60           O  
ATOM    803  CB  PRO A  56      34.806  45.137  -9.185  1.00 10.60           C  
ATOM    804  CG  PRO A  56      35.171  44.324 -10.414  1.00 10.60           C  
ATOM    805  CD  PRO A  56      34.264  43.115 -10.366  1.00 10.60           C  
ATOM    806  HA  PRO A  56      33.061  44.780  -7.922  1.00 10.60           H  
ATOM    807 1HB  PRO A  56      35.007  46.210  -9.326  1.00 10.60           H  
ATOM    808 2HB  PRO A  56      35.352  44.827  -8.283  1.00 10.60           H  
ATOM    809 1HG  PRO A  56      35.026  44.927 -11.322  1.00 10.60           H  
ATOM    810 2HG  PRO A  56      36.237  44.053 -10.382  1.00 10.60           H  
ATOM    811 1HD  PRO A  56      34.070  42.802 -11.390  1.00 10.60           H  
ATOM    812 2HD  PRO A  56      34.712  42.311  -9.761  1.00 10.60           H  
ATOM    813  N   GLY A  57      32.066  45.932 -10.830  1.00 10.32           N  
ATOM    814  CA  GLY A  57      31.301  46.965 -11.516  1.00 10.32           C  
ATOM    815  C   GLY A  57      29.878  47.127 -10.984  1.00 10.32           C  
ATOM    816  O   GLY A  57      29.194  48.094 -11.323  1.00 10.32           O  
ATOM    817  H   GLY A  57      32.333  45.114 -11.350  1.00 10.32           H  
ATOM    818 1HA  GLY A  57      31.830  47.914 -11.432  1.00 10.32           H  
ATOM    819 2HA  GLY A  57      31.260  46.723 -12.577  1.00 10.32           H  
ATOM    820  N   CYS A  58      29.427  46.183 -10.162  1.00  9.78           N  
ATOM    821  CA  CYS A  58      28.091  46.235  -9.587  1.00  9.78           C  
ATOM    822  C   CYS A  58      28.160  46.426  -8.085  1.00  9.78           C  
ATOM    823  O   CYS A  58      27.135  46.321  -7.406  1.00  9.78           O  
ATOM    824  CB  CYS A  58      27.330  44.949  -9.843  1.00  9.78           C  
ATOM    825  SG  CYS A  58      28.038  43.591  -8.964  1.00  9.78           S  
ATOM    826  H   CYS A  58      30.027  45.395  -9.910  1.00  9.78           H  
ATOM    827  HA  CYS A  58      27.549  47.068 -10.027  1.00  9.78           H  
ATOM    828 1HB  CYS A  58      26.294  45.059  -9.528  1.00  9.78           H  
ATOM    829 2HB  CYS A  58      27.341  44.719 -10.908  1.00  9.78           H  
ATOM    830  N   VAL A  59      29.380  46.589  -7.545  1.00  9.11           N  
ATOM    831  CA  VAL A  59      29.659  46.700  -6.101  1.00  9.11           C  
ATOM    832  C   VAL A  59      29.466  45.368  -5.355  1.00  9.11           C  
ATOM    833  O   VAL A  59      30.373  44.888  -4.676  1.00  9.11           O  
ATOM    834  CB  VAL A  59      28.808  47.810  -5.434  1.00  9.11           C  
ATOM    835  CG1 VAL A  59      29.029  47.796  -3.933  1.00  9.11           C  
ATOM    836  CG2 VAL A  59      29.189  49.160  -6.034  1.00  9.11           C  
ATOM    837  H   VAL A  59      30.186  46.677  -8.162  1.00  9.11           H  
ATOM    838  HA  VAL A  59      30.705  46.990  -5.996  1.00  9.11           H  
ATOM    839  HB  VAL A  59      27.759  47.627  -5.587  1.00  9.11           H  
ATOM    840 1HG1 VAL A  59      28.426  48.576  -3.470  1.00  9.11           H  
ATOM    841 2HG1 VAL A  59      28.740  46.826  -3.528  1.00  9.11           H  
ATOM    842 3HG1 VAL A  59      30.080  47.980  -3.722  1.00  9.11           H  
ATOM    843 1HG2 VAL A  59      28.598  49.947  -5.570  1.00  9.11           H  
ATOM    844 2HG2 VAL A  59      30.248  49.348  -5.856  1.00  9.11           H  
ATOM    845 3HG2 VAL A  59      29.000  49.152  -7.109  1.00  9.11           H  
ATOM    846  N   GLY A  60      28.277  44.789  -5.468  1.00  8.47           N  
ATOM    847  CA  GLY A  60      27.941  43.521  -4.843  1.00  8.47           C  
ATOM    848  C   GLY A  60      26.449  43.256  -4.950  1.00  8.47           C  
ATOM    849  O   GLY A  60      25.883  42.486  -4.151  1.00  8.47           O  
ATOM    850  H   GLY A  60      27.589  45.263  -6.042  1.00  8.47           H  
ATOM    851 1HA  GLY A  60      28.493  42.719  -5.337  1.00  8.47           H  
ATOM    852 2HA  GLY A  60      28.245  43.533  -3.798  1.00  8.47           H  
TER     853
ENDMDL

REMARK ID 644270 MODEL 4 line_15_again
PFRMAT TS
TARGET line_15_again
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       2.114   1.403   2.425  1.00  3.84           N  
ATOM      2  CA  ASP A   1       3.427   1.490   1.798  1.00  3.84           C  
ATOM      3  C   ASP A   1       3.588   2.911   1.230  1.00  3.84           C  
ATOM      4  O   ASP A   1       2.953   3.848   1.715  1.00  3.84           O  
ATOM      5  CB  ASP A   1       3.537   0.397   0.710  1.00  3.84           C  
ATOM      6  CG  ASP A   1       4.980  -0.034   0.327  1.00  3.84           C  
ATOM      7  OD1 ASP A   1       5.330  -1.165   0.565  1.00  3.84           O  
ATOM      8  OD2 ASP A   1       5.692   0.780  -0.196  1.00  3.84           O  
ATOM      9 1H   ASP A   1       2.113   0.652   3.101  1.00  3.84           H  
ATOM     10 2H   ASP A   1       1.907   2.273   2.890  1.00  3.84           H  
ATOM     11 3H   ASP A   1       1.414   1.222   1.721  1.00  3.84           H  
ATOM     12  HA  ASP A   1       4.197   1.323   2.552  1.00  3.84           H  
ATOM     13 1HB  ASP A   1       2.997  -0.488   1.042  1.00  3.84           H  
ATOM     14 2HB  ASP A   1       3.037   0.752  -0.197  1.00  3.84           H  
ATOM     15  N   LEU A   2       4.393   3.075   0.186  1.00  3.52           N  
ATOM     16  CA  LEU A   2       4.587   4.386  -0.425  1.00  3.52           C  
ATOM     17  C   LEU A   2       3.589   4.667  -1.549  1.00  3.52           C  
ATOM     18  O   LEU A   2       3.655   4.080  -2.627  1.00  3.52           O  
ATOM     19  CB  LEU A   2       6.018   4.463  -0.965  1.00  3.52           C  
ATOM     20  CG  LEU A   2       6.410   5.730  -1.697  1.00  3.52           C  
ATOM     21  CD1 LEU A   2       6.297   6.937  -0.774  1.00  3.52           C  
ATOM     22  CD2 LEU A   2       7.849   5.535  -2.239  1.00  3.52           C  
ATOM     23  H   LEU A   2       4.923   2.287  -0.177  1.00  3.52           H  
ATOM     24  HA  LEU A   2       4.462   5.146   0.344  1.00  3.52           H  
ATOM     25 1HB  LEU A   2       6.704   4.341  -0.128  1.00  3.52           H  
ATOM     26 2HB  LEU A   2       6.170   3.622  -1.646  1.00  3.52           H  
ATOM     27  HG  LEU A   2       5.720   5.888  -2.510  1.00  3.52           H  
ATOM     28 1HD1 LEU A   2       6.567   7.840  -1.306  1.00  3.52           H  
ATOM     29 2HD1 LEU A   2       5.272   7.023  -0.421  1.00  3.52           H  
ATOM     30 3HD1 LEU A   2       6.957   6.804   0.078  1.00  3.52           H  
ATOM     31 1HD2 LEU A   2       8.168   6.396  -2.787  1.00  3.52           H  
ATOM     32 2HD2 LEU A   2       8.533   5.366  -1.406  1.00  3.52           H  
ATOM     33 3HD2 LEU A   2       7.872   4.668  -2.903  1.00  3.52           H  
ATOM     34  N   LYS A   3       2.665   5.588  -1.285  1.00  3.22           N  
ATOM     35  CA  LYS A   3       1.603   5.924  -2.233  1.00  3.22           C  
ATOM     36  C   LYS A   3       2.042   6.803  -3.393  1.00  3.22           C  
ATOM     37  O   LYS A   3       1.542   6.633  -4.497  1.00  3.22           O  
ATOM     38  CB  LYS A   3       0.421   6.583  -1.532  1.00  3.22           C  
ATOM     39  CG  LYS A   3      -0.718   6.927  -2.494  1.00  3.22           C  
ATOM     40  CD  LYS A   3      -1.287   5.658  -3.140  1.00  3.22           C  
ATOM     41  CE  LYS A   3      -2.479   5.946  -4.047  1.00  3.22           C  
ATOM     42  NZ  LYS A   3      -2.898   4.720  -4.795  1.00  3.22           N  
ATOM     43  H   LYS A   3       2.675   6.031  -0.376  1.00  3.22           H  
ATOM     44  HA  LYS A   3       1.243   4.989  -2.665  1.00  3.22           H  
ATOM     45 1HB  LYS A   3       0.033   5.919  -0.759  1.00  3.22           H  
ATOM     46 2HB  LYS A   3       0.746   7.504  -1.051  1.00  3.22           H  
ATOM     47 1HG  LYS A   3      -1.512   7.444  -1.955  1.00  3.22           H  
ATOM     48 2HG  LYS A   3      -0.341   7.590  -3.280  1.00  3.22           H  
ATOM     49 1HD  LYS A   3      -0.508   5.181  -3.747  1.00  3.22           H  
ATOM     50 2HD  LYS A   3      -1.595   4.958  -2.364  1.00  3.22           H  
ATOM     51 1HE  LYS A   3      -3.313   6.299  -3.446  1.00  3.22           H  
ATOM     52 2HE  LYS A   3      -2.204   6.720  -4.768  1.00  3.22           H  
ATOM     53 1HZ  LYS A   3      -3.675   4.929  -5.402  1.00  3.22           H  
ATOM     54 2HZ  LYS A   3      -2.090   4.412  -5.381  1.00  3.22           H  
ATOM     55 3HZ  LYS A   3      -3.155   3.988  -4.160  1.00  3.22           H  
ATOM     56  N   CYS A   4       2.913   7.769  -3.099  1.00  2.99           N  
ATOM     57  CA  CYS A   4       3.391   8.810  -4.009  1.00  2.99           C  
ATOM     58  C   CYS A   4       2.454  10.028  -3.978  1.00  2.99           C  
ATOM     59  O   CYS A   4       1.382   9.999  -4.576  1.00  2.99           O  
ATOM     60  CB  CYS A   4       3.509   8.323  -5.447  1.00  2.99           C  
ATOM     61  SG  CYS A   4       4.365   9.491  -6.512  1.00  2.99           S  
ATOM     62  H   CYS A   4       3.257   7.768  -2.149  1.00  2.99           H  
ATOM     63  HA  CYS A   4       4.387   9.107  -3.704  1.00  2.99           H  
ATOM     64 1HB  CYS A   4       4.027   7.366  -5.485  1.00  2.99           H  
ATOM     65 2HB  CYS A   4       2.519   8.189  -5.868  1.00  2.99           H  
ATOM     66  N   PRO A   5       2.777  11.062  -3.181  1.00  2.82           N  
ATOM     67  CA  PRO A   5       2.038  12.306  -2.971  1.00  2.82           C  
ATOM     68  C   PRO A   5       1.734  13.249  -4.154  1.00  2.82           C  
ATOM     69  O   PRO A   5       0.860  14.105  -4.016  1.00  2.82           O  
ATOM     70  CB  PRO A   5       2.957  13.066  -2.002  1.00  2.82           C  
ATOM     71  CG  PRO A   5       3.752  12.021  -1.306  1.00  2.82           C  
ATOM     72  CD  PRO A   5       3.985  10.966  -2.332  1.00  2.82           C  
ATOM     73  HA  PRO A   5       1.095  12.053  -2.463  1.00  2.82           H  
ATOM     74 1HB  PRO A   5       3.589  13.769  -2.566  1.00  2.82           H  
ATOM     75 2HB  PRO A   5       2.352  13.670  -1.310  1.00  2.82           H  
ATOM     76 1HG  PRO A   5       4.696  12.462  -0.942  1.00  2.82           H  
ATOM     77 2HG  PRO A   5       3.214  11.651  -0.423  1.00  2.82           H  
ATOM     78 1HD  PRO A   5       4.879  11.195  -2.914  1.00  2.82           H  
ATOM     79 2HD  PRO A   5       4.047  10.012  -1.797  1.00  2.82           H  
ATOM     80  N   THR A   6       2.449  13.178  -5.280  1.00  2.73           N  
ATOM     81  CA  THR A   6       2.142  14.195  -6.292  1.00  2.73           C  
ATOM     82  C   THR A   6       0.884  13.794  -7.093  1.00  2.73           C  
ATOM     83  O   THR A   6       0.606  12.610  -7.254  1.00  2.73           O  
ATOM     84  CB  THR A   6       3.354  14.390  -7.252  1.00  2.73           C  
ATOM     85  OG1 THR A   6       3.535  13.274  -8.058  1.00  2.73           O  
ATOM     86  CG2 THR A   6       4.584  14.505  -6.430  1.00  2.73           C  
ATOM     87  H   THR A   6       3.158  12.471  -5.430  1.00  2.73           H  
ATOM     88  HA  THR A   6       1.959  15.133  -5.773  1.00  2.73           H  
ATOM     89  HB  THR A   6       3.249  15.265  -7.866  1.00  2.73           H  
ATOM     90  HG1 THR A   6       3.829  12.546  -7.505  1.00  2.73           H  
ATOM     91 1HG2 THR A   6       5.446  14.615  -7.089  1.00  2.73           H  
ATOM     92 2HG2 THR A   6       4.499  15.369  -5.773  1.00  2.73           H  
ATOM     93 3HG2 THR A   6       4.705  13.603  -5.828  1.00  2.73           H  
ATOM     94  N   PRO A   7       0.153  14.751  -7.698  1.00  2.69           N  
ATOM     95  CA  PRO A   7      -1.023  14.531  -8.533  1.00  2.69           C  
ATOM     96  C   PRO A   7      -0.734  13.790  -9.832  1.00  2.69           C  
ATOM     97  O   PRO A   7      -1.650  13.310 -10.497  1.00  2.69           O  
ATOM     98  CB  PRO A   7      -1.533  15.959  -8.778  1.00  2.69           C  
ATOM     99  CG  PRO A   7      -0.340  16.848  -8.577  1.00  2.69           C  
ATOM    100  CD  PRO A   7       0.455  16.186  -7.478  1.00  2.69           C  
ATOM    101  HA  PRO A   7      -1.759  13.966  -7.941  1.00  2.69           H  
ATOM    102 1HB  PRO A   7      -1.944  16.034  -9.796  1.00  2.69           H  
ATOM    103 2HB  PRO A   7      -2.357  16.186  -8.085  1.00  2.69           H  
ATOM    104 1HG  PRO A   7       0.211  16.936  -9.513  1.00  2.69           H  
ATOM    105 2HG  PRO A   7      -0.666  17.865  -8.311  1.00  2.69           H  
ATOM    106 1HD  PRO A   7       1.485  16.437  -7.620  1.00  2.69           H  
ATOM    107 2HD  PRO A   7       0.087  16.500  -6.488  1.00  2.69           H  
ATOM    108  N   GLY A   8       0.532  13.730 -10.220  1.00  2.68           N  
ATOM    109  CA  GLY A   8       0.931  13.062 -11.446  1.00  2.68           C  
ATOM    110  C   GLY A   8       1.327  11.593 -11.252  1.00  2.68           C  
ATOM    111  O   GLY A   8       1.818  10.975 -12.201  1.00  2.68           O  
ATOM    112  H   GLY A   8       1.257  14.134  -9.648  1.00  2.68           H  
ATOM    113 1HA  GLY A   8       0.118  13.124 -12.166  1.00  2.68           H  
ATOM    114 2HA  GLY A   8       1.775  13.599 -11.880  1.00  2.68           H  
ATOM    115  N   CYS A   9       1.114  11.017 -10.056  1.00  2.67           N  
ATOM    116  CA  CYS A   9       1.621   9.663  -9.819  1.00  2.67           C  
ATOM    117  C   CYS A   9       0.824   8.764  -8.882  1.00  2.67           C  
ATOM    118  O   CYS A   9      -0.252   9.108  -8.391  1.00  2.67           O  
ATOM    119  CB  CYS A   9       2.993   9.753  -9.197  1.00  2.67           C  
ATOM    120  SG  CYS A   9       2.912  10.428  -7.556  1.00  2.67           S  
ATOM    121  H   CYS A   9       0.690  11.541  -9.285  1.00  2.67           H  
ATOM    122  HA  CYS A   9       1.687   9.159 -10.778  1.00  2.67           H  
ATOM    123 1HB  CYS A   9       3.487   8.786  -9.156  1.00  2.67           H  
ATOM    124 2HB  CYS A   9       3.602  10.412  -9.794  1.00  2.67           H  
ATOM    125  N   ASP A  10       1.390   7.567  -8.714  1.00  2.62           N  
ATOM    126  CA  ASP A  10       0.950   6.478  -7.855  1.00  2.62           C  
ATOM    127  C   ASP A  10       2.229   5.789  -7.377  1.00  2.62           C  
ATOM    128  O   ASP A  10       3.330   6.176  -7.779  1.00  2.62           O  
ATOM    129  CB  ASP A  10       0.029   5.502  -8.614  1.00  2.62           C  
ATOM    130  CG  ASP A  10      -0.959   4.665  -7.709  1.00  2.62           C  
ATOM    131  OD1 ASP A  10      -0.647   4.393  -6.554  1.00  2.62           O  
ATOM    132  OD2 ASP A  10      -2.020   4.333  -8.180  1.00  2.62           O  
ATOM    133  H   ASP A  10       2.248   7.406  -9.210  1.00  2.62           H  
ATOM    134  HA  ASP A  10       0.426   6.884  -6.988  1.00  2.62           H  
ATOM    135 1HB  ASP A  10      -0.564   6.062  -9.338  1.00  2.62           H  
ATOM    136 2HB  ASP A  10       0.648   4.800  -9.176  1.00  2.62           H  
ATOM    137  N   GLY A  11       2.095   4.742  -6.574  1.00  2.53           N  
ATOM    138  CA  GLY A  11       3.234   4.055  -5.940  1.00  2.53           C  
ATOM    139  C   GLY A  11       4.134   3.268  -6.902  1.00  2.53           C  
ATOM    140  O   GLY A  11       4.189   2.037  -6.866  1.00  2.53           O  
ATOM    141  H   GLY A  11       1.141   4.473  -6.327  1.00  2.53           H  
ATOM    142 1HA  GLY A  11       3.835   4.794  -5.411  1.00  2.53           H  
ATOM    143 2HA  GLY A  11       2.852   3.383  -5.173  1.00  2.53           H  
ATOM    144  N   SER A  12       4.832   4.005  -7.761  1.00  2.45           N  
ATOM    145  CA  SER A  12       5.735   3.478  -8.776  1.00  2.45           C  
ATOM    146  C   SER A  12       7.216   3.583  -8.362  1.00  2.45           C  
ATOM    147  O   SER A  12       7.552   3.787  -7.190  1.00  2.45           O  
ATOM    148  CB  SER A  12       5.491   4.199 -10.101  1.00  2.45           C  
ATOM    149  OG  SER A  12       6.175   3.562 -11.151  1.00  2.45           O  
ATOM    150  H   SER A  12       4.674   5.005  -7.714  1.00  2.45           H  
ATOM    151  HA  SER A  12       5.501   2.421  -8.920  1.00  2.45           H  
ATOM    152 1HB  SER A  12       4.423   4.228 -10.313  1.00  2.45           H  
ATOM    153 2HB  SER A  12       5.835   5.231 -10.011  1.00  2.45           H  
ATOM    154  HG  SER A  12       5.715   2.726 -11.293  1.00  2.45           H  
ATOM    155  N   GLY A  13       8.099   3.399  -9.337  1.00  2.40           N  
ATOM    156  CA  GLY A  13       9.546   3.332  -9.146  1.00  2.40           C  
ATOM    157  C   GLY A  13      10.234   4.664  -8.851  1.00  2.40           C  
ATOM    158  O   GLY A  13      10.769   5.306  -9.755  1.00  2.40           O  
ATOM    159  H   GLY A  13       7.720   3.285 -10.264  1.00  2.40           H  
ATOM    160 1HA  GLY A  13       9.757   2.643  -8.328  1.00  2.40           H  
ATOM    161 2HA  GLY A  13       9.995   2.893 -10.036  1.00  2.40           H  
ATOM    162  N   HIS A  14      10.219   5.073  -7.585  1.00  2.43           N  
ATOM    163  CA  HIS A  14      10.854   6.341  -7.195  1.00  2.43           C  
ATOM    164  C   HIS A  14      12.324   6.376  -7.594  1.00  2.43           C  
ATOM    165  O   HIS A  14      12.991   5.337  -7.739  1.00  2.43           O  
ATOM    166  CB  HIS A  14      10.733   6.616  -5.683  1.00  2.43           C  
ATOM    167  CG  HIS A  14      11.489   5.698  -4.800  1.00  2.43           C  
ATOM    168  ND1 HIS A  14      11.000   4.461  -4.423  1.00  2.43           N  
ATOM    169  CD2 HIS A  14      12.694   5.821  -4.205  1.00  2.43           C  
ATOM    170  CE1 HIS A  14      11.872   3.872  -3.627  1.00  2.43           C  
ATOM    171  NE2 HIS A  14      12.907   4.670  -3.479  1.00  2.43           N  
ATOM    172  H   HIS A  14       9.696   4.508  -6.918  1.00  2.43           H  
ATOM    173  HA  HIS A  14      10.379   7.169  -7.716  1.00  2.43           H  
ATOM    174 1HB  HIS A  14      11.057   7.640  -5.474  1.00  2.43           H  
ATOM    175 2HB  HIS A  14       9.706   6.544  -5.384  1.00  2.43           H  
ATOM    176  HD2 HIS A  14      13.367   6.678  -4.281  1.00  2.43           H  
ATOM    177  HE1 HIS A  14      11.757   2.890  -3.170  1.00  2.43           H  
ATOM    178  HE2 HIS A  14      13.723   4.470  -2.919  1.00  2.43           H  
ATOM    179  N   ILE A  15      12.858   7.580  -7.739  1.00  2.53           N  
ATOM    180  CA  ILE A  15      14.220   7.689  -8.194  1.00  2.53           C  
ATOM    181  C   ILE A  15      15.195   7.460  -7.077  1.00  2.53           C  
ATOM    182  O   ILE A  15      15.614   8.394  -6.392  1.00  2.53           O  
ATOM    183  CB  ILE A  15      14.469   9.082  -8.781  1.00  2.53           C  
ATOM    184  CG1 ILE A  15      13.493   9.338  -9.930  1.00  2.53           C  
ATOM    185  CG2 ILE A  15      15.914   9.187  -9.249  1.00  2.53           C  
ATOM    186  CD1 ILE A  15      13.479  10.762 -10.407  1.00  2.53           C  
ATOM    187  H   ILE A  15      12.308   8.420  -7.569  1.00  2.53           H  
ATOM    188  HA  ILE A  15      14.391   6.940  -8.965  1.00  2.53           H  
ATOM    189  HB  ILE A  15      14.276   9.838  -8.016  1.00  2.53           H  
ATOM    190 1HG1 ILE A  15      13.758   8.692 -10.765  1.00  2.53           H  
ATOM    191 2HG1 ILE A  15      12.502   9.083  -9.602  1.00  2.53           H  
ATOM    192 1HG2 ILE A  15      16.092  10.180  -9.655  1.00  2.53           H  
ATOM    193 2HG2 ILE A  15      16.584   9.012  -8.404  1.00  2.53           H  
ATOM    194 3HG2 ILE A  15      16.102   8.438 -10.017  1.00  2.53           H  
ATOM    195 1HD1 ILE A  15      12.774  10.865 -11.211  1.00  2.53           H  
ATOM    196 2HD1 ILE A  15      13.187  11.419  -9.581  1.00  2.53           H  
ATOM    197 3HD1 ILE A  15      14.469  11.039 -10.760  1.00  2.53           H  
ATOM    198  N   THR A  16      15.606   6.209  -6.953  1.00  2.73           N  
ATOM    199  CA  THR A  16      16.524   5.811  -5.903  1.00  2.73           C  
ATOM    200  C   THR A  16      17.776   6.662  -6.006  1.00  2.73           C  
ATOM    201  O   THR A  16      18.358   6.805  -7.085  1.00  2.73           O  
ATOM    202  CB  THR A  16      16.871   4.314  -6.003  1.00  2.73           C  
ATOM    203  OG1 THR A  16      15.669   3.532  -5.913  1.00  2.73           O  
ATOM    204  CG2 THR A  16      17.813   3.911  -4.885  1.00  2.73           C  
ATOM    205  H   THR A  16      15.157   5.523  -7.557  1.00  2.73           H  
ATOM    206  HA  THR A  16      16.058   6.003  -4.934  1.00  2.73           H  
ATOM    207  HB  THR A  16      17.347   4.121  -6.965  1.00  2.73           H  
ATOM    208  HG1 THR A  16      14.974   3.930  -6.462  1.00  2.73           H  
ATOM    209 1HG2 THR A  16      18.047   2.851  -4.972  1.00  2.73           H  
ATOM    210 2HG2 THR A  16      18.733   4.489  -4.953  1.00  2.73           H  
ATOM    211 3HG2 THR A  16      17.335   4.102  -3.925  1.00  2.73           H  
ATOM    212  N   GLY A  17      18.174   7.232  -4.882  1.00  2.99           N  
ATOM    213  CA  GLY A  17      19.300   8.143  -4.814  1.00  2.99           C  
ATOM    214  C   GLY A  17      19.173   8.898  -3.511  1.00  2.99           C  
ATOM    215  O   GLY A  17      18.878   8.311  -2.470  1.00  2.99           O  
ATOM    216  H   GLY A  17      17.638   7.054  -4.044  1.00  2.99           H  
ATOM    217 1HA  GLY A  17      20.239   7.592  -4.849  1.00  2.99           H  
ATOM    218 2HA  GLY A  17      19.274   8.832  -5.658  1.00  2.99           H  
ATOM    219  N   ASN A  18      19.385  10.210  -3.557  1.00  3.27           N  
ATOM    220  CA  ASN A  18      19.256  11.051  -2.365  1.00  3.27           C  
ATOM    221  C   ASN A  18      17.829  10.971  -1.801  1.00  3.27           C  
ATOM    222  O   ASN A  18      17.599  11.223  -0.617  1.00  3.27           O  
ATOM    223  CB  ASN A  18      19.600  12.491  -2.690  1.00  3.27           C  
ATOM    224  CG  ASN A  18      21.071  12.707  -2.913  1.00  3.27           C  
ATOM    225  OD1 ASN A  18      21.909  11.887  -2.519  1.00  3.27           O  
ATOM    226  ND2 ASN A  18      21.406  13.805  -3.544  1.00  3.27           N  
ATOM    227  H   ASN A  18      19.634  10.635  -4.440  1.00  3.27           H  
ATOM    228  HA  ASN A  18      19.938  10.680  -1.596  1.00  3.27           H  
ATOM    229 1HB  ASN A  18      19.059  12.800  -3.584  1.00  3.27           H  
ATOM    230 2HB  ASN A  18      19.266  13.134  -1.874  1.00  3.27           H  
ATOM    231 1HD2 ASN A  18      22.371  14.005  -3.722  1.00  3.27           H  
ATOM    232 2HD2 ASN A  18      20.701  14.446  -3.846  1.00  3.27           H  
ATOM    233  N   TYR A  19      16.877  10.640  -2.671  1.00  3.51           N  
ATOM    234  CA  TYR A  19      15.482  10.515  -2.304  1.00  3.51           C  
ATOM    235  C   TYR A  19      15.112   9.037  -2.187  1.00  3.51           C  
ATOM    236  O   TYR A  19      15.060   8.307  -3.174  1.00  3.51           O  
ATOM    237  CB  TYR A  19      14.622  11.232  -3.339  1.00  3.51           C  
ATOM    238  CG  TYR A  19      14.973  12.684  -3.368  1.00  3.51           C  
ATOM    239  CD1 TYR A  19      15.994  13.118  -4.200  1.00  3.51           C  
ATOM    240  CD2 TYR A  19      14.334  13.571  -2.538  1.00  3.51           C  
ATOM    241  CE1 TYR A  19      16.369  14.442  -4.197  1.00  3.51           C  
ATOM    242  CE2 TYR A  19      14.708  14.896  -2.533  1.00  3.51           C  
ATOM    243  CZ  TYR A  19      15.722  15.332  -3.354  1.00  3.51           C  
ATOM    244  OH  TYR A  19      16.096  16.654  -3.336  1.00  3.51           O  
ATOM    245  H   TYR A  19      17.146  10.452  -3.623  1.00  3.51           H  
ATOM    246  HA  TYR A  19      15.327  10.978  -1.330  1.00  3.51           H  
ATOM    247 1HB  TYR A  19      14.789  10.802  -4.331  1.00  3.51           H  
ATOM    248 2HB  TYR A  19      13.563  11.126  -3.092  1.00  3.51           H  
ATOM    249  HD1 TYR A  19      16.505  12.406  -4.851  1.00  3.51           H  
ATOM    250  HD2 TYR A  19      13.538  13.225  -1.876  1.00  3.51           H  
ATOM    251  HE1 TYR A  19      17.174  14.784  -4.848  1.00  3.51           H  
ATOM    252  HE2 TYR A  19      14.204  15.600  -1.867  1.00  3.51           H  
ATOM    253  HH  TYR A  19      15.611  17.114  -2.645  1.00  3.51           H  
ATOM    254  N   ALA A  20      14.861   8.595  -0.960  1.00  3.63           N  
ATOM    255  CA  ALA A  20      14.549   7.193  -0.666  1.00  3.63           C  
ATOM    256  C   ALA A  20      13.072   6.869  -0.886  1.00  3.63           C  
ATOM    257  O   ALA A  20      12.637   5.737  -0.666  1.00  3.63           O  
ATOM    258  CB  ALA A  20      14.927   6.869   0.766  1.00  3.63           C  
ATOM    259  H   ALA A  20      14.921   9.252  -0.194  1.00  3.63           H  
ATOM    260  HA  ALA A  20      15.134   6.569  -1.342  1.00  3.63           H  
ATOM    261 1HB  ALA A  20      14.721   5.817   0.966  1.00  3.63           H  
ATOM    262 2HB  ALA A  20      15.989   7.068   0.914  1.00  3.63           H  
ATOM    263 3HB  ALA A  20      14.342   7.488   1.444  1.00  3.63           H  
ATOM    264  N   SER A  21      12.306   7.879  -1.267  1.00  3.61           N  
ATOM    265  CA  SER A  21      10.872   7.762  -1.465  1.00  3.61           C  
ATOM    266  C   SER A  21      10.400   8.852  -2.407  1.00  3.61           C  
ATOM    267  O   SER A  21      11.193   9.651  -2.894  1.00  3.61           O  
ATOM    268  CB  SER A  21      10.133   7.924  -0.158  1.00  3.61           C  
ATOM    269  OG  SER A  21      10.169   9.263   0.272  1.00  3.61           O  
ATOM    270  H   SER A  21      12.749   8.767  -1.434  1.00  3.61           H  
ATOM    271  HA  SER A  21      10.651   6.789  -1.906  1.00  3.61           H  
ATOM    272 1HB  SER A  21       9.114   7.605  -0.268  1.00  3.61           H  
ATOM    273 2HB  SER A  21      10.592   7.285   0.594  1.00  3.61           H  
ATOM    274  HG  SER A  21       9.935   9.235   1.209  1.00  3.61           H  
ATOM    275  N   HIS A  22       9.091   8.909  -2.614  1.00  3.48           N  
ATOM    276  CA  HIS A  22       8.453   9.922  -3.449  1.00  3.48           C  
ATOM    277  C   HIS A  22       7.993  11.128  -2.618  1.00  3.48           C  
ATOM    278  O   HIS A  22       7.188  11.929  -3.091  1.00  3.48           O  
ATOM    279  CB  HIS A  22       7.186   9.405  -4.128  1.00  3.48           C  
ATOM    280  CG  HIS A  22       7.285   8.340  -5.197  1.00  3.48           C  
ATOM    281  ND1 HIS A  22       7.823   8.570  -6.431  1.00  3.48           N  
ATOM    282  CD2 HIS A  22       6.821   7.076  -5.228  1.00  3.48           C  
ATOM    283  CE1 HIS A  22       7.679   7.481  -7.172  1.00  3.48           C  
ATOM    284  NE2 HIS A  22       7.093   6.568  -6.453  1.00  3.48           N  
ATOM    285  H   HIS A  22       8.510   8.213  -2.172  1.00  3.48           H  
ATOM    286  HA  HIS A  22       9.149  10.275  -4.210  1.00  3.48           H  
ATOM    287 1HB  HIS A  22       6.556   9.003  -3.354  1.00  3.48           H  
ATOM    288 2HB  HIS A  22       6.656  10.252  -4.561  1.00  3.48           H  
ATOM    289  HD2 HIS A  22       6.313   6.558  -4.457  1.00  3.48           H  
ATOM    290  HE1 HIS A  22       8.001   7.349  -8.199  1.00  3.48           H  
ATOM    291  HE2 HIS A  22       6.860   5.616  -6.748  1.00  3.48           H  
ATOM    292  N   ARG A  23       8.477  11.254  -1.374  1.00  3.26           N  
ATOM    293  CA  ARG A  23       8.089  12.370  -0.500  1.00  3.26           C  
ATOM    294  C   ARG A  23       8.286  13.760  -1.122  1.00  3.26           C  
ATOM    295  O   ARG A  23       7.481  14.664  -0.891  1.00  3.26           O  
ATOM    296  CB  ARG A  23       8.871  12.316   0.803  1.00  3.26           C  
ATOM    297  CG  ARG A  23       8.513  13.400   1.814  1.00  3.26           C  
ATOM    298  CD  ARG A  23       9.295  13.260   3.081  1.00  3.26           C  
ATOM    299  NE  ARG A  23       8.988  14.325   4.032  1.00  3.26           N  
ATOM    300  CZ  ARG A  23       9.587  14.485   5.231  1.00  3.26           C  
ATOM    301  NH1 ARG A  23      10.524  13.648   5.619  1.00  3.26           N  
ATOM    302  NH2 ARG A  23       9.229  15.485   6.018  1.00  3.26           N  
ATOM    303  H   ARG A  23       9.131  10.564  -1.002  1.00  3.26           H  
ATOM    304  HA  ARG A  23       7.033  12.253  -0.265  1.00  3.26           H  
ATOM    305 1HB  ARG A  23       8.705  11.355   1.280  1.00  3.26           H  
ATOM    306 2HB  ARG A  23       9.937  12.397   0.589  1.00  3.26           H  
ATOM    307 1HG  ARG A  23       8.731  14.379   1.382  1.00  3.26           H  
ATOM    308 2HG  ARG A  23       7.452  13.337   2.055  1.00  3.26           H  
ATOM    309 1HD  ARG A  23       9.062  12.305   3.550  1.00  3.26           H  
ATOM    310 2HD  ARG A  23      10.361  13.303   2.853  1.00  3.26           H  
ATOM    311  HE  ARG A  23       8.271  14.989   3.775  1.00  3.26           H  
ATOM    312 1HH1 ARG A  23      10.799  12.884   5.019  1.00  3.26           H  
ATOM    313 2HH1 ARG A  23      10.970  13.770   6.517  1.00  3.26           H  
ATOM    314 1HH2 ARG A  23       8.508  16.129   5.720  1.00  3.26           H  
ATOM    315 2HH2 ARG A  23       9.676  15.607   6.914  1.00  3.26           H  
ATOM    316  N   SER A  24       9.368  13.943  -1.877  1.00  3.01           N  
ATOM    317  CA  SER A  24       9.664  15.226  -2.505  1.00  3.01           C  
ATOM    318  C   SER A  24       9.425  15.123  -4.002  1.00  3.01           C  
ATOM    319  O   SER A  24       9.552  14.043  -4.580  1.00  3.01           O  
ATOM    320  CB  SER A  24      11.100  15.632  -2.250  1.00  3.01           C  
ATOM    321  OG  SER A  24      11.338  15.825  -0.884  1.00  3.01           O  
ATOM    322  H   SER A  24       9.988  13.161  -2.028  1.00  3.01           H  
ATOM    323  HA  SER A  24       8.995  15.986  -2.097  1.00  3.01           H  
ATOM    324 1HB  SER A  24      11.756  14.866  -2.636  1.00  3.01           H  
ATOM    325 2HB  SER A  24      11.317  16.551  -2.791  1.00  3.01           H  
ATOM    326  HG  SER A  24      10.589  16.332  -0.553  1.00  3.01           H  
ATOM    327  N   LEU A  25       9.202  16.257  -4.667  1.00  2.76           N  
ATOM    328  CA  LEU A  25       8.965  16.212  -6.109  1.00  2.76           C  
ATOM    329  C   LEU A  25      10.146  15.601  -6.843  1.00  2.76           C  
ATOM    330  O   LEU A  25       9.963  14.813  -7.765  1.00  2.76           O  
ATOM    331  CB  LEU A  25       8.739  17.630  -6.666  1.00  2.76           C  
ATOM    332  CG  LEU A  25       7.447  18.331  -6.246  1.00  2.76           C  
ATOM    333  CD1 LEU A  25       7.442  19.755  -6.760  1.00  2.76           C  
ATOM    334  CD2 LEU A  25       6.301  17.577  -6.788  1.00  2.76           C  
ATOM    335  H   LEU A  25       9.138  17.133  -4.169  1.00  2.76           H  
ATOM    336  HA  LEU A  25       8.084  15.599  -6.299  1.00  2.76           H  
ATOM    337 1HB  LEU A  25       9.572  18.260  -6.360  1.00  2.76           H  
ATOM    338 2HB  LEU A  25       8.743  17.574  -7.755  1.00  2.76           H  
ATOM    339  HG  LEU A  25       7.383  18.360  -5.158  1.00  2.76           H  
ATOM    340 1HD1 LEU A  25       6.519  20.236  -6.453  1.00  2.76           H  
ATOM    341 2HD1 LEU A  25       8.293  20.300  -6.348  1.00  2.76           H  
ATOM    342 3HD1 LEU A  25       7.505  19.751  -7.849  1.00  2.76           H  
ATOM    343 1HD2 LEU A  25       5.365  18.050  -6.489  1.00  2.76           H  
ATOM    344 2HD2 LEU A  25       6.361  17.546  -7.869  1.00  2.76           H  
ATOM    345 3HD2 LEU A  25       6.360  16.589  -6.389  1.00  2.76           H  
ATOM    346  N   SER A  26      11.354  15.890  -6.371  1.00  2.54           N  
ATOM    347  CA  SER A  26      12.582  15.396  -6.981  1.00  2.54           C  
ATOM    348  C   SER A  26      12.722  13.869  -6.983  1.00  2.54           C  
ATOM    349  O   SER A  26      13.525  13.328  -7.743  1.00  2.54           O  
ATOM    350  CB  SER A  26      13.770  16.003  -6.279  1.00  2.54           C  
ATOM    351  OG  SER A  26      13.834  17.390  -6.494  1.00  2.54           O  
ATOM    352  H   SER A  26      11.421  16.510  -5.581  1.00  2.54           H  
ATOM    353  HA  SER A  26      12.590  15.728  -8.020  1.00  2.54           H  
ATOM    354 1HB  SER A  26      13.686  15.805  -5.221  1.00  2.54           H  
ATOM    355 2HB  SER A  26      14.685  15.530  -6.634  1.00  2.54           H  
ATOM    356  HG  SER A  26      14.672  17.680  -6.115  1.00  2.54           H  
ATOM    357  N   GLY A  27      12.002  13.170  -6.101  1.00  2.38           N  
ATOM    358  CA  GLY A  27      12.096  11.719  -6.063  1.00  2.38           C  
ATOM    359  C   GLY A  27      11.125  11.069  -7.051  1.00  2.38           C  
ATOM    360  O   GLY A  27      11.281   9.903  -7.418  1.00  2.38           O  
ATOM    361  H   GLY A  27      11.330  13.635  -5.494  1.00  2.38           H  
ATOM    362 1HA  GLY A  27      13.116  11.410  -6.285  1.00  2.38           H  
ATOM    363 2HA  GLY A  27      11.870  11.370  -5.054  1.00  2.38           H  
ATOM    364  N   CYS A  28      10.086  11.803  -7.450  1.00  2.28           N  
ATOM    365  CA  CYS A  28       9.078  11.246  -8.335  1.00  2.28           C  
ATOM    366  C   CYS A  28       9.354  11.556  -9.810  1.00  2.28           C  
ATOM    367  O   CYS A  28       9.257  12.709 -10.213  1.00  2.28           O  
ATOM    368  CB  CYS A  28       7.697  11.754  -7.946  1.00  2.28           C  
ATOM    369  SG  CYS A  28       6.390  11.163  -9.008  1.00  2.28           S  
ATOM    370  H   CYS A  28      10.013  12.783  -7.180  1.00  2.28           H  
ATOM    371  HA  CYS A  28       9.073  10.182  -8.163  1.00  2.28           H  
ATOM    372 1HB  CYS A  28       7.474  11.412  -6.931  1.00  2.28           H  
ATOM    373 2HB  CYS A  28       7.684  12.837  -7.927  1.00  2.28           H  
ATOM    374  HG  CYS A  28       5.437  11.155  -8.067  1.00  2.28           H  
ATOM    375  N   PRO A  29       9.600  10.569 -10.683  1.00  2.28           N  
ATOM    376  CA  PRO A  29       9.918  10.800 -12.083  1.00  2.28           C  
ATOM    377  C   PRO A  29       8.721  11.385 -12.831  1.00  2.28           C  
ATOM    378  O   PRO A  29       8.857  12.088 -13.832  1.00  2.28           O  
ATOM    379  CB  PRO A  29      10.273   9.389 -12.572  1.00  2.28           C  
ATOM    380  CG  PRO A  29       9.524   8.446 -11.631  1.00  2.28           C  
ATOM    381  CD  PRO A  29       9.475   9.156 -10.299  1.00  2.28           C  
ATOM    382  HA  PRO A  29      10.777  11.478 -12.153  1.00  2.28           H  
ATOM    383 1HB  PRO A  29       9.966   9.272 -13.621  1.00  2.28           H  
ATOM    384 2HB  PRO A  29      11.361   9.239 -12.537  1.00  2.28           H  
ATOM    385 1HG  PRO A  29       8.528   8.221 -12.032  1.00  2.28           H  
ATOM    386 2HG  PRO A  29      10.059   7.481 -11.559  1.00  2.28           H  
ATOM    387 1HD  PRO A  29       8.491   8.963  -9.861  1.00  2.28           H  
ATOM    388 2HD  PRO A  29      10.289   8.836  -9.644  1.00  2.28           H  
ATOM    389  N   ARG A  30       7.531  11.192 -12.279  1.00  2.38           N  
ATOM    390  CA  ARG A  30       6.322  11.667 -12.919  1.00  2.38           C  
ATOM    391  C   ARG A  30       6.012  13.093 -12.496  1.00  2.38           C  
ATOM    392  O   ARG A  30       5.077  13.713 -13.002  1.00  2.38           O  
ATOM    393  CB  ARG A  30       5.173  10.743 -12.599  1.00  2.38           C  
ATOM    394  CG  ARG A  30       5.363   9.320 -13.122  1.00  2.38           C  
ATOM    395  CD  ARG A  30       4.268   8.421 -12.694  1.00  2.38           C  
ATOM    396  NE  ARG A  30       3.006   8.763 -13.307  1.00  2.38           N  
ATOM    397  CZ  ARG A  30       2.557   8.255 -14.475  1.00  2.38           C  
ATOM    398  NH1 ARG A  30       3.277   7.363 -15.127  1.00  2.38           N  
ATOM    399  NH2 ARG A  30       1.395   8.645 -14.968  1.00  2.38           N  
ATOM    400  H   ARG A  30       7.446  10.659 -11.427  1.00  2.38           H  
ATOM    401  HA  ARG A  30       6.475  11.652 -13.998  1.00  2.38           H  
ATOM    402 1HB  ARG A  30       5.030  10.691 -11.541  1.00  2.38           H  
ATOM    403 2HB  ARG A  30       4.256  11.138 -13.034  1.00  2.38           H  
ATOM    404 1HG  ARG A  30       5.393   9.335 -14.211  1.00  2.38           H  
ATOM    405 2HG  ARG A  30       6.299   8.921 -12.740  1.00  2.38           H  
ATOM    406 1HD  ARG A  30       4.511   7.396 -12.967  1.00  2.38           H  
ATOM    407 2HD  ARG A  30       4.150   8.487 -11.619  1.00  2.38           H  
ATOM    408  HE  ARG A  30       2.433   9.473 -12.839  1.00  2.38           H  
ATOM    409 1HH1 ARG A  30       4.165   7.061 -14.753  1.00  2.38           H  
ATOM    410 2HH1 ARG A  30       2.940   6.981 -15.999  1.00  2.38           H  
ATOM    411 1HH2 ARG A  30       0.829   9.325 -14.475  1.00  2.38           H  
ATOM    412 2HH2 ARG A  30       1.065   8.259 -15.838  1.00  2.38           H  
ATOM    413  N   ALA A  31       6.875  13.674 -11.652  1.00  2.59           N  
ATOM    414  CA  ALA A  31       6.711  15.051 -11.214  1.00  2.59           C  
ATOM    415  C   ALA A  31       7.181  15.976 -12.322  1.00  2.59           C  
ATOM    416  O   ALA A  31       7.049  17.192 -12.223  1.00  2.59           O  
ATOM    417  CB  ALA A  31       7.477  15.332  -9.942  1.00  2.59           C  
ATOM    418  H   ALA A  31       7.665  13.154 -11.269  1.00  2.59           H  
ATOM    419  HA  ALA A  31       5.658  15.232 -11.034  1.00  2.59           H  
ATOM    420 1HB  ALA A  31       7.324  16.363  -9.653  1.00  2.59           H  
ATOM    421 2HB  ALA A  31       7.127  14.681  -9.153  1.00  2.59           H  
ATOM    422 3HB  ALA A  31       8.542  15.158 -10.107  1.00  2.59           H  
ATOM    423  N   LYS A  32       7.721  15.386 -13.398  1.00  2.89           N  
ATOM    424  CA  LYS A  32       8.139  16.131 -14.566  1.00  2.89           C  
ATOM    425  C   LYS A  32       6.907  16.477 -15.412  1.00  2.89           C  
ATOM    426  O   LYS A  32       6.983  17.296 -16.329  1.00  2.89           O  
ATOM    427  CB  LYS A  32       9.128  15.305 -15.385  1.00  2.89           C  
ATOM    428  CG  LYS A  32      10.457  15.041 -14.691  1.00  2.89           C  
ATOM    429  CD  LYS A  32      11.369  14.190 -15.565  1.00  2.89           C  
ATOM    430  CE  LYS A  32      12.700  13.909 -14.884  1.00  2.89           C  
ATOM    431  NZ  LYS A  32      13.586  13.062 -15.733  1.00  2.89           N  
ATOM    432  H   LYS A  32       7.859  14.374 -13.420  1.00  2.89           H  
ATOM    433  HA  LYS A  32       8.611  17.059 -14.247  1.00  2.89           H  
ATOM    434 1HB  LYS A  32       8.679  14.335 -15.613  1.00  2.89           H  
ATOM    435 2HB  LYS A  32       9.326  15.806 -16.331  1.00  2.89           H  
ATOM    436 1HG  LYS A  32      10.949  15.986 -14.466  1.00  2.89           H  
ATOM    437 2HG  LYS A  32      10.270  14.510 -13.755  1.00  2.89           H  
ATOM    438 1HD  LYS A  32      10.871  13.238 -15.770  1.00  2.89           H  
ATOM    439 2HD  LYS A  32      11.549  14.697 -16.512  1.00  2.89           H  
ATOM    440 1HE  LYS A  32      13.203  14.852 -14.677  1.00  2.89           H  
ATOM    441 2HE  LYS A  32      12.514  13.391 -13.940  1.00  2.89           H  
ATOM    442 1HZ  LYS A  32      14.458  12.893 -15.251  1.00  2.89           H  
ATOM    443 2HZ  LYS A  32      13.126  12.181 -15.919  1.00  2.89           H  
ATOM    444 3HZ  LYS A  32      13.771  13.536 -16.605  1.00  2.89           H  
ATOM    445  N   LYS A  33       5.772  15.826 -15.124  1.00  3.26           N  
ATOM    446  CA  LYS A  33       4.535  16.082 -15.841  1.00  3.26           C  
ATOM    447  C   LYS A  33       4.168  17.554 -15.667  1.00  3.26           C  
ATOM    448  O   LYS A  33       4.135  18.067 -14.548  1.00  3.26           O  
ATOM    449  CB  LYS A  33       3.423  15.150 -15.342  1.00  3.26           C  
ATOM    450  CG  LYS A  33       2.094  15.271 -16.088  1.00  3.26           C  
ATOM    451  CD  LYS A  33       1.059  14.270 -15.579  1.00  3.26           C  
ATOM    452  CE  LYS A  33      -0.256  14.410 -16.343  1.00  3.26           C  
ATOM    453  NZ  LYS A  33      -1.285  13.445 -15.873  1.00  3.26           N  
ATOM    454  H   LYS A  33       5.741  15.148 -14.364  1.00  3.26           H  
ATOM    455  HA  LYS A  33       4.698  15.895 -16.903  1.00  3.26           H  
ATOM    456 1HB  LYS A  33       3.757  14.113 -15.429  1.00  3.26           H  
ATOM    457 2HB  LYS A  33       3.246  15.330 -14.290  1.00  3.26           H  
ATOM    458 1HG  LYS A  33       1.696  16.263 -15.954  1.00  3.26           H  
ATOM    459 2HG  LYS A  33       2.259  15.106 -17.151  1.00  3.26           H  
ATOM    460 1HD  LYS A  33       1.442  13.254 -15.702  1.00  3.26           H  
ATOM    461 2HD  LYS A  33       0.877  14.444 -14.518  1.00  3.26           H  
ATOM    462 1HE  LYS A  33      -0.635  15.423 -16.212  1.00  3.26           H  
ATOM    463 2HE  LYS A  33      -0.070  14.237 -17.402  1.00  3.26           H  
ATOM    464 1HZ  LYS A  33      -2.133  13.574 -16.407  1.00  3.26           H  
ATOM    465 2HZ  LYS A  33      -0.946  12.503 -16.002  1.00  3.26           H  
ATOM    466 3HZ  LYS A  33      -1.479  13.604 -14.893  1.00  3.26           H  
ATOM    467  N   SER A  34       3.828  18.223 -16.764  1.00  3.67           N  
ATOM    468  CA  SER A  34       3.514  19.657 -16.755  1.00  3.67           C  
ATOM    469  C   SER A  34       2.319  20.054 -15.878  1.00  3.67           C  
ATOM    470  O   SER A  34       2.146  21.231 -15.557  1.00  3.67           O  
ATOM    471  CB  SER A  34       3.267  20.124 -18.174  1.00  3.67           C  
ATOM    472  OG  SER A  34       2.110  19.535 -18.702  1.00  3.67           O  
ATOM    473  H   SER A  34       3.848  17.738 -17.650  1.00  3.67           H  
ATOM    474  HA  SER A  34       4.392  20.180 -16.372  1.00  3.67           H  
ATOM    475 1HB  SER A  34       3.163  21.209 -18.186  1.00  3.67           H  
ATOM    476 2HB  SER A  34       4.125  19.870 -18.795  1.00  3.67           H  
ATOM    477  HG  SER A  34       1.396  19.786 -18.109  1.00  3.67           H  
ATOM    478  N   GLY A  35       1.489  19.082 -15.516  1.00  4.11           N  
ATOM    479  CA  GLY A  35       0.330  19.311 -14.666  1.00  4.11           C  
ATOM    480  C   GLY A  35       0.663  19.317 -13.163  1.00  4.11           C  
ATOM    481  O   GLY A  35      -0.217  19.582 -12.340  1.00  4.11           O  
ATOM    482  H   GLY A  35       1.697  18.149 -15.828  1.00  4.11           H  
ATOM    483 1HA  GLY A  35      -0.129  20.261 -14.937  1.00  4.11           H  
ATOM    484 2HA  GLY A  35      -0.411  18.539 -14.866  1.00  4.11           H  
ATOM    485  N   VAL A  36       1.916  19.031 -12.790  1.00  4.57           N  
ATOM    486  CA  VAL A  36       2.275  19.013 -11.373  1.00  4.57           C  
ATOM    487  C   VAL A  36       2.755  20.398 -10.949  1.00  4.57           C  
ATOM    488  O   VAL A  36       3.736  20.925 -11.472  1.00  4.57           O  
ATOM    489  CB  VAL A  36       3.347  17.934 -11.104  1.00  4.57           C  
ATOM    490  CG1 VAL A  36       3.770  17.938  -9.628  1.00  4.57           C  
ATOM    491  CG2 VAL A  36       2.770  16.564 -11.504  1.00  4.57           C  
ATOM    492  H   VAL A  36       2.633  18.814 -13.485  1.00  4.57           H  
ATOM    493  HA  VAL A  36       1.389  18.761 -10.791  1.00  4.57           H  
ATOM    494  HB  VAL A  36       4.237  18.147 -11.712  1.00  4.57           H  
ATOM    495 1HG1 VAL A  36       4.526  17.170  -9.470  1.00  4.57           H  
ATOM    496 2HG1 VAL A  36       4.180  18.916  -9.366  1.00  4.57           H  
ATOM    497 3HG1 VAL A  36       2.909  17.734  -9.005  1.00  4.57           H  
ATOM    498 1HG2 VAL A  36       3.506  15.787 -11.349  1.00  4.57           H  
ATOM    499 2HG2 VAL A  36       1.896  16.347 -10.916  1.00  4.57           H  
ATOM    500 3HG2 VAL A  36       2.498  16.598 -12.556  1.00  4.57           H  
ATOM    501  N   LYS A  37       2.027  21.001 -10.017  1.00  5.07           N  
ATOM    502  CA  LYS A  37       2.296  22.372  -9.596  1.00  5.07           C  
ATOM    503  C   LYS A  37       2.746  22.485  -8.147  1.00  5.07           C  
ATOM    504  O   LYS A  37       2.495  21.595  -7.332  1.00  5.07           O  
ATOM    505  CB  LYS A  37       1.049  23.228  -9.818  1.00  5.07           C  
ATOM    506  CG  LYS A  37       0.538  23.218 -11.264  1.00  5.07           C  
ATOM    507  CD  LYS A  37       1.533  23.850 -12.237  1.00  5.07           C  
ATOM    508  CE  LYS A  37       0.974  23.858 -13.658  1.00  5.07           C  
ATOM    509  NZ  LYS A  37       1.938  24.434 -14.641  1.00  5.07           N  
ATOM    510  H   LYS A  37       1.242  20.507  -9.619  1.00  5.07           H  
ATOM    511  HA  LYS A  37       3.099  22.768 -10.218  1.00  5.07           H  
ATOM    512 1HB  LYS A  37       0.245  22.871  -9.175  1.00  5.07           H  
ATOM    513 2HB  LYS A  37       1.258  24.260  -9.535  1.00  5.07           H  
ATOM    514 1HG  LYS A  37       0.347  22.189 -11.579  1.00  5.07           H  
ATOM    515 2HG  LYS A  37      -0.400  23.769 -11.317  1.00  5.07           H  
ATOM    516 1HD  LYS A  37       1.753  24.873 -11.930  1.00  5.07           H  
ATOM    517 2HD  LYS A  37       2.464  23.278 -12.232  1.00  5.07           H  
ATOM    518 1HE  LYS A  37       0.750  22.830 -13.946  1.00  5.07           H  
ATOM    519 2HE  LYS A  37       0.055  24.439 -13.680  1.00  5.07           H  
ATOM    520 1HZ  LYS A  37       1.529  24.404 -15.564  1.00  5.07           H  
ATOM    521 2HZ  LYS A  37       2.147  25.387 -14.395  1.00  5.07           H  
ATOM    522 3HZ  LYS A  37       2.794  23.890 -14.634  1.00  5.07           H  
ATOM    523  N   VAL A  38       3.379  23.612  -7.836  1.00  5.60           N  
ATOM    524  CA  VAL A  38       3.786  23.949  -6.478  1.00  5.60           C  
ATOM    525  C   VAL A  38       2.859  25.017  -5.908  1.00  5.60           C  
ATOM    526  O   VAL A  38       2.942  26.182  -6.280  1.00  5.60           O  
ATOM    527  CB  VAL A  38       5.240  24.458  -6.508  1.00  5.60           C  
ATOM    528  CG1 VAL A  38       5.706  24.852  -5.130  1.00  5.60           C  
ATOM    529  CG2 VAL A  38       6.121  23.358  -7.066  1.00  5.60           C  
ATOM    530  H   VAL A  38       3.569  24.276  -8.572  1.00  5.60           H  
ATOM    531  HA  VAL A  38       3.728  23.056  -5.856  1.00  5.60           H  
ATOM    532  HB  VAL A  38       5.303  25.340  -7.143  1.00  5.60           H  
ATOM    533 1HG1 VAL A  38       6.732  25.208  -5.178  1.00  5.60           H  
ATOM    534 2HG1 VAL A  38       5.069  25.657  -4.764  1.00  5.60           H  
ATOM    535 3HG1 VAL A  38       5.650  23.995  -4.462  1.00  5.60           H  
ATOM    536 1HG2 VAL A  38       7.154  23.700  -7.107  1.00  5.60           H  
ATOM    537 2HG2 VAL A  38       6.050  22.493  -6.419  1.00  5.60           H  
ATOM    538 3HG2 VAL A  38       5.790  23.090  -8.070  1.00  5.60           H  
ATOM    539  N   ALA A  39       1.936  24.596  -5.042  1.00  6.22           N  
ATOM    540  CA  ALA A  39       0.912  25.489  -4.492  1.00  6.22           C  
ATOM    541  C   ALA A  39       1.436  26.674  -3.643  1.00  6.22           C  
ATOM    542  O   ALA A  39       0.904  27.785  -3.779  1.00  6.22           O  
ATOM    543  CB  ALA A  39      -0.108  24.684  -3.690  1.00  6.22           C  
ATOM    544  H   ALA A  39       1.932  23.618  -4.784  1.00  6.22           H  
ATOM    545  HA  ALA A  39       0.386  25.922  -5.343  1.00  6.22           H  
ATOM    546 1HB  ALA A  39      -0.904  25.351  -3.361  1.00  6.22           H  
ATOM    547 2HB  ALA A  39      -0.527  23.908  -4.331  1.00  6.22           H  
ATOM    548 3HB  ALA A  39       0.323  24.218  -2.828  1.00  6.22           H  
ATOM    549  N   PRO A  40       2.430  26.508  -2.731  1.00  6.92           N  
ATOM    550  CA  PRO A  40       2.897  27.598  -1.899  1.00  6.92           C  
ATOM    551  C   PRO A  40       3.227  28.796  -2.765  1.00  6.92           C  
ATOM    552  O   PRO A  40       4.018  28.707  -3.699  1.00  6.92           O  
ATOM    553  CB  PRO A  40       4.130  26.984  -1.234  1.00  6.92           C  
ATOM    554  CG  PRO A  40       3.798  25.505  -1.147  1.00  6.92           C  
ATOM    555  CD  PRO A  40       3.072  25.199  -2.430  1.00  6.92           C  
ATOM    556  HA  PRO A  40       2.125  27.848  -1.157  1.00  6.92           H  
ATOM    557 1HB  PRO A  40       5.024  27.185  -1.843  1.00  6.92           H  
ATOM    558 2HB  PRO A  40       4.304  27.452  -0.242  1.00  6.92           H  
ATOM    559 1HG  PRO A  40       4.722  24.919  -1.027  1.00  6.92           H  
ATOM    560 2HG  PRO A  40       3.183  25.313  -0.256  1.00  6.92           H  
ATOM    561 1HD  PRO A  40       3.778  24.919  -3.167  1.00  6.92           H  
ATOM    562 2HD  PRO A  40       2.359  24.420  -2.233  1.00  6.92           H  
ATOM    563  N   THR A  41       2.647  29.929  -2.398  1.00  7.67           N  
ATOM    564  CA  THR A  41       2.782  31.164  -3.157  1.00  7.67           C  
ATOM    565  C   THR A  41       3.236  32.339  -2.295  1.00  7.67           C  
ATOM    566  O   THR A  41       4.270  32.971  -2.547  1.00  7.67           O  
ATOM    567  CB  THR A  41       1.434  31.479  -3.831  1.00  7.67           C  
ATOM    568  OG1 THR A  41       1.065  30.393  -4.727  1.00  7.67           O  
ATOM    569  CG2 THR A  41       1.528  32.774  -4.602  1.00  7.67           C  
ATOM    570  H   THR A  41       2.037  29.907  -1.598  1.00  7.67           H  
ATOM    571  HA  THR A  41       3.528  31.010  -3.936  1.00  7.67           H  
ATOM    572  HB  THR A  41       0.664  31.576  -3.068  1.00  7.67           H  
ATOM    573  HG1 THR A  41       1.042  29.510  -4.253  1.00  7.67           H  
ATOM    574 1HG2 THR A  41       0.569  32.990  -5.067  1.00  7.67           H  
ATOM    575 2HG2 THR A  41       1.791  33.576  -3.916  1.00  7.67           H  
ATOM    576 3HG2 THR A  41       2.294  32.685  -5.370  1.00  7.67           H  
ATOM    577  N   LYS A  42       2.464  32.601  -1.242  1.00  8.36           N  
ATOM    578  CA  LYS A  42       2.731  33.696  -0.313  1.00  8.36           C  
ATOM    579  C   LYS A  42       4.145  33.608   0.253  1.00  8.36           C  
ATOM    580  O   LYS A  42       4.787  34.629   0.512  1.00  8.36           O  
ATOM    581  CB  LYS A  42       1.710  33.689   0.820  1.00  8.36           C  
ATOM    582  CG  LYS A  42       1.850  34.839   1.797  1.00  8.36           C  
ATOM    583  CD  LYS A  42       0.747  34.808   2.843  1.00  8.36           C  
ATOM    584  CE  LYS A  42       0.910  35.943   3.824  1.00  8.36           C  
ATOM    585  NZ  LYS A  42      -0.145  35.943   4.864  1.00  8.36           N  
ATOM    586  H   LYS A  42       1.639  32.039  -1.097  1.00  8.36           H  
ATOM    587  HA  LYS A  42       2.639  34.636  -0.853  1.00  8.36           H  
ATOM    588 1HB  LYS A  42       0.703  33.719   0.405  1.00  8.36           H  
ATOM    589 2HB  LYS A  42       1.807  32.762   1.387  1.00  8.36           H  
ATOM    590 1HG  LYS A  42       2.819  34.774   2.302  1.00  8.36           H  
ATOM    591 2HG  LYS A  42       1.809  35.790   1.263  1.00  8.36           H  
ATOM    592 1HD  LYS A  42      -0.225  34.895   2.356  1.00  8.36           H  
ATOM    593 2HD  LYS A  42       0.784  33.863   3.384  1.00  8.36           H  
ATOM    594 1HE  LYS A  42       1.882  35.860   4.307  1.00  8.36           H  
ATOM    595 2HE  LYS A  42       0.866  36.887   3.280  1.00  8.36           H  
ATOM    596 1HZ  LYS A  42       0.017  36.724   5.487  1.00  8.36           H  
ATOM    597 2HZ  LYS A  42      -1.050  36.036   4.430  1.00  8.36           H  
ATOM    598 3HZ  LYS A  42      -0.104  35.081   5.384  1.00  8.36           H  
ATOM    599  N   ASP A  43       4.625  32.379   0.449  1.00  8.94           N  
ATOM    600  CA  ASP A  43       5.944  32.140   1.010  1.00  8.94           C  
ATOM    601  C   ASP A  43       7.038  32.814   0.184  1.00  8.94           C  
ATOM    602  O   ASP A  43       8.029  33.283   0.736  1.00  8.94           O  
ATOM    603  CB  ASP A  43       6.241  30.642   1.040  1.00  8.94           C  
ATOM    604  CG  ASP A  43       5.406  29.856   2.045  1.00  8.94           C  
ATOM    605  OD1 ASP A  43       4.782  30.450   2.894  1.00  8.94           O  
ATOM    606  OD2 ASP A  43       5.407  28.652   1.948  1.00  8.94           O  
ATOM    607  H   ASP A  43       4.050  31.589   0.203  1.00  8.94           H  
ATOM    608  HA  ASP A  43       5.970  32.545   2.023  1.00  8.94           H  
ATOM    609 1HB  ASP A  43       6.074  30.224   0.043  1.00  8.94           H  
ATOM    610 2HB  ASP A  43       7.295  30.494   1.272  1.00  8.94           H  
ATOM    611  N   ASP A  44       6.885  32.837  -1.146  1.00  9.40           N  
ATOM    612  CA  ASP A  44       7.888  33.494  -1.972  1.00  9.40           C  
ATOM    613  C   ASP A  44       7.660  34.998  -1.979  1.00  9.40           C  
ATOM    614  O   ASP A  44       8.604  35.785  -1.893  1.00  9.40           O  
ATOM    615  CB  ASP A  44       7.896  32.957  -3.405  1.00  9.40           C  
ATOM    616  CG  ASP A  44       8.384  31.502  -3.517  1.00  9.40           C  
ATOM    617  OD1 ASP A  44       8.908  30.984  -2.557  1.00  9.40           O  
ATOM    618  OD2 ASP A  44       8.264  30.944  -4.580  1.00  9.40           O  
ATOM    619  H   ASP A  44       6.038  32.480  -1.577  1.00  9.40           H  
ATOM    620  HA  ASP A  44       8.870  33.302  -1.540  1.00  9.40           H  
ATOM    621 1HB  ASP A  44       6.880  33.013  -3.807  1.00  9.40           H  
ATOM    622 2HB  ASP A  44       8.528  33.591  -4.025  1.00  9.40           H  
ATOM    623  N   LYS A  45       6.388  35.406  -2.024  1.00  9.73           N  
ATOM    624  CA  LYS A  45       6.056  36.830  -2.113  1.00  9.73           C  
ATOM    625  C   LYS A  45       6.580  37.637  -0.928  1.00  9.73           C  
ATOM    626  O   LYS A  45       7.011  38.780  -1.093  1.00  9.73           O  
ATOM    627  CB  LYS A  45       4.543  37.037  -2.227  1.00  9.73           C  
ATOM    628  CG  LYS A  45       3.927  36.625  -3.568  1.00  9.73           C  
ATOM    629  CD  LYS A  45       2.417  36.869  -3.580  1.00  9.73           C  
ATOM    630  CE  LYS A  45       1.807  36.575  -4.946  1.00  9.73           C  
ATOM    631  NZ  LYS A  45       0.326  36.757  -4.941  1.00  9.73           N  
ATOM    632  H   LYS A  45       5.647  34.702  -2.048  1.00  9.73           H  
ATOM    633  HA  LYS A  45       6.523  37.228  -3.014  1.00  9.73           H  
ATOM    634 1HB  LYS A  45       4.049  36.473  -1.440  1.00  9.73           H  
ATOM    635 2HB  LYS A  45       4.313  38.088  -2.061  1.00  9.73           H  
ATOM    636 1HG  LYS A  45       4.391  37.188  -4.377  1.00  9.73           H  
ATOM    637 2HG  LYS A  45       4.115  35.560  -3.731  1.00  9.73           H  
ATOM    638 1HD  LYS A  45       1.943  36.225  -2.837  1.00  9.73           H  
ATOM    639 2HD  LYS A  45       2.214  37.907  -3.318  1.00  9.73           H  
ATOM    640 1HE  LYS A  45       2.241  37.251  -5.681  1.00  9.73           H  
ATOM    641 2HE  LYS A  45       2.039  35.557  -5.232  1.00  9.73           H  
ATOM    642 1HZ  LYS A  45      -0.042  36.558  -5.861  1.00  9.73           H  
ATOM    643 2HZ  LYS A  45      -0.091  36.127  -4.270  1.00  9.73           H  
ATOM    644 3HZ  LYS A  45       0.105  37.709  -4.690  1.00  9.73           H  
ATOM    645  N   GLU A  46       6.565  37.037   0.257  1.00  9.96           N  
ATOM    646  CA  GLU A  46       7.044  37.709   1.459  1.00  9.96           C  
ATOM    647  C   GLU A  46       8.472  37.325   1.857  1.00  9.96           C  
ATOM    648  O   GLU A  46       8.888  37.609   2.980  1.00  9.96           O  
ATOM    649  CB  GLU A  46       6.105  37.479   2.648  1.00  9.96           C  
ATOM    650  CG  GLU A  46       4.703  38.071   2.484  1.00  9.96           C  
ATOM    651  CD  GLU A  46       3.881  38.011   3.766  1.00  9.96           C  
ATOM    652  OE1 GLU A  46       4.365  37.487   4.741  1.00  9.96           O  
ATOM    653  OE2 GLU A  46       2.770  38.499   3.767  1.00  9.96           O  
ATOM    654  H   GLU A  46       6.171  36.096   0.328  1.00  9.96           H  
ATOM    655  HA  GLU A  46       7.046  38.780   1.256  1.00  9.96           H  
ATOM    656 1HB  GLU A  46       5.992  36.405   2.810  1.00  9.96           H  
ATOM    657 2HB  GLU A  46       6.549  37.903   3.548  1.00  9.96           H  
ATOM    658 1HG  GLU A  46       4.792  39.109   2.164  1.00  9.96           H  
ATOM    659 2HG  GLU A  46       4.183  37.519   1.696  1.00  9.96           H  
ATOM    660  N   ASP A  47       9.219  36.656   0.972  1.00 10.11           N  
ATOM    661  CA  ASP A  47      10.574  36.229   1.310  1.00 10.11           C  
ATOM    662  C   ASP A  47      11.541  37.424   1.295  1.00 10.11           C  
ATOM    663  O   ASP A  47      11.843  37.951   0.220  1.00 10.11           O  
ATOM    664  CB  ASP A  47      11.054  35.140   0.334  1.00 10.11           C  
ATOM    665  CG  ASP A  47      12.459  34.555   0.650  1.00 10.11           C  
ATOM    666  OD1 ASP A  47      13.240  35.210   1.321  1.00 10.11           O  
ATOM    667  OD2 ASP A  47      12.738  33.455   0.213  1.00 10.11           O  
ATOM    668  H   ASP A  47       8.851  36.437   0.046  1.00 10.11           H  
ATOM    669  HA  ASP A  47      10.515  35.774   2.287  1.00 10.11           H  
ATOM    670 1HB  ASP A  47      10.334  34.320   0.335  1.00 10.11           H  
ATOM    671 2HB  ASP A  47      11.063  35.547  -0.676  1.00 10.11           H  
ATOM    672  N   PRO A  48      12.124  37.822   2.450  1.00 10.24           N  
ATOM    673  CA  PRO A  48      12.958  38.996   2.615  1.00 10.24           C  
ATOM    674  C   PRO A  48      14.218  38.942   1.755  1.00 10.24           C  
ATOM    675  O   PRO A  48      14.786  39.988   1.430  1.00 10.24           O  
ATOM    676  CB  PRO A  48      13.300  38.970   4.112  1.00 10.24           C  
ATOM    677  CG  PRO A  48      13.144  37.532   4.527  1.00 10.24           C  
ATOM    678  CD  PRO A  48      12.026  36.992   3.676  1.00 10.24           C  
ATOM    679  HA  PRO A  48      12.361  39.879   2.394  1.00 10.24           H  
ATOM    680 1HB  PRO A  48      14.324  39.339   4.264  1.00 10.24           H  
ATOM    681 2HB  PRO A  48      12.626  39.647   4.658  1.00 10.24           H  
ATOM    682 1HG  PRO A  48      14.092  36.990   4.363  1.00 10.24           H  
ATOM    683 2HG  PRO A  48      12.922  37.467   5.600  1.00 10.24           H  
ATOM    684 1HD  PRO A  48      12.268  35.938   3.469  1.00 10.24           H  
ATOM    685 2HD  PRO A  48      11.051  37.123   4.166  1.00 10.24           H  
ATOM    686  N   GLU A  49      14.632  37.733   1.347  1.00 10.35           N  
ATOM    687  CA  GLU A  49      15.826  37.570   0.526  1.00 10.35           C  
ATOM    688  C   GLU A  49      15.589  38.131  -0.867  1.00 10.35           C  
ATOM    689  O   GLU A  49      16.527  38.530  -1.555  1.00 10.35           O  
ATOM    690  CB  GLU A  49      16.246  36.101   0.438  1.00 10.35           C  
ATOM    691  CG  GLU A  49      16.751  35.486   1.760  1.00 10.35           C  
ATOM    692  CD  GLU A  49      18.020  36.119   2.286  1.00 10.35           C  
ATOM    693  OE1 GLU A  49      18.958  36.243   1.533  1.00 10.35           O  
ATOM    694  OE2 GLU A  49      18.055  36.463   3.446  1.00 10.35           O  
ATOM    695  H   GLU A  49      14.104  36.881   1.585  1.00 10.35           H  
ATOM    696  HA  GLU A  49      16.638  38.132   0.985  1.00 10.35           H  
ATOM    697 1HB  GLU A  49      15.404  35.505   0.087  1.00 10.35           H  
ATOM    698 2HB  GLU A  49      17.040  35.998  -0.299  1.00 10.35           H  
ATOM    699 1HG  GLU A  49      15.963  35.602   2.507  1.00 10.35           H  
ATOM    700 2HG  GLU A  49      16.912  34.418   1.612  1.00 10.35           H  
ATOM    701  N   LEU A  50      14.330  38.107  -1.302  1.00 10.48           N  
ATOM    702  CA  LEU A  50      13.960  38.598  -2.616  1.00 10.48           C  
ATOM    703  C   LEU A  50      13.517  40.043  -2.491  1.00 10.48           C  
ATOM    704  O   LEU A  50      13.814  40.874  -3.340  1.00 10.48           O  
ATOM    705  CB  LEU A  50      12.823  37.752  -3.187  1.00 10.48           C  
ATOM    706  CG  LEU A  50      13.149  36.275  -3.372  1.00 10.48           C  
ATOM    707  CD1 LEU A  50      11.893  35.528  -3.852  1.00 10.48           C  
ATOM    708  CD2 LEU A  50      14.305  36.146  -4.357  1.00 10.48           C  
ATOM    709  H   LEU A  50      13.592  37.778  -0.679  1.00 10.48           H  
ATOM    710  HA  LEU A  50      14.827  38.549  -3.278  1.00 10.48           H  
ATOM    711 1HB  LEU A  50      11.966  37.821  -2.509  1.00 10.48           H  
ATOM    712 2HB  LEU A  50      12.533  38.160  -4.154  1.00 10.48           H  
ATOM    713  HG  LEU A  50      13.444  35.844  -2.407  1.00 10.48           H  
ATOM    714 1HD1 LEU A  50      12.120  34.467  -3.970  1.00 10.48           H  
ATOM    715 2HD1 LEU A  50      11.093  35.644  -3.115  1.00 10.48           H  
ATOM    716 3HD1 LEU A  50      11.566  35.936  -4.806  1.00 10.48           H  
ATOM    717 1HD2 LEU A  50      14.555  35.094  -4.489  1.00 10.48           H  
ATOM    718 2HD2 LEU A  50      14.015  36.575  -5.319  1.00 10.48           H  
ATOM    719 3HD2 LEU A  50      15.175  36.684  -3.970  1.00 10.48           H  
ATOM    720  N   MET A  51      12.838  40.361  -1.391  1.00 10.64           N  
ATOM    721  CA  MET A  51      12.309  41.711  -1.186  1.00 10.64           C  
ATOM    722  C   MET A  51      13.432  42.751  -1.151  1.00 10.64           C  
ATOM    723  O   MET A  51      13.286  43.858  -1.669  1.00 10.64           O  
ATOM    724  CB  MET A  51      11.521  41.752   0.111  1.00 10.64           C  
ATOM    725  CG  MET A  51      10.220  40.943   0.089  1.00 10.64           C  
ATOM    726  SD  MET A  51       9.446  40.829   1.709  1.00 10.64           S  
ATOM    727  CE  MET A  51       8.872  42.496   1.942  1.00 10.64           C  
ATOM    728  H   MET A  51      12.634  39.629  -0.712  1.00 10.64           H  
ATOM    729  HA  MET A  51      11.650  41.957  -2.018  1.00 10.64           H  
ATOM    730 1HB  MET A  51      12.144  41.412   0.908  1.00 10.64           H  
ATOM    731 2HB  MET A  51      11.258  42.785   0.332  1.00 10.64           H  
ATOM    732 1HG  MET A  51       9.513  41.408  -0.596  1.00 10.64           H  
ATOM    733 2HG  MET A  51      10.415  39.934  -0.269  1.00 10.64           H  
ATOM    734 1HE  MET A  51       8.373  42.576   2.908  1.00 10.64           H  
ATOM    735 2HE  MET A  51       9.719  43.182   1.911  1.00 10.64           H  
ATOM    736 3HE  MET A  51       8.168  42.752   1.147  1.00 10.64           H  
ATOM    737  N   LYS A  52      14.569  42.369  -0.561  1.00 10.81           N  
ATOM    738  CA  LYS A  52      15.746  43.229  -0.428  1.00 10.81           C  
ATOM    739  C   LYS A  52      16.715  43.113  -1.615  1.00 10.81           C  
ATOM    740  O   LYS A  52      17.840  43.621  -1.549  1.00 10.81           O  
ATOM    741  CB  LYS A  52      16.498  42.874   0.856  1.00 10.81           C  
ATOM    742  CG  LYS A  52      15.732  43.149   2.151  1.00 10.81           C  
ATOM    743  CD  LYS A  52      16.560  42.749   3.373  1.00 10.81           C  
ATOM    744  CE  LYS A  52      15.812  43.010   4.674  1.00 10.81           C  
ATOM    745  NZ  LYS A  52      16.607  42.592   5.862  1.00 10.81           N  
ATOM    746  H   LYS A  52      14.614  41.444  -0.124  1.00 10.81           H  
ATOM    747  HA  LYS A  52      15.409  44.265  -0.376  1.00 10.81           H  
ATOM    748 1HB  LYS A  52      16.746  41.809   0.838  1.00 10.81           H  
ATOM    749 2HB  LYS A  52      17.434  43.428   0.891  1.00 10.81           H  
ATOM    750 1HG  LYS A  52      15.482  44.207   2.213  1.00 10.81           H  
ATOM    751 2HG  LYS A  52      14.806  42.571   2.148  1.00 10.81           H  
ATOM    752 1HD  LYS A  52      16.791  41.682   3.310  1.00 10.81           H  
ATOM    753 2HD  LYS A  52      17.496  43.306   3.383  1.00 10.81           H  
ATOM    754 1HE  LYS A  52      15.591  44.073   4.753  1.00 10.81           H  
ATOM    755 2HE  LYS A  52      14.873  42.453   4.663  1.00 10.81           H  
ATOM    756 1HZ  LYS A  52      16.081  42.777   6.705  1.00 10.81           H  
ATOM    757 2HZ  LYS A  52      16.806  41.602   5.799  1.00 10.81           H  
ATOM    758 3HZ  LYS A  52      17.475  43.108   5.888  1.00 10.81           H  
ATOM    759  N   CYS A  53      16.329  42.341  -2.630  1.00 10.97           N  
ATOM    760  CA  CYS A  53      17.144  42.075  -3.806  1.00 10.97           C  
ATOM    761  C   CYS A  53      16.203  41.931  -5.024  1.00 10.97           C  
ATOM    762  O   CYS A  53      16.186  40.843  -5.638  1.00 10.97           O  
ATOM    763  CB  CYS A  53      17.922  40.768  -3.539  1.00 10.97           C  
ATOM    764  SG  CYS A  53      19.230  40.312  -4.691  1.00 10.97           S  
ATOM    765  H   CYS A  53      15.392  41.945  -2.629  1.00 10.97           H  
ATOM    766  HA  CYS A  53      17.829  42.904  -3.944  1.00 10.97           H  
ATOM    767 1HB  CYS A  53      18.364  40.825  -2.547  1.00 10.97           H  
ATOM    768 2HB  CYS A  53      17.207  39.946  -3.520  1.00 10.97           H  
ATOM    769  HG  CYS A  53      19.852  41.489  -4.652  1.00 10.97           H  
ATOM    770  N   PRO A  54      15.600  43.013  -5.591  1.00 11.12           N  
ATOM    771  CA  PRO A  54      15.901  44.456  -5.845  1.00 11.12           C  
ATOM    772  C   PRO A  54      16.450  45.465  -4.853  1.00 11.12           C  
ATOM    773  O   PRO A  54      16.452  45.281  -3.646  1.00 11.12           O  
ATOM    774  CB  PRO A  54      14.529  44.987  -6.283  1.00 11.12           C  
ATOM    775  CG  PRO A  54      13.817  43.813  -6.825  1.00 11.12           C  
ATOM    776  CD  PRO A  54      14.240  42.692  -5.971  1.00 11.12           C  
ATOM    777  HA  PRO A  54      16.531  44.507  -6.741  1.00 11.12           H  
ATOM    778 1HB  PRO A  54      14.015  45.440  -5.420  1.00 11.12           H  
ATOM    779 2HB  PRO A  54      14.660  45.783  -7.031  1.00 11.12           H  
ATOM    780 1HG  PRO A  54      12.729  43.976  -6.794  1.00 11.12           H  
ATOM    781 2HG  PRO A  54      14.085  43.658  -7.883  1.00 11.12           H  
ATOM    782 1HD  PRO A  54      13.603  42.634  -5.074  1.00 11.12           H  
ATOM    783 2HD  PRO A  54      14.235  41.786  -6.521  1.00 11.12           H  
ATOM    784  N   VAL A  55      16.847  46.582  -5.492  1.00 11.20           N  
ATOM    785  CA  VAL A  55      17.464  47.856  -5.093  1.00 11.20           C  
ATOM    786  C   VAL A  55      18.602  48.084  -6.106  1.00 11.20           C  
ATOM    787  O   VAL A  55      18.503  49.041  -6.872  1.00 11.20           O  
ATOM    788  CB  VAL A  55      17.824  48.007  -3.585  1.00 11.20           C  
ATOM    789  CG1 VAL A  55      18.628  49.299  -3.388  1.00 11.20           C  
ATOM    790  CG2 VAL A  55      16.535  48.198  -2.746  1.00 11.20           C  
ATOM    791  H   VAL A  55      16.816  46.494  -6.505  1.00 11.20           H  
ATOM    792  HA  VAL A  55      16.734  48.649  -5.265  1.00 11.20           H  
ATOM    793  HB  VAL A  55      18.365  47.150  -3.223  1.00 11.20           H  
ATOM    794 1HG1 VAL A  55      18.855  49.427  -2.332  1.00 11.20           H  
ATOM    795 2HG1 VAL A  55      19.554  49.262  -3.951  1.00 11.20           H  
ATOM    796 3HG1 VAL A  55      18.036  50.144  -3.737  1.00 11.20           H  
ATOM    797 1HG2 VAL A  55      16.811  48.338  -1.704  1.00 11.20           H  
ATOM    798 2HG2 VAL A  55      16.009  49.083  -3.102  1.00 11.20           H  
ATOM    799 3HG2 VAL A  55      15.872  47.357  -2.813  1.00 11.20           H  
ATOM    800  N   PRO A  56      19.685  47.299  -6.160  1.00 11.18           N  
ATOM    801  CA  PRO A  56      20.540  47.239  -7.323  1.00 11.18           C  
ATOM    802  C   PRO A  56      19.775  46.356  -8.332  1.00 11.18           C  
ATOM    803  O   PRO A  56      18.619  45.992  -8.062  1.00 11.18           O  
ATOM    804  CB  PRO A  56      21.873  46.738  -6.748  1.00 11.18           C  
ATOM    805  CG  PRO A  56      21.504  45.879  -5.591  1.00 11.18           C  
ATOM    806  CD  PRO A  56      20.214  46.537  -4.997  1.00 11.18           C  
ATOM    807  HA  PRO A  56      20.662  48.257  -7.725  1.00 11.18           H  
ATOM    808 1HB  PRO A  56      22.429  46.187  -7.518  1.00 11.18           H  
ATOM    809 2HB  PRO A  56      22.498  47.594  -6.456  1.00 11.18           H  
ATOM    810 1HG  PRO A  56      21.449  44.851  -5.894  1.00 11.18           H  
ATOM    811 2HG  PRO A  56      22.324  45.917  -4.859  1.00 11.18           H  
ATOM    812 1HD  PRO A  56      19.502  45.782  -4.653  1.00 11.18           H  
ATOM    813 2HD  PRO A  56      20.519  47.207  -4.193  1.00 11.18           H  
ATOM    814  N   GLY A  57      20.369  46.028  -9.488  1.00 11.09           N  
ATOM    815  CA  GLY A  57      19.682  45.185 -10.499  1.00 11.09           C  
ATOM    816  C   GLY A  57      19.036  43.930  -9.889  1.00 11.09           C  
ATOM    817  O   GLY A  57      17.838  43.698 -10.057  1.00 11.09           O  
ATOM    818  H   GLY A  57      21.303  46.358  -9.678  1.00 11.09           H  
ATOM    819 1HA  GLY A  57      18.916  45.779 -10.998  1.00 11.09           H  
ATOM    820 2HA  GLY A  57      20.397  44.886 -11.263  1.00 11.09           H  
ATOM    821  N   CYS A  58      19.837  43.140  -9.183  1.00 10.97           N  
ATOM    822  CA  CYS A  58      19.397  41.943  -8.459  1.00 10.97           C  
ATOM    823  C   CYS A  58      18.690  40.822  -9.228  1.00 10.97           C  
ATOM    824  O   CYS A  58      19.039  40.551 -10.380  1.00 10.97           O  
ATOM    825  CB  CYS A  58      18.464  42.411  -7.405  1.00 10.97           C  
ATOM    826  SG  CYS A  58      19.185  43.479  -6.323  1.00 10.97           S  
ATOM    827  H   CYS A  58      20.809  43.402  -9.122  1.00 10.97           H  
ATOM    828  HA  CYS A  58      20.278  41.514  -7.983  1.00 10.97           H  
ATOM    829 1HB  CYS A  58      17.580  42.856  -7.828  1.00 10.97           H  
ATOM    830 2HB  CYS A  58      18.170  41.615  -6.848  1.00 10.97           H  
ATOM    831  HG  CYS A  58      19.001  44.581  -7.082  1.00 10.97           H  
ATOM    832  N   VAL A  59      17.747  40.109  -8.555  1.00 10.84           N  
ATOM    833  CA  VAL A  59      17.112  38.935  -9.128  1.00 10.84           C  
ATOM    834  C   VAL A  59      15.578  38.965  -9.154  1.00 10.84           C  
ATOM    835  O   VAL A  59      14.960  38.382 -10.044  1.00 10.84           O  
ATOM    836  CB  VAL A  59      17.571  37.681  -8.342  1.00 10.84           C  
ATOM    837  CG1 VAL A  59      19.081  37.516  -8.477  1.00 10.84           C  
ATOM    838  CG2 VAL A  59      17.191  37.810  -6.845  1.00 10.84           C  
ATOM    839  H   VAL A  59      17.451  40.368  -7.618  1.00 10.84           H  
ATOM    840  HA  VAL A  59      17.461  38.841 -10.160  1.00 10.84           H  
ATOM    841  HB  VAL A  59      17.100  36.798  -8.768  1.00 10.84           H  
ATOM    842 1HG1 VAL A  59      19.395  36.622  -7.939  1.00 10.84           H  
ATOM    843 2HG1 VAL A  59      19.342  37.417  -9.532  1.00 10.84           H  
ATOM    844 3HG1 VAL A  59      19.586  38.380  -8.056  1.00 10.84           H  
ATOM    845 1HG2 VAL A  59      17.533  36.926  -6.308  1.00 10.84           H  
ATOM    846 2HG2 VAL A  59      17.665  38.684  -6.434  1.00 10.84           H  
ATOM    847 3HG2 VAL A  59      16.124  37.895  -6.714  1.00 10.84           H  
ATOM    848  N   GLY A  60      14.939  39.630  -8.192  1.00 10.73           N  
ATOM    849  CA  GLY A  60      13.481  39.572  -8.149  1.00 10.73           C  
ATOM    850  C   GLY A  60      12.865  40.118  -9.430  1.00 10.73           C  
ATOM    851  O   GLY A  60      12.433  41.271  -9.475  1.00 10.73           O  
ATOM    852  H   GLY A  60      15.440  40.129  -7.458  1.00 10.73           H  
ATOM    853 1HA  GLY A  60      13.173  38.536  -8.012  1.00 10.73           H  
ATOM    854 2HA  GLY A  60      13.102  40.115  -7.288  1.00 10.73           H  
TER     855
ENDMDL

REMARK ID 644270 MODEL 5 line_15_again
PFRMAT TS
TARGET line_15_again
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      -0.202   4.473   2.506  1.00  3.27           N  
ATOM      2  CA  ASP A   1       0.983   3.630   2.583  1.00  3.27           C  
ATOM      3  C   ASP A   1       2.219   4.394   2.124  1.00  3.27           C  
ATOM      4  O   ASP A   1       2.128   5.504   1.597  1.00  3.27           O  
ATOM      5  CB  ASP A   1       0.785   2.342   1.761  1.00  3.27           C  
ATOM      6  CG  ASP A   1       1.689   1.146   2.206  1.00  3.27           C  
ATOM      7  OD1 ASP A   1       2.547   1.341   3.052  1.00  3.27           O  
ATOM      8  OD2 ASP A   1       1.491   0.062   1.706  1.00  3.27           O  
ATOM      9 1H   ASP A   1      -0.953   4.046   3.029  1.00  3.27           H  
ATOM     10 2H   ASP A   1       0.006   5.381   2.895  1.00  3.27           H  
ATOM     11 3H   ASP A   1      -0.481   4.576   1.541  1.00  3.27           H  
ATOM     12  HA  ASP A   1       1.134   3.343   3.624  1.00  3.27           H  
ATOM     13 1HB  ASP A   1      -0.258   2.033   1.821  1.00  3.27           H  
ATOM     14 2HB  ASP A   1       1.001   2.559   0.713  1.00  3.27           H  
ATOM     15  N   LEU A   2       3.376   3.805   2.368  1.00  3.15           N  
ATOM     16  CA  LEU A   2       4.660   4.403   2.008  1.00  3.15           C  
ATOM     17  C   LEU A   2       4.820   4.633   0.512  1.00  3.15           C  
ATOM     18  O   LEU A   2       4.595   3.734  -0.296  1.00  3.15           O  
ATOM     19  CB  LEU A   2       5.816   3.530   2.510  1.00  3.15           C  
ATOM     20  CG  LEU A   2       7.223   4.075   2.218  1.00  3.15           C  
ATOM     21  CD1 LEU A   2       7.423   5.376   2.967  1.00  3.15           C  
ATOM     22  CD2 LEU A   2       8.271   3.036   2.644  1.00  3.15           C  
ATOM     23  H   LEU A   2       3.349   2.883   2.808  1.00  3.15           H  
ATOM     24  HA  LEU A   2       4.728   5.370   2.503  1.00  3.15           H  
ATOM     25 1HB  LEU A   2       5.722   3.406   3.589  1.00  3.15           H  
ATOM     26 2HB  LEU A   2       5.733   2.545   2.046  1.00  3.15           H  
ATOM     27  HG  LEU A   2       7.324   4.282   1.152  1.00  3.15           H  
ATOM     28 1HD1 LEU A   2       8.418   5.766   2.741  1.00  3.15           H  
ATOM     29 2HD1 LEU A   2       6.679   6.099   2.649  1.00  3.15           H  
ATOM     30 3HD1 LEU A   2       7.327   5.201   4.033  1.00  3.15           H  
ATOM     31 1HD2 LEU A   2       9.265   3.420   2.444  1.00  3.15           H  
ATOM     32 2HD2 LEU A   2       8.181   2.831   3.714  1.00  3.15           H  
ATOM     33 3HD2 LEU A   2       8.118   2.117   2.089  1.00  3.15           H  
ATOM     34  N   LYS A   3       5.217   5.847   0.156  1.00  3.07           N  
ATOM     35  CA  LYS A   3       5.444   6.229  -1.229  1.00  3.07           C  
ATOM     36  C   LYS A   3       6.933   6.344  -1.506  1.00  3.07           C  
ATOM     37  O   LYS A   3       7.723   6.543  -0.588  1.00  3.07           O  
ATOM     38  CB  LYS A   3       4.750   7.550  -1.548  1.00  3.07           C  
ATOM     39  CG  LYS A   3       3.231   7.482  -1.451  1.00  3.07           C  
ATOM     40  CD  LYS A   3       2.581   8.811  -1.802  1.00  3.07           C  
ATOM     41  CE  LYS A   3       1.064   8.722  -1.689  1.00  3.07           C  
ATOM     42  NZ  LYS A   3       0.405  10.013  -2.028  1.00  3.07           N  
ATOM     43  H   LYS A   3       5.362   6.536   0.880  1.00  3.07           H  
ATOM     44  HA  LYS A   3       5.043   5.451  -1.881  1.00  3.07           H  
ATOM     45 1HB  LYS A   3       5.098   8.320  -0.860  1.00  3.07           H  
ATOM     46 2HB  LYS A   3       5.014   7.870  -2.558  1.00  3.07           H  
ATOM     47 1HG  LYS A   3       2.859   6.715  -2.130  1.00  3.07           H  
ATOM     48 2HG  LYS A   3       2.944   7.205  -0.434  1.00  3.07           H  
ATOM     49 1HD  LYS A   3       2.942   9.583  -1.123  1.00  3.07           H  
ATOM     50 2HD  LYS A   3       2.844   9.092  -2.822  1.00  3.07           H  
ATOM     51 1HE  LYS A   3       0.701   7.951  -2.366  1.00  3.07           H  
ATOM     52 2HE  LYS A   3       0.799   8.448  -0.667  1.00  3.07           H  
ATOM     53 1HZ  LYS A   3      -0.597   9.914  -1.941  1.00  3.07           H  
ATOM     54 2HZ  LYS A   3       0.728  10.732  -1.396  1.00  3.07           H  
ATOM     55 3HZ  LYS A   3       0.636  10.270  -2.977  1.00  3.07           H  
ATOM     56  N   CYS A   4       7.299   6.275  -2.773  1.00  3.01           N  
ATOM     57  CA  CYS A   4       8.689   6.397  -3.205  1.00  3.01           C  
ATOM     58  C   CYS A   4       8.795   7.369  -4.370  1.00  3.01           C  
ATOM     59  O   CYS A   4       9.091   6.957  -5.487  1.00  3.01           O  
ATOM     60  CB  CYS A   4       9.237   5.055  -3.658  1.00  3.01           C  
ATOM     61  SG  CYS A   4       8.452   4.445  -5.146  1.00  3.01           S  
ATOM     62  H   CYS A   4       6.588   6.106  -3.472  1.00  3.01           H  
ATOM     63  HA  CYS A   4       9.290   6.745  -2.365  1.00  3.01           H  
ATOM     64 1HB  CYS A   4      10.310   5.135  -3.839  1.00  3.01           H  
ATOM     65 2HB  CYS A   4       9.087   4.313  -2.877  1.00  3.01           H  
ATOM     66  N   PRO A   5       8.546   8.668  -4.166  1.00  2.98           N  
ATOM     67  CA  PRO A   5       8.347   9.686  -5.193  1.00  2.98           C  
ATOM     68  C   PRO A   5       9.546   9.950  -6.114  1.00  2.98           C  
ATOM     69  O   PRO A   5       9.394  10.602  -7.149  1.00  2.98           O  
ATOM     70  CB  PRO A   5       8.033  10.932  -4.353  1.00  2.98           C  
ATOM     71  CG  PRO A   5       8.670  10.676  -3.011  1.00  2.98           C  
ATOM     72  CD  PRO A   5       8.526   9.202  -2.787  1.00  2.98           C  
ATOM     73  HA  PRO A   5       7.472   9.404  -5.795  1.00  2.98           H  
ATOM     74 1HB  PRO A   5       8.440  11.825  -4.850  1.00  2.98           H  
ATOM     75 2HB  PRO A   5       6.944  11.074  -4.287  1.00  2.98           H  
ATOM     76 1HG  PRO A   5       9.721  11.001  -3.027  1.00  2.98           H  
ATOM     77 2HG  PRO A   5       8.167  11.271  -2.234  1.00  2.98           H  
ATOM     78 1HD  PRO A   5       9.384   8.865  -2.199  1.00  2.98           H  
ATOM     79 2HD  PRO A   5       7.572   8.997  -2.293  1.00  2.98           H  
ATOM     80  N   THR A   6      10.737   9.503  -5.736  1.00  2.93           N  
ATOM     81  CA  THR A   6      11.913   9.761  -6.551  1.00  2.93           C  
ATOM     82  C   THR A   6      11.691   9.198  -7.982  1.00  2.93           C  
ATOM     83  O   THR A   6      11.235   8.060  -8.109  1.00  2.93           O  
ATOM     84  CB  THR A   6      13.127   9.090  -5.905  1.00  2.93           C  
ATOM     85  OG1 THR A   6      14.292   9.488  -6.567  1.00  2.93           O  
ATOM     86  CG2 THR A   6      12.991   7.604  -6.020  1.00  2.93           C  
ATOM     87  H   THR A   6      10.830   8.967  -4.886  1.00  2.93           H  
ATOM     88  HA  THR A   6      12.070  10.829  -6.551  1.00  2.93           H  
ATOM     89  HB  THR A   6      13.193   9.373  -4.855  1.00  2.93           H  
ATOM     90  HG1 THR A   6      14.378  10.441  -6.485  1.00  2.93           H  
ATOM     91 1HG2 THR A   6      13.853   7.132  -5.568  1.00  2.93           H  
ATOM     92 2HG2 THR A   6      12.082   7.284  -5.503  1.00  2.93           H  
ATOM     93 3HG2 THR A   6      12.932   7.323  -7.068  1.00  2.93           H  
ATOM     94  N   PRO A   7      12.119   9.895  -9.061  1.00  2.86           N  
ATOM     95  CA  PRO A   7      11.936   9.545 -10.473  1.00  2.86           C  
ATOM     96  C   PRO A   7      12.276   8.132 -10.945  1.00  2.86           C  
ATOM     97  O   PRO A   7      11.675   7.649 -11.901  1.00  2.86           O  
ATOM     98  CB  PRO A   7      12.876  10.534 -11.168  1.00  2.86           C  
ATOM     99  CG  PRO A   7      12.895  11.734 -10.276  1.00  2.86           C  
ATOM    100  CD  PRO A   7      12.836  11.189  -8.877  1.00  2.86           C  
ATOM    101  HA  PRO A   7      10.891   9.775 -10.741  1.00  2.86           H  
ATOM    102 1HB  PRO A   7      13.870  10.080 -11.309  1.00  2.86           H  
ATOM    103 2HB  PRO A   7      12.496  10.762 -12.173  1.00  2.86           H  
ATOM    104 1HG  PRO A   7      13.810  12.319 -10.463  1.00  2.86           H  
ATOM    105 2HG  PRO A   7      12.043  12.393 -10.508  1.00  2.86           H  
ATOM    106 1HD  PRO A   7      13.836  11.041  -8.472  1.00  2.86           H  
ATOM    107 2HD  PRO A   7      12.239  11.909  -8.308  1.00  2.86           H  
ATOM    108  N   GLY A   8      13.245   7.468 -10.328  1.00  2.74           N  
ATOM    109  CA  GLY A   8      13.613   6.136 -10.803  1.00  2.74           C  
ATOM    110  C   GLY A   8      12.832   4.993 -10.157  1.00  2.74           C  
ATOM    111  O   GLY A   8      13.018   3.826 -10.529  1.00  2.74           O  
ATOM    112  H   GLY A   8      13.723   7.872  -9.537  1.00  2.74           H  
ATOM    113 1HA  GLY A   8      13.475   6.096 -11.883  1.00  2.74           H  
ATOM    114 2HA  GLY A   8      14.676   5.985 -10.625  1.00  2.74           H  
ATOM    115  N   CYS A   9      11.952   5.316  -9.209  1.00  2.58           N  
ATOM    116  CA  CYS A   9      11.204   4.300  -8.478  1.00  2.58           C  
ATOM    117  C   CYS A   9       9.999   3.743  -9.241  1.00  2.58           C  
ATOM    118  O   CYS A   9       9.258   4.467  -9.907  1.00  2.58           O  
ATOM    119  CB  CYS A   9      10.735   4.803  -7.135  1.00  2.58           C  
ATOM    120  SG  CYS A   9       9.955   3.502  -6.131  1.00  2.58           S  
ATOM    121  H   CYS A   9      11.798   6.299  -8.963  1.00  2.58           H  
ATOM    122  HA  CYS A   9      11.885   3.472  -8.281  1.00  2.58           H  
ATOM    123 1HB  CYS A   9      11.563   5.203  -6.584  1.00  2.58           H  
ATOM    124 2HB  CYS A   9      10.023   5.610  -7.287  1.00  2.58           H  
ATOM    125  N   ASP A  10       9.805   2.436  -9.122  1.00  2.41           N  
ATOM    126  CA  ASP A  10       8.705   1.690  -9.743  1.00  2.41           C  
ATOM    127  C   ASP A  10       7.399   1.633  -8.931  1.00  2.41           C  
ATOM    128  O   ASP A  10       6.493   0.875  -9.268  1.00  2.41           O  
ATOM    129  CB  ASP A  10       9.155   0.262 -10.023  1.00  2.41           C  
ATOM    130  CG  ASP A  10       9.496  -0.507  -8.734  1.00  2.41           C  
ATOM    131  OD1 ASP A  10       9.361   0.072  -7.661  1.00  2.41           O  
ATOM    132  OD2 ASP A  10       9.934  -1.629  -8.837  1.00  2.41           O  
ATOM    133  H   ASP A  10      10.467   1.924  -8.555  1.00  2.41           H  
ATOM    134  HA  ASP A  10       8.481   2.172 -10.695  1.00  2.41           H  
ATOM    135 1HB  ASP A  10       8.355  -0.269 -10.539  1.00  2.41           H  
ATOM    136 2HB  ASP A  10      10.014   0.271 -10.686  1.00  2.41           H  
ATOM    137  N   GLY A  11       7.314   2.406  -7.858  1.00  2.27           N  
ATOM    138  CA  GLY A  11       6.138   2.420  -6.993  1.00  2.27           C  
ATOM    139  C   GLY A  11       6.260   1.528  -5.747  1.00  2.27           C  
ATOM    140  O   GLY A  11       5.384   1.567  -4.880  1.00  2.27           O  
ATOM    141  H   GLY A  11       8.094   3.006  -7.629  1.00  2.27           H  
ATOM    142 1HA  GLY A  11       5.954   3.448  -6.677  1.00  2.27           H  
ATOM    143 2HA  GLY A  11       5.268   2.114  -7.571  1.00  2.27           H  
ATOM    144  N   SER A  12       7.322   0.725  -5.650  1.00  2.20           N  
ATOM    145  CA  SER A  12       7.522  -0.149  -4.490  1.00  2.20           C  
ATOM    146  C   SER A  12       7.986   0.617  -3.239  1.00  2.20           C  
ATOM    147  O   SER A  12       8.285   1.806  -3.297  1.00  2.20           O  
ATOM    148  CB  SER A  12       8.492  -1.263  -4.834  1.00  2.20           C  
ATOM    149  OG  SER A  12       9.768  -0.771  -5.086  1.00  2.20           O  
ATOM    150  H   SER A  12       8.019   0.694  -6.407  1.00  2.20           H  
ATOM    151  HA  SER A  12       6.565  -0.614  -4.256  1.00  2.20           H  
ATOM    152 1HB  SER A  12       8.534  -1.972  -4.013  1.00  2.20           H  
ATOM    153 2HB  SER A  12       8.134  -1.799  -5.714  1.00  2.20           H  
ATOM    154  HG  SER A  12       9.730  -0.428  -6.010  1.00  2.20           H  
ATOM    155  N   GLY A  13       8.000  -0.066  -2.089  1.00  2.19           N  
ATOM    156  CA  GLY A  13       8.396   0.559  -0.825  1.00  2.19           C  
ATOM    157  C   GLY A  13       9.910   0.580  -0.639  1.00  2.19           C  
ATOM    158  O   GLY A  13      10.659   0.526  -1.607  1.00  2.19           O  
ATOM    159  H   GLY A  13       7.742  -1.041  -2.093  1.00  2.19           H  
ATOM    160 1HA  GLY A  13       8.010   1.579  -0.790  1.00  2.19           H  
ATOM    161 2HA  GLY A  13       7.938   0.021   0.005  1.00  2.19           H  
ATOM    162  N   HIS A  14      10.354   0.718   0.600  1.00  2.28           N  
ATOM    163  CA  HIS A  14      11.779   0.844   0.906  1.00  2.28           C  
ATOM    164  C   HIS A  14      12.546  -0.477   0.909  1.00  2.28           C  
ATOM    165  O   HIS A  14      11.959  -1.557   0.992  1.00  2.28           O  
ATOM    166  CB  HIS A  14      11.949   1.507   2.270  1.00  2.28           C  
ATOM    167  CG  HIS A  14      11.429   0.666   3.406  1.00  2.28           C  
ATOM    168  ND1 HIS A  14      10.090   0.329   3.536  1.00  2.28           N  
ATOM    169  CD2 HIS A  14      12.062   0.092   4.458  1.00  2.28           C  
ATOM    170  CE1 HIS A  14       9.927  -0.407   4.620  1.00  2.28           C  
ATOM    171  NE2 HIS A  14      11.104  -0.568   5.198  1.00  2.28           N  
ATOM    172  H   HIS A  14       9.690   0.749   1.360  1.00  2.28           H  
ATOM    173  HA  HIS A  14      12.251   1.483   0.164  1.00  2.28           H  
ATOM    174 1HB  HIS A  14      13.009   1.700   2.448  1.00  2.28           H  
ATOM    175 2HB  HIS A  14      11.443   2.469   2.285  1.00  2.28           H  
ATOM    176  HD2 HIS A  14      13.129   0.149   4.679  1.00  2.28           H  
ATOM    177  HE1 HIS A  14       8.980  -0.811   4.976  1.00  2.28           H  
ATOM    178  HE2 HIS A  14      11.285  -1.086   6.045  1.00  2.28           H  
ATOM    179  N   ILE A  15      13.873  -0.364   0.875  1.00  2.45           N  
ATOM    180  CA  ILE A  15      14.780  -1.496   1.012  1.00  2.45           C  
ATOM    181  C   ILE A  15      14.871  -1.843   2.489  1.00  2.45           C  
ATOM    182  O   ILE A  15      15.064  -0.953   3.315  1.00  2.45           O  
ATOM    183  CB  ILE A  15      16.190  -1.156   0.479  1.00  2.45           C  
ATOM    184  CG1 ILE A  15      16.133  -0.871  -1.014  1.00  2.45           C  
ATOM    185  CG2 ILE A  15      17.162  -2.288   0.762  1.00  2.45           C  
ATOM    186  CD1 ILE A  15      17.419  -0.285  -1.573  1.00  2.45           C  
ATOM    187  H   ILE A  15      14.267   0.564   0.753  1.00  2.45           H  
ATOM    188  HA  ILE A  15      14.380  -2.349   0.469  1.00  2.45           H  
ATOM    189  HB  ILE A  15      16.547  -0.250   0.969  1.00  2.45           H  
ATOM    190 1HG1 ILE A  15      15.910  -1.793  -1.543  1.00  2.45           H  
ATOM    191 2HG1 ILE A  15      15.343  -0.172  -1.192  1.00  2.45           H  
ATOM    192 1HG2 ILE A  15      18.149  -2.017   0.388  1.00  2.45           H  
ATOM    193 2HG2 ILE A  15      17.224  -2.463   1.835  1.00  2.45           H  
ATOM    194 3HG2 ILE A  15      16.822  -3.195   0.267  1.00  2.45           H  
ATOM    195 1HD1 ILE A  15      17.316  -0.098  -2.632  1.00  2.45           H  
ATOM    196 2HD1 ILE A  15      17.647   0.653  -1.068  1.00  2.45           H  
ATOM    197 3HD1 ILE A  15      18.234  -0.984  -1.414  1.00  2.45           H  
ATOM    198  N   THR A  16      14.722  -3.120   2.834  1.00  2.68           N  
ATOM    199  CA  THR A  16      14.775  -3.497   4.242  1.00  2.68           C  
ATOM    200  C   THR A  16      16.072  -2.998   4.869  1.00  2.68           C  
ATOM    201  O   THR A  16      17.159  -3.229   4.340  1.00  2.68           O  
ATOM    202  CB  THR A  16      14.680  -5.027   4.417  1.00  2.68           C  
ATOM    203  OG1 THR A  16      13.460  -5.506   3.831  1.00  2.68           O  
ATOM    204  CG2 THR A  16      14.707  -5.401   5.894  1.00  2.68           C  
ATOM    205  H   THR A  16      14.563  -3.819   2.124  1.00  2.68           H  
ATOM    206  HA  THR A  16      13.939  -3.028   4.762  1.00  2.68           H  
ATOM    207  HB  THR A  16      15.523  -5.501   3.915  1.00  2.68           H  
ATOM    208  HG1 THR A  16      13.392  -6.457   3.965  1.00  2.68           H  
ATOM    209 1HG2 THR A  16      14.641  -6.483   5.995  1.00  2.68           H  
ATOM    210 2HG2 THR A  16      15.636  -5.055   6.343  1.00  2.68           H  
ATOM    211 3HG2 THR A  16      13.864  -4.936   6.402  1.00  2.68           H  
ATOM    212  N   GLY A  17      15.940  -2.315   6.002  1.00  2.93           N  
ATOM    213  CA  GLY A  17      17.075  -1.736   6.700  1.00  2.93           C  
ATOM    214  C   GLY A  17      16.613  -0.545   7.526  1.00  2.93           C  
ATOM    215  O   GLY A  17      15.448  -0.456   7.909  1.00  2.93           O  
ATOM    216  H   GLY A  17      15.013  -2.176   6.374  1.00  2.93           H  
ATOM    217 1HA  GLY A  17      17.532  -2.485   7.346  1.00  2.93           H  
ATOM    218 2HA  GLY A  17      17.827  -1.420   5.978  1.00  2.93           H  
ATOM    219  N   ASN A  18      17.535   0.368   7.812  1.00  3.15           N  
ATOM    220  CA  ASN A  18      17.256   1.549   8.633  1.00  3.15           C  
ATOM    221  C   ASN A  18      16.308   2.552   7.959  1.00  3.15           C  
ATOM    222  O   ASN A  18      15.617   3.332   8.621  1.00  3.15           O  
ATOM    223  CB  ASN A  18      18.557   2.243   8.987  1.00  3.15           C  
ATOM    224  CG  ASN A  18      19.368   1.475  10.000  1.00  3.15           C  
ATOM    225  OD1 ASN A  18      18.838   0.650  10.755  1.00  3.15           O  
ATOM    226  ND2 ASN A  18      20.652   1.730  10.029  1.00  3.15           N  
ATOM    227  H   ASN A  18      18.473   0.233   7.461  1.00  3.15           H  
ATOM    228  HA  ASN A  18      16.773   1.217   9.553  1.00  3.15           H  
ATOM    229 1HB  ASN A  18      19.154   2.380   8.082  1.00  3.15           H  
ATOM    230 2HB  ASN A  18      18.341   3.233   9.385  1.00  3.15           H  
ATOM    231 1HD2 ASN A  18      21.243   1.251  10.680  1.00  3.15           H  
ATOM    232 2HD2 ASN A  18      21.042   2.403   9.402  1.00  3.15           H  
ATOM    233  N   TYR A  19      16.254   2.530   6.632  1.00  3.30           N  
ATOM    234  CA  TYR A  19      15.487   3.513   5.873  1.00  3.30           C  
ATOM    235  C   TYR A  19      14.000   3.157   5.799  1.00  3.30           C  
ATOM    236  O   TYR A  19      13.441   2.961   4.718  1.00  3.30           O  
ATOM    237  CB  TYR A  19      16.058   3.583   4.462  1.00  3.30           C  
ATOM    238  CG  TYR A  19      17.504   4.043   4.394  1.00  3.30           C  
ATOM    239  CD1 TYR A  19      18.493   3.130   4.045  1.00  3.30           C  
ATOM    240  CD2 TYR A  19      17.848   5.352   4.684  1.00  3.30           C  
ATOM    241  CE1 TYR A  19      19.812   3.530   3.987  1.00  3.30           C  
ATOM    242  CE2 TYR A  19      19.166   5.751   4.626  1.00  3.30           C  
ATOM    243  CZ  TYR A  19      20.146   4.847   4.283  1.00  3.30           C  
ATOM    244  OH  TYR A  19      21.464   5.248   4.235  1.00  3.30           O  
ATOM    245  H   TYR A  19      16.788   1.833   6.135  1.00  3.30           H  
ATOM    246  HA  TYR A  19      15.583   4.485   6.359  1.00  3.30           H  
ATOM    247 1HB  TYR A  19      15.985   2.598   3.993  1.00  3.30           H  
ATOM    248 2HB  TYR A  19      15.470   4.265   3.881  1.00  3.30           H  
ATOM    249  HD1 TYR A  19      18.226   2.097   3.816  1.00  3.30           H  
ATOM    250  HD2 TYR A  19      17.080   6.070   4.961  1.00  3.30           H  
ATOM    251  HE1 TYR A  19      20.586   2.813   3.712  1.00  3.30           H  
ATOM    252  HE2 TYR A  19      19.431   6.783   4.857  1.00  3.30           H  
ATOM    253  HH  TYR A  19      21.529   6.163   4.521  1.00  3.30           H  
ATOM    254  N   ALA A  20      13.342   3.189   6.955  1.00  3.37           N  
ATOM    255  CA  ALA A  20      11.944   2.765   7.126  1.00  3.37           C  
ATOM    256  C   ALA A  20      10.965   3.520   6.233  1.00  3.37           C  
ATOM    257  O   ALA A  20       9.933   2.981   5.839  1.00  3.37           O  
ATOM    258  CB  ALA A  20      11.536   2.946   8.571  1.00  3.37           C  
ATOM    259  H   ALA A  20      13.905   3.423   7.774  1.00  3.37           H  
ATOM    260  HA  ALA A  20      11.883   1.709   6.872  1.00  3.37           H  
ATOM    261 1HB  ALA A  20      10.516   2.592   8.706  1.00  3.37           H  
ATOM    262 2HB  ALA A  20      12.212   2.374   9.208  1.00  3.37           H  
ATOM    263 3HB  ALA A  20      11.592   4.001   8.836  1.00  3.37           H  
ATOM    264  N   SER A  21      11.264   4.780   5.963  1.00  3.35           N  
ATOM    265  CA  SER A  21      10.424   5.612   5.115  1.00  3.35           C  
ATOM    266  C   SER A  21      11.292   6.232   4.034  1.00  3.35           C  
ATOM    267  O   SER A  21      11.095   7.382   3.622  1.00  3.35           O  
ATOM    268  CB  SER A  21       9.727   6.683   5.923  1.00  3.35           C  
ATOM    269  OG  SER A  21       8.895   6.118   6.902  1.00  3.35           O  
ATOM    270  H   SER A  21      12.123   5.162   6.334  1.00  3.35           H  
ATOM    271  HA  SER A  21       9.679   4.981   4.640  1.00  3.35           H  
ATOM    272 1HB  SER A  21      10.467   7.328   6.395  1.00  3.35           H  
ATOM    273 2HB  SER A  21       9.133   7.303   5.252  1.00  3.35           H  
ATOM    274  HG  SER A  21       8.348   5.464   6.448  1.00  3.35           H  
ATOM    275  N   HIS A  22      12.313   5.487   3.634  1.00  3.26           N  
ATOM    276  CA  HIS A  22      13.291   5.911   2.641  1.00  3.26           C  
ATOM    277  C   HIS A  22      14.134   7.067   3.177  1.00  3.26           C  
ATOM    278  O   HIS A  22      15.251   6.877   3.641  1.00  3.26           O  
ATOM    279  CB  HIS A  22      12.669   6.373   1.294  1.00  3.26           C  
ATOM    280  CG  HIS A  22      11.936   5.357   0.482  1.00  3.26           C  
ATOM    281  ND1 HIS A  22      10.591   5.129   0.607  1.00  3.26           N  
ATOM    282  CD2 HIS A  22      12.366   4.551  -0.488  1.00  3.26           C  
ATOM    283  CE1 HIS A  22      10.226   4.206  -0.260  1.00  3.26           C  
ATOM    284  NE2 HIS A  22      11.285   3.841  -0.946  1.00  3.26           N  
ATOM    285  H   HIS A  22      12.432   4.553   4.033  1.00  3.26           H  
ATOM    286  HA  HIS A  22      13.960   5.082   2.419  1.00  3.26           H  
ATOM    287 1HB  HIS A  22      11.990   7.196   1.432  1.00  3.26           H  
ATOM    288 2HB  HIS A  22      13.481   6.749   0.664  1.00  3.26           H  
ATOM    289  HD2 HIS A  22      13.374   4.507  -0.828  1.00  3.26           H  
ATOM    290  HE1 HIS A  22       9.215   3.824  -0.396  1.00  3.26           H  
ATOM    291  HE2 HIS A  22      11.298   3.155  -1.697  1.00  3.26           H  
ATOM    292  N   ARG A  23      13.607   8.287   3.036  1.00  3.11           N  
ATOM    293  CA  ARG A  23      14.257   9.559   3.397  1.00  3.11           C  
ATOM    294  C   ARG A  23      15.597   9.800   2.664  1.00  3.11           C  
ATOM    295  O   ARG A  23      16.320  10.750   2.967  1.00  3.11           O  
ATOM    296  CB  ARG A  23      14.487   9.648   4.901  1.00  3.11           C  
ATOM    297  CG  ARG A  23      13.221   9.570   5.752  1.00  3.11           C  
ATOM    298  CD  ARG A  23      13.519   9.779   7.202  1.00  3.11           C  
ATOM    299  NE  ARG A  23      12.316   9.720   8.023  1.00  3.11           N  
ATOM    300  CZ  ARG A  23      12.292   9.861   9.366  1.00  3.11           C  
ATOM    301  NH1 ARG A  23      13.408  10.074  10.031  1.00  3.11           N  
ATOM    302  NH2 ARG A  23      11.143   9.788  10.015  1.00  3.11           N  
ATOM    303  H   ARG A  23      12.643   8.314   2.714  1.00  3.11           H  
ATOM    304  HA  ARG A  23      13.578  10.366   3.124  1.00  3.11           H  
ATOM    305 1HB  ARG A  23      15.158   8.856   5.227  1.00  3.11           H  
ATOM    306 2HB  ARG A  23      14.973  10.593   5.132  1.00  3.11           H  
ATOM    307 1HG  ARG A  23      12.520  10.338   5.429  1.00  3.11           H  
ATOM    308 2HG  ARG A  23      12.760   8.588   5.632  1.00  3.11           H  
ATOM    309 1HD  ARG A  23      14.203   9.002   7.544  1.00  3.11           H  
ATOM    310 2HD  ARG A  23      13.980  10.755   7.342  1.00  3.11           H  
ATOM    311  HE  ARG A  23      11.434   9.559   7.553  1.00  3.11           H  
ATOM    312 1HH1 ARG A  23      14.287  10.131   9.537  1.00  3.11           H  
ATOM    313 2HH1 ARG A  23      13.385  10.182  11.035  1.00  3.11           H  
ATOM    314 1HH2 ARG A  23      10.284   9.625   9.504  1.00  3.11           H  
ATOM    315 2HH2 ARG A  23      11.122   9.897  11.018  1.00  3.11           H  
ATOM    316  N   SER A  24      15.898   8.941   1.694  1.00  2.91           N  
ATOM    317  CA  SER A  24      17.102   8.958   0.885  1.00  2.91           C  
ATOM    318  C   SER A  24      17.010   7.960  -0.250  1.00  2.91           C  
ATOM    319  O   SER A  24      16.419   6.886  -0.117  1.00  2.91           O  
ATOM    320  CB  SER A  24      18.334   8.627   1.702  1.00  2.91           C  
ATOM    321  OG  SER A  24      19.474   8.556   0.862  1.00  2.91           O  
ATOM    322  H   SER A  24      15.236   8.205   1.526  1.00  2.91           H  
ATOM    323  HA  SER A  24      17.217   9.955   0.458  1.00  2.91           H  
ATOM    324 1HB  SER A  24      18.488   9.393   2.460  1.00  2.91           H  
ATOM    325 2HB  SER A  24      18.191   7.676   2.219  1.00  2.91           H  
ATOM    326  HG  SER A  24      20.235   8.527   1.455  1.00  2.91           H  
ATOM    327  N   LEU A  25      17.708   8.254  -1.338  1.00  2.69           N  
ATOM    328  CA  LEU A  25      17.819   7.297  -2.433  1.00  2.69           C  
ATOM    329  C   LEU A  25      18.490   6.004  -1.982  1.00  2.69           C  
ATOM    330  O   LEU A  25      18.246   4.946  -2.555  1.00  2.69           O  
ATOM    331  CB  LEU A  25      18.603   7.906  -3.596  1.00  2.69           C  
ATOM    332  CG  LEU A  25      17.746   8.581  -4.639  1.00  2.69           C  
ATOM    333  CD1 LEU A  25      16.902   7.512  -5.329  1.00  2.69           C  
ATOM    334  CD2 LEU A  25      16.861   9.624  -3.963  1.00  2.69           C  
ATOM    335  H   LEU A  25      18.177   9.146  -1.396  1.00  2.69           H  
ATOM    336  HA  LEU A  25      16.818   7.058  -2.784  1.00  2.69           H  
ATOM    337 1HB  LEU A  25      19.302   8.641  -3.203  1.00  2.69           H  
ATOM    338 2HB  LEU A  25      19.172   7.115  -4.085  1.00  2.69           H  
ATOM    339  HG  LEU A  25      18.377   9.062  -5.388  1.00  2.69           H  
ATOM    340 1HD1 LEU A  25      16.282   7.969  -6.079  1.00  2.69           H  
ATOM    341 2HD1 LEU A  25      17.554   6.781  -5.799  1.00  2.69           H  
ATOM    342 3HD1 LEU A  25      16.273   7.018  -4.596  1.00  2.69           H  
ATOM    343 1HD2 LEU A  25      16.231  10.110  -4.703  1.00  2.69           H  
ATOM    344 2HD2 LEU A  25      16.230   9.135  -3.221  1.00  2.69           H  
ATOM    345 3HD2 LEU A  25      17.488  10.369  -3.475  1.00  2.69           H  
ATOM    346  N   SER A  26      19.287   6.069  -0.914  1.00  2.47           N  
ATOM    347  CA  SER A  26      19.974   4.889  -0.400  1.00  2.47           C  
ATOM    348  C   SER A  26      19.007   3.789   0.053  1.00  2.47           C  
ATOM    349  O   SER A  26      19.398   2.624   0.150  1.00  2.47           O  
ATOM    350  CB  SER A  26      20.871   5.270   0.756  1.00  2.47           C  
ATOM    351  OG  SER A  26      21.929   6.093   0.333  1.00  2.47           O  
ATOM    352  H   SER A  26      19.419   6.962  -0.442  1.00  2.47           H  
ATOM    353  HA  SER A  26      20.594   4.485  -1.200  1.00  2.47           H  
ATOM    354 1HB  SER A  26      20.282   5.791   1.507  1.00  2.47           H  
ATOM    355 2HB  SER A  26      21.268   4.368   1.219  1.00  2.47           H  
ATOM    356  HG  SER A  26      22.497   6.208   1.102  1.00  2.47           H  
ATOM    357  N   GLY A  27      17.761   4.153   0.375  1.00  2.28           N  
ATOM    358  CA  GLY A  27      16.775   3.175   0.801  1.00  2.28           C  
ATOM    359  C   GLY A  27      15.798   2.816  -0.315  1.00  2.28           C  
ATOM    360  O   GLY A  27      14.833   2.088  -0.079  1.00  2.28           O  
ATOM    361  H   GLY A  27      17.471   5.127   0.279  1.00  2.28           H  
ATOM    362 1HA  GLY A  27      17.278   2.275   1.156  1.00  2.28           H  
ATOM    363 2HA  GLY A  27      16.217   3.581   1.638  1.00  2.28           H  
ATOM    364  N   CYS A  28      15.990   3.374  -1.510  1.00  2.17           N  
ATOM    365  CA  CYS A  28      15.070   3.149  -2.620  1.00  2.17           C  
ATOM    366  C   CYS A  28      15.486   1.993  -3.537  1.00  2.17           C  
ATOM    367  O   CYS A  28      16.605   2.001  -4.067  1.00  2.17           O  
ATOM    368  CB  CYS A  28      14.905   4.419  -3.449  1.00  2.17           C  
ATOM    369  SG  CYS A  28      13.748   4.247  -4.820  1.00  2.17           S  
ATOM    370  H   CYS A  28      16.812   3.954  -1.677  1.00  2.17           H  
ATOM    371  HA  CYS A  28      14.102   2.946  -2.201  1.00  2.17           H  
ATOM    372 1HB  CYS A  28      14.573   5.240  -2.816  1.00  2.17           H  
ATOM    373 2HB  CYS A  28      15.869   4.700  -3.857  1.00  2.17           H  
ATOM    374  HG  CYS A  28      14.254   3.088  -5.309  1.00  2.17           H  
ATOM    375  N   PRO A  29      14.650   0.963  -3.737  1.00  2.15           N  
ATOM    376  CA  PRO A  29      14.922  -0.118  -4.647  1.00  2.15           C  
ATOM    377  C   PRO A  29      15.111   0.568  -5.970  1.00  2.15           C  
ATOM    378  O   PRO A  29      14.486   1.599  -6.192  1.00  2.15           O  
ATOM    379  CB  PRO A  29      13.650  -0.960  -4.601  1.00  2.15           C  
ATOM    380  CG  PRO A  29      13.036  -0.641  -3.263  1.00  2.15           C  
ATOM    381  CD  PRO A  29      13.363   0.824  -3.020  1.00  2.15           C  
ATOM    382  HA  PRO A  29      15.818  -0.677  -4.337  1.00  2.15           H  
ATOM    383 1HB  PRO A  29      12.987  -0.693  -5.444  1.00  2.15           H  
ATOM    384 2HB  PRO A  29      13.895  -2.022  -4.711  1.00  2.15           H  
ATOM    385 1HG  PRO A  29      11.946  -0.820  -3.300  1.00  2.15           H  
ATOM    386 2HG  PRO A  29      13.430  -1.302  -2.480  1.00  2.15           H  
ATOM    387 1HD  PRO A  29      12.581   1.472  -3.451  1.00  2.15           H  
ATOM    388 2HD  PRO A  29      13.462   0.948  -1.941  1.00  2.15           H  
ATOM    389  N   ARG A  30      15.958   0.030  -6.836  1.00  2.27           N  
ATOM    390  CA  ARG A  30      16.235   0.633  -8.146  1.00  2.27           C  
ATOM    391  C   ARG A  30      17.000   1.963  -8.117  1.00  2.27           C  
ATOM    392  O   ARG A  30      17.280   2.525  -9.175  1.00  2.27           O  
ATOM    393  CB  ARG A  30      14.938   0.872  -8.912  1.00  2.27           C  
ATOM    394  CG  ARG A  30      14.125  -0.339  -9.270  1.00  2.27           C  
ATOM    395  CD  ARG A  30      12.800   0.108  -9.695  1.00  2.27           C  
ATOM    396  NE  ARG A  30      12.866   1.046 -10.795  1.00  2.27           N  
ATOM    397  CZ  ARG A  30      12.934   0.783 -12.100  1.00  2.27           C  
ATOM    398  NH1 ARG A  30      12.917  -0.449 -12.570  1.00  2.27           N  
ATOM    399  NH2 ARG A  30      13.011   1.829 -12.894  1.00  2.27           N  
ATOM    400  H   ARG A  30      16.433  -0.825  -6.586  1.00  2.27           H  
ATOM    401  HA  ARG A  30      16.832  -0.081  -8.713  1.00  2.27           H  
ATOM    402 1HB  ARG A  30      14.290   1.600  -8.453  1.00  2.27           H  
ATOM    403 2HB  ARG A  30      15.213   1.311  -9.871  1.00  2.27           H  
ATOM    404 1HG  ARG A  30      14.598  -0.880 -10.089  1.00  2.27           H  
ATOM    405 2HG  ARG A  30      14.015  -0.993  -8.403  1.00  2.27           H  
ATOM    406 1HD  ARG A  30      12.212  -0.753 -10.011  1.00  2.27           H  
ATOM    407 2HD  ARG A  30      12.306   0.601  -8.858  1.00  2.27           H  
ATOM    408  HE  ARG A  30      12.881   2.045 -10.544  1.00  2.27           H  
ATOM    409 1HH1 ARG A  30      12.850  -1.231 -11.933  1.00  2.27           H  
ATOM    410 2HH1 ARG A  30      12.963  -0.608 -13.565  1.00  2.27           H  
ATOM    411 1HH2 ARG A  30      13.028   2.763 -12.443  1.00  2.27           H  
ATOM    412 2HH2 ARG A  30      13.062   1.719 -13.895  1.00  2.27           H  
ATOM    413  N   ALA A  31      17.490   2.407  -6.956  1.00  2.51           N  
ATOM    414  CA  ALA A  31      18.314   3.619  -6.920  1.00  2.51           C  
ATOM    415  C   ALA A  31      19.542   3.464  -7.815  1.00  2.51           C  
ATOM    416  O   ALA A  31      19.996   4.422  -8.451  1.00  2.51           O  
ATOM    417  CB  ALA A  31      18.753   3.920  -5.505  1.00  2.51           C  
ATOM    418  H   ALA A  31      17.239   1.962  -6.069  1.00  2.51           H  
ATOM    419  HA  ALA A  31      17.715   4.449  -7.293  1.00  2.51           H  
ATOM    420 1HB  ALA A  31      19.345   4.832  -5.484  1.00  2.51           H  
ATOM    421 2HB  ALA A  31      17.877   4.049  -4.885  1.00  2.51           H  
ATOM    422 3HB  ALA A  31      19.347   3.096  -5.118  1.00  2.51           H  
ATOM    423  N   LYS A  32      20.040   2.229  -7.896  1.00  2.89           N  
ATOM    424  CA  LYS A  32      21.215   1.836  -8.665  1.00  2.89           C  
ATOM    425  C   LYS A  32      21.061   2.101 -10.161  1.00  2.89           C  
ATOM    426  O   LYS A  32      22.056   2.276 -10.878  1.00  2.89           O  
ATOM    427  CB  LYS A  32      21.506   0.354  -8.447  1.00  2.89           C  
ATOM    428  CG  LYS A  32      21.985  -0.001  -7.042  1.00  2.89           C  
ATOM    429  CD  LYS A  32      22.235  -1.505  -6.904  1.00  2.89           C  
ATOM    430  CE  LYS A  32      22.723  -1.866  -5.504  1.00  2.89           C  
ATOM    431  NZ  LYS A  32      22.937  -3.334  -5.352  1.00  2.89           N  
ATOM    432  H   LYS A  32      19.572   1.517  -7.356  1.00  2.89           H  
ATOM    433  HA  LYS A  32      22.066   2.420  -8.309  1.00  2.89           H  
ATOM    434 1HB  LYS A  32      20.603  -0.222  -8.652  1.00  2.89           H  
ATOM    435 2HB  LYS A  32      22.269   0.027  -9.154  1.00  2.89           H  
ATOM    436 1HG  LYS A  32      22.909   0.536  -6.828  1.00  2.89           H  
ATOM    437 2HG  LYS A  32      21.232   0.302  -6.315  1.00  2.89           H  
ATOM    438 1HD  LYS A  32      21.311  -2.047  -7.107  1.00  2.89           H  
ATOM    439 2HD  LYS A  32      22.985  -1.818  -7.630  1.00  2.89           H  
ATOM    440 1HE  LYS A  32      23.662  -1.351  -5.310  1.00  2.89           H  
ATOM    441 2HE  LYS A  32      21.983  -1.541  -4.773  1.00  2.89           H  
ATOM    442 1HZ  LYS A  32      23.259  -3.532  -4.416  1.00  2.89           H  
ATOM    443 2HZ  LYS A  32      22.067  -3.821  -5.520  1.00  2.89           H  
ATOM    444 3HZ  LYS A  32      23.629  -3.643  -6.019  1.00  2.89           H  
ATOM    445  N   LYS A  33      19.810   2.213 -10.638  1.00  3.38           N  
ATOM    446  CA  LYS A  33      19.545   2.459 -12.052  1.00  3.38           C  
ATOM    447  C   LYS A  33      20.128   3.806 -12.447  1.00  3.38           C  
ATOM    448  O   LYS A  33      20.315   4.087 -13.630  1.00  3.38           O  
ATOM    449  CB  LYS A  33      18.047   2.420 -12.358  1.00  3.38           C  
ATOM    450  CG  LYS A  33      17.393   1.044 -12.167  1.00  3.38           C  
ATOM    451  CD  LYS A  33      17.928   0.016 -13.159  1.00  3.38           C  
ATOM    452  CE  LYS A  33      17.217  -1.327 -13.012  1.00  3.38           C  
ATOM    453  NZ  LYS A  33      17.769  -2.354 -13.947  1.00  3.38           N  
ATOM    454  H   LYS A  33      19.011   2.135 -10.012  1.00  3.38           H  
ATOM    455  HA  LYS A  33      20.043   1.691 -12.642  1.00  3.38           H  
ATOM    456 1HB  LYS A  33      17.526   3.126 -11.708  1.00  3.38           H  
ATOM    457 2HB  LYS A  33      17.877   2.735 -13.385  1.00  3.38           H  
ATOM    458 1HG  LYS A  33      17.598   0.697 -11.156  1.00  3.38           H  
ATOM    459 2HG  LYS A  33      16.312   1.135 -12.286  1.00  3.38           H  
ATOM    460 1HD  LYS A  33      17.782   0.385 -14.176  1.00  3.38           H  
ATOM    461 2HD  LYS A  33      18.995  -0.127 -12.994  1.00  3.38           H  
ATOM    462 1HE  LYS A  33      17.332  -1.680 -11.988  1.00  3.38           H  
ATOM    463 2HE  LYS A  33      16.153  -1.194 -13.220  1.00  3.38           H  
ATOM    464 1HZ  LYS A  33      17.278  -3.228 -13.822  1.00  3.38           H  
ATOM    465 2HZ  LYS A  33      17.656  -2.039 -14.901  1.00  3.38           H  
ATOM    466 3HZ  LYS A  33      18.751  -2.491 -13.753  1.00  3.38           H  
ATOM    467  N   SER A  34      20.379   4.651 -11.439  1.00  3.95           N  
ATOM    468  CA  SER A  34      20.996   5.945 -11.588  1.00  3.95           C  
ATOM    469  C   SER A  34      20.205   6.890 -12.484  1.00  3.95           C  
ATOM    470  O   SER A  34      20.767   7.771 -13.138  1.00  3.95           O  
ATOM    471  CB  SER A  34      22.404   5.713 -12.114  1.00  3.95           C  
ATOM    472  OG  SER A  34      23.137   4.857 -11.236  1.00  3.95           O  
ATOM    473  H   SER A  34      20.178   4.360 -10.482  1.00  3.95           H  
ATOM    474  HA  SER A  34      21.068   6.392 -10.596  1.00  3.95           H  
ATOM    475 1HB  SER A  34      22.376   5.281 -13.109  1.00  3.95           H  
ATOM    476 2HB  SER A  34      22.912   6.668 -12.195  1.00  3.95           H  
ATOM    477  HG  SER A  34      22.678   3.963 -11.220  1.00  3.95           H  
ATOM    478  N   GLY A  35      18.873   6.750 -12.430  1.00  4.54           N  
ATOM    479  CA  GLY A  35      17.932   7.599 -13.155  1.00  4.54           C  
ATOM    480  C   GLY A  35      17.531   8.812 -12.319  1.00  4.54           C  
ATOM    481  O   GLY A  35      16.676   9.606 -12.714  1.00  4.54           O  
ATOM    482  H   GLY A  35      18.511   5.996 -11.867  1.00  4.54           H  
ATOM    483 1HA  GLY A  35      18.383   7.926 -14.093  1.00  4.54           H  
ATOM    484 2HA  GLY A  35      17.046   7.019 -13.410  1.00  4.54           H  
ATOM    485  N   VAL A  36      18.132   8.923 -11.140  1.00  5.09           N  
ATOM    486  CA  VAL A  36      17.853   9.995 -10.205  1.00  5.09           C  
ATOM    487  C   VAL A  36      19.108  10.774  -9.881  1.00  5.09           C  
ATOM    488  O   VAL A  36      20.108  10.201  -9.439  1.00  5.09           O  
ATOM    489  CB  VAL A  36      17.288   9.439  -8.892  1.00  5.09           C  
ATOM    490  CG1 VAL A  36      17.048  10.586  -7.923  1.00  5.09           C  
ATOM    491  CG2 VAL A  36      16.007   8.686  -9.179  1.00  5.09           C  
ATOM    492  H   VAL A  36      18.822   8.231 -10.893  1.00  5.09           H  
ATOM    493  HA  VAL A  36      17.123  10.672 -10.651  1.00  5.09           H  
ATOM    494  HB  VAL A  36      18.015   8.766  -8.437  1.00  5.09           H  
ATOM    495 1HG1 VAL A  36      16.664  10.200  -7.000  1.00  5.09           H  
ATOM    496 2HG1 VAL A  36      17.984  11.106  -7.726  1.00  5.09           H  
ATOM    497 3HG1 VAL A  36      16.334  11.283  -8.350  1.00  5.09           H  
ATOM    498 1HG2 VAL A  36      15.602   8.283  -8.264  1.00  5.09           H  
ATOM    499 2HG2 VAL A  36      15.298   9.368  -9.622  1.00  5.09           H  
ATOM    500 3HG2 VAL A  36      16.210   7.871  -9.864  1.00  5.09           H  
ATOM    501  N   LYS A  37      19.055  12.079 -10.083  1.00  5.59           N  
ATOM    502  CA  LYS A  37      20.186  12.930  -9.776  1.00  5.59           C  
ATOM    503  C   LYS A  37      19.826  13.766  -8.564  1.00  5.59           C  
ATOM    504  O   LYS A  37      18.650  14.078  -8.360  1.00  5.59           O  
ATOM    505  CB  LYS A  37      20.526  13.814 -10.976  1.00  5.59           C  
ATOM    506  CG  LYS A  37      20.795  13.027 -12.274  1.00  5.59           C  
ATOM    507  CD  LYS A  37      22.028  12.132 -12.167  1.00  5.59           C  
ATOM    508  CE  LYS A  37      22.292  11.400 -13.485  1.00  5.59           C  
ATOM    509  NZ  LYS A  37      23.467  10.493 -13.397  1.00  5.59           N  
ATOM    510  H   LYS A  37      18.209  12.486 -10.456  1.00  5.59           H  
ATOM    511  HA  LYS A  37      21.050  12.315  -9.524  1.00  5.59           H  
ATOM    512 1HB  LYS A  37      19.706  14.507 -11.164  1.00  5.59           H  
ATOM    513 2HB  LYS A  37      21.412  14.408 -10.750  1.00  5.59           H  
ATOM    514 1HG  LYS A  37      19.931  12.400 -12.505  1.00  5.59           H  
ATOM    515 2HG  LYS A  37      20.939  13.727 -13.096  1.00  5.59           H  
ATOM    516 1HD  LYS A  37      22.900  12.738 -11.916  1.00  5.59           H  
ATOM    517 2HD  LYS A  37      21.880  11.393 -11.377  1.00  5.59           H  
ATOM    518 1HE  LYS A  37      21.411  10.805 -13.739  1.00  5.59           H  
ATOM    519 2HE  LYS A  37      22.466  12.130 -14.274  1.00  5.59           H  
ATOM    520 1HZ  LYS A  37      23.598  10.025 -14.282  1.00  5.59           H  
ATOM    521 2HZ  LYS A  37      24.292  11.026 -13.171  1.00  5.59           H  
ATOM    522 3HZ  LYS A  37      23.299   9.809 -12.672  1.00  5.59           H  
ATOM    523  N   VAL A  38      20.820  14.131  -7.766  1.00  6.03           N  
ATOM    524  CA  VAL A  38      20.572  14.978  -6.608  1.00  6.03           C  
ATOM    525  C   VAL A  38      21.424  16.236  -6.665  1.00  6.03           C  
ATOM    526  O   VAL A  38      22.651  16.167  -6.724  1.00  6.03           O  
ATOM    527  CB  VAL A  38      20.862  14.196  -5.312  1.00  6.03           C  
ATOM    528  CG1 VAL A  38      20.633  15.094  -4.110  1.00  6.03           C  
ATOM    529  CG2 VAL A  38      19.946  12.945  -5.246  1.00  6.03           C  
ATOM    530  H   VAL A  38      21.761  13.831  -7.972  1.00  6.03           H  
ATOM    531  HA  VAL A  38      19.524  15.273  -6.606  1.00  6.03           H  
ATOM    532  HB  VAL A  38      21.907  13.890  -5.300  1.00  6.03           H  
ATOM    533 1HG1 VAL A  38      20.851  14.543  -3.196  1.00  6.03           H  
ATOM    534 2HG1 VAL A  38      21.291  15.964  -4.173  1.00  6.03           H  
ATOM    535 3HG1 VAL A  38      19.597  15.425  -4.096  1.00  6.03           H  
ATOM    536 1HG2 VAL A  38      20.151  12.392  -4.331  1.00  6.03           H  
ATOM    537 2HG2 VAL A  38      18.901  13.262  -5.253  1.00  6.03           H  
ATOM    538 3HG2 VAL A  38      20.131  12.298  -6.101  1.00  6.03           H  
ATOM    539  N   ALA A  39      20.768  17.389  -6.670  1.00  6.43           N  
ATOM    540  CA  ALA A  39      21.487  18.651  -6.740  1.00  6.43           C  
ATOM    541  C   ALA A  39      22.095  19.012  -5.384  1.00  6.43           C  
ATOM    542  O   ALA A  39      21.460  18.807  -4.349  1.00  6.43           O  
ATOM    543  CB  ALA A  39      20.556  19.767  -7.185  1.00  6.43           C  
ATOM    544  H   ALA A  39      19.758  17.383  -6.626  1.00  6.43           H  
ATOM    545  HA  ALA A  39      22.271  18.531  -7.479  1.00  6.43           H  
ATOM    546 1HB  ALA A  39      21.110  20.711  -7.259  1.00  6.43           H  
ATOM    547 2HB  ALA A  39      20.132  19.523  -8.157  1.00  6.43           H  
ATOM    548 3HB  ALA A  39      19.755  19.884  -6.462  1.00  6.43           H  
ATOM    549  N   PRO A  40      23.264  19.667  -5.351  1.00  6.83           N  
ATOM    550  CA  PRO A  40      23.898  20.208  -4.171  1.00  6.83           C  
ATOM    551  C   PRO A  40      23.203  21.519  -3.849  1.00  6.83           C  
ATOM    552  O   PRO A  40      23.768  22.600  -4.010  1.00  6.83           O  
ATOM    553  CB  PRO A  40      25.347  20.387  -4.622  1.00  6.83           C  
ATOM    554  CG  PRO A  40      25.237  20.694  -6.092  1.00  6.83           C  
ATOM    555  CD  PRO A  40      24.052  19.866  -6.587  1.00  6.83           C  
ATOM    556  HA  PRO A  40      23.810  19.493  -3.342  1.00  6.83           H  
ATOM    557 1HB  PRO A  40      25.825  21.189  -4.049  1.00  6.83           H  
ATOM    558 2HB  PRO A  40      25.919  19.468  -4.421  1.00  6.83           H  
ATOM    559 1HG  PRO A  40      25.070  21.779  -6.243  1.00  6.83           H  
ATOM    560 2HG  PRO A  40      26.178  20.448  -6.603  1.00  6.83           H  
ATOM    561 1HD  PRO A  40      23.492  20.468  -7.326  1.00  6.83           H  
ATOM    562 2HD  PRO A  40      24.407  18.904  -6.990  1.00  6.83           H  
ATOM    563  N   THR A  41      21.970  21.407  -3.362  1.00  7.24           N  
ATOM    564  CA  THR A  41      21.118  22.576  -3.184  1.00  7.24           C  
ATOM    565  C   THR A  41      21.689  23.614  -2.223  1.00  7.24           C  
ATOM    566  O   THR A  41      21.370  24.796  -2.330  1.00  7.24           O  
ATOM    567  CB  THR A  41      19.717  22.153  -2.708  1.00  7.24           C  
ATOM    568  OG1 THR A  41      19.818  21.425  -1.471  1.00  7.24           O  
ATOM    569  CG2 THR A  41      19.051  21.279  -3.754  1.00  7.24           C  
ATOM    570  H   THR A  41      21.592  20.468  -3.234  1.00  7.24           H  
ATOM    571  HA  THR A  41      20.999  23.044  -4.156  1.00  7.24           H  
ATOM    572  HB  THR A  41      19.108  23.041  -2.548  1.00  7.24           H  
ATOM    573  HG1 THR A  41      18.988  20.973  -1.299  1.00  7.24           H  
ATOM    574 1HG2 THR A  41      18.058  20.991  -3.411  1.00  7.24           H  
ATOM    575 2HG2 THR A  41      18.969  21.831  -4.689  1.00  7.24           H  
ATOM    576 3HG2 THR A  41      19.644  20.393  -3.913  1.00  7.24           H  
ATOM    577  N   LYS A  42      22.555  23.208  -1.298  1.00  7.64           N  
ATOM    578  CA  LYS A  42      23.160  24.199  -0.418  1.00  7.64           C  
ATOM    579  C   LYS A  42      24.091  25.102  -1.243  1.00  7.64           C  
ATOM    580  O   LYS A  42      23.957  26.326  -1.242  1.00  7.64           O  
ATOM    581  CB  LYS A  42      23.927  23.522   0.723  1.00  7.64           C  
ATOM    582  CG  LYS A  42      24.566  24.486   1.722  1.00  7.64           C  
ATOM    583  CD  LYS A  42      25.238  23.732   2.872  1.00  7.64           C  
ATOM    584  CE  LYS A  42      25.893  24.690   3.860  1.00  7.64           C  
ATOM    585  NZ  LYS A  42      26.547  23.963   4.984  1.00  7.64           N  
ATOM    586  H   LYS A  42      22.779  22.227  -1.227  1.00  7.64           H  
ATOM    587  HA  LYS A  42      22.372  24.821   0.007  1.00  7.64           H  
ATOM    588 1HB  LYS A  42      23.254  22.863   1.272  1.00  7.64           H  
ATOM    589 2HB  LYS A  42      24.725  22.907   0.307  1.00  7.64           H  
ATOM    590 1HG  LYS A  42      25.318  25.088   1.207  1.00  7.64           H  
ATOM    591 2HG  LYS A  42      23.806  25.152   2.127  1.00  7.64           H  
ATOM    592 1HD  LYS A  42      24.498  23.128   3.398  1.00  7.64           H  
ATOM    593 2HD  LYS A  42      26.003  23.068   2.466  1.00  7.64           H  
ATOM    594 1HE  LYS A  42      26.644  25.282   3.337  1.00  7.64           H  
ATOM    595 2HE  LYS A  42      25.135  25.359   4.266  1.00  7.64           H  
ATOM    596 1HZ  LYS A  42      26.970  24.628   5.616  1.00  7.64           H  
ATOM    597 2HZ  LYS A  42      25.856  23.419   5.481  1.00  7.64           H  
ATOM    598 3HZ  LYS A  42      27.260  23.348   4.618  1.00  7.64           H  
ATOM    599  N   ASP A  43      24.998  24.486  -2.013  1.00  8.01           N  
ATOM    600  CA  ASP A  43      25.959  25.220  -2.842  1.00  8.01           C  
ATOM    601  C   ASP A  43      25.276  26.015  -3.957  1.00  8.01           C  
ATOM    602  O   ASP A  43      25.769  27.064  -4.377  1.00  8.01           O  
ATOM    603  CB  ASP A  43      26.983  24.271  -3.463  1.00  8.01           C  
ATOM    604  CG  ASP A  43      27.982  23.694  -2.452  1.00  8.01           C  
ATOM    605  OD1 ASP A  43      28.032  24.173  -1.341  1.00  8.01           O  
ATOM    606  OD2 ASP A  43      28.693  22.783  -2.808  1.00  8.01           O  
ATOM    607  H   ASP A  43      25.027  23.478  -2.017  1.00  8.01           H  
ATOM    608  HA  ASP A  43      26.490  25.925  -2.203  1.00  8.01           H  
ATOM    609 1HB  ASP A  43      26.454  23.451  -3.949  1.00  8.01           H  
ATOM    610 2HB  ASP A  43      27.534  24.798  -4.240  1.00  8.01           H  
ATOM    611  N   ASP A  44      24.118  25.526  -4.402  1.00  8.45           N  
ATOM    612  CA  ASP A  44      23.349  26.163  -5.468  1.00  8.45           C  
ATOM    613  C   ASP A  44      22.489  27.331  -4.968  1.00  8.45           C  
ATOM    614  O   ASP A  44      21.819  27.986  -5.769  1.00  8.45           O  
ATOM    615  CB  ASP A  44      22.407  25.168  -6.162  1.00  8.45           C  
ATOM    616  CG  ASP A  44      23.075  24.076  -7.025  1.00  8.45           C  
ATOM    617  OD1 ASP A  44      24.179  24.266  -7.490  1.00  8.45           O  
ATOM    618  OD2 ASP A  44      22.422  23.078  -7.250  1.00  8.45           O  
ATOM    619  H   ASP A  44      23.789  24.639  -4.021  1.00  8.45           H  
ATOM    620  HA  ASP A  44      24.050  26.552  -6.205  1.00  8.45           H  
ATOM    621 1HB  ASP A  44      21.816  24.684  -5.407  1.00  8.45           H  
ATOM    622 2HB  ASP A  44      21.717  25.721  -6.797  1.00  8.45           H  
ATOM    623  N   LYS A  45      22.459  27.572  -3.657  1.00  8.99           N  
ATOM    624  CA  LYS A  45      21.639  28.639  -3.101  1.00  8.99           C  
ATOM    625  C   LYS A  45      22.008  29.967  -3.758  1.00  8.99           C  
ATOM    626  O   LYS A  45      23.181  30.305  -3.876  1.00  8.99           O  
ATOM    627  CB  LYS A  45      21.811  28.703  -1.582  1.00  8.99           C  
ATOM    628  CG  LYS A  45      20.824  29.613  -0.864  1.00  8.99           C  
ATOM    629  CD  LYS A  45      21.049  29.610   0.639  1.00  8.99           C  
ATOM    630  CE  LYS A  45      20.657  28.281   1.266  1.00  8.99           C  
ATOM    631  NZ  LYS A  45      20.739  28.333   2.753  1.00  8.99           N  
ATOM    632  H   LYS A  45      23.023  27.019  -3.009  1.00  8.99           H  
ATOM    633  HA  LYS A  45      20.594  28.427  -3.324  1.00  8.99           H  
ATOM    634 1HB  LYS A  45      21.700  27.693  -1.172  1.00  8.99           H  
ATOM    635 2HB  LYS A  45      22.822  29.035  -1.348  1.00  8.99           H  
ATOM    636 1HG  LYS A  45      20.925  30.625  -1.220  1.00  8.99           H  
ATOM    637 2HG  LYS A  45      19.810  29.279  -1.069  1.00  8.99           H  
ATOM    638 1HD  LYS A  45      22.100  29.808   0.847  1.00  8.99           H  
ATOM    639 2HD  LYS A  45      20.453  30.406   1.093  1.00  8.99           H  
ATOM    640 1HE  LYS A  45      19.637  28.037   0.975  1.00  8.99           H  
ATOM    641 2HE  LYS A  45      21.328  27.499   0.901  1.00  8.99           H  
ATOM    642 1HZ  LYS A  45      20.473  27.440   3.141  1.00  8.99           H  
ATOM    643 2HZ  LYS A  45      21.686  28.553   3.028  1.00  8.99           H  
ATOM    644 3HZ  LYS A  45      20.114  29.051   3.097  1.00  8.99           H  
ATOM    645  N   GLU A  46      20.997  30.731  -4.175  1.00  9.62           N  
ATOM    646  CA  GLU A  46      21.205  32.000  -4.885  1.00  9.62           C  
ATOM    647  C   GLU A  46      21.427  33.238  -4.000  1.00  9.62           C  
ATOM    648  O   GLU A  46      21.548  34.353  -4.498  1.00  9.62           O  
ATOM    649  CB  GLU A  46      20.034  32.253  -5.834  1.00  9.62           C  
ATOM    650  CG  GLU A  46      19.939  31.242  -6.969  1.00  9.62           C  
ATOM    651  CD  GLU A  46      18.812  31.526  -7.932  1.00  9.62           C  
ATOM    652  OE1 GLU A  46      18.101  32.479  -7.721  1.00  9.62           O  
ATOM    653  OE2 GLU A  46      18.672  30.798  -8.887  1.00  9.62           O  
ATOM    654  H   GLU A  46      20.053  30.402  -4.036  1.00  9.62           H  
ATOM    655  HA  GLU A  46      22.099  31.877  -5.495  1.00  9.62           H  
ATOM    656 1HB  GLU A  46      19.102  32.219  -5.273  1.00  9.62           H  
ATOM    657 2HB  GLU A  46      20.117  33.248  -6.269  1.00  9.62           H  
ATOM    658 1HG  GLU A  46      20.881  31.239  -7.511  1.00  9.62           H  
ATOM    659 2HG  GLU A  46      19.805  30.249  -6.539  1.00  9.62           H  
ATOM    660  N   ASP A  47      21.462  33.051  -2.692  1.00 10.28           N  
ATOM    661  CA  ASP A  47      21.695  34.160  -1.763  1.00 10.28           C  
ATOM    662  C   ASP A  47      23.071  34.892  -1.873  1.00 10.28           C  
ATOM    663  O   ASP A  47      23.114  36.102  -1.648  1.00 10.28           O  
ATOM    664  CB  ASP A  47      21.501  33.703  -0.311  1.00 10.28           C  
ATOM    665  CG  ASP A  47      20.045  33.433   0.049  1.00 10.28           C  
ATOM    666  OD1 ASP A  47      19.175  33.803  -0.704  1.00 10.28           O  
ATOM    667  OD2 ASP A  47      19.819  32.870   1.096  1.00 10.28           O  
ATOM    668  H   ASP A  47      21.345  32.114  -2.342  1.00 10.28           H  
ATOM    669  HA  ASP A  47      20.926  34.907  -1.966  1.00 10.28           H  
ATOM    670 1HB  ASP A  47      22.062  32.798  -0.120  1.00 10.28           H  
ATOM    671 2HB  ASP A  47      21.887  34.470   0.361  1.00 10.28           H  
ATOM    672  N   PRO A  48      24.214  34.211  -2.152  1.00 10.90           N  
ATOM    673  CA  PRO A  48      25.554  34.784  -2.242  1.00 10.90           C  
ATOM    674  C   PRO A  48      25.735  35.865  -3.302  1.00 10.90           C  
ATOM    675  O   PRO A  48      25.117  35.827  -4.366  1.00 10.90           O  
ATOM    676  CB  PRO A  48      26.430  33.570  -2.585  1.00 10.90           C  
ATOM    677  CG  PRO A  48      25.659  32.389  -2.092  1.00 10.90           C  
ATOM    678  CD  PRO A  48      24.230  32.744  -2.335  1.00 10.90           C  
ATOM    679  HA  PRO A  48      25.826  35.180  -1.251  1.00 10.90           H  
ATOM    680 1HB  PRO A  48      26.603  33.530  -3.667  1.00 10.90           H  
ATOM    681 2HB  PRO A  48      27.416  33.664  -2.105  1.00 10.90           H  
ATOM    682 1HG  PRO A  48      25.960  31.475  -2.636  1.00 10.90           H  
ATOM    683 2HG  PRO A  48      25.873  32.211  -1.030  1.00 10.90           H  
ATOM    684 1HD  PRO A  48      24.002  32.498  -3.372  1.00 10.90           H  
ATOM    685 2HD  PRO A  48      23.625  32.204  -1.614  1.00 10.90           H  
ATOM    686  N   GLU A  49      26.718  36.734  -3.030  1.00 11.37           N  
ATOM    687  CA  GLU A  49      27.203  37.842  -3.880  1.00 11.37           C  
ATOM    688  C   GLU A  49      27.550  37.384  -5.301  1.00 11.37           C  
ATOM    689  O   GLU A  49      27.628  38.185  -6.227  1.00 11.37           O  
ATOM    690  CB  GLU A  49      28.438  38.480  -3.231  1.00 11.37           C  
ATOM    691  CG  GLU A  49      29.006  39.748  -3.915  1.00 11.37           C  
ATOM    692  CD  GLU A  49      28.101  40.969  -3.838  1.00 11.37           C  
ATOM    693  OE1 GLU A  49      27.162  40.948  -3.083  1.00 11.37           O  
ATOM    694  OE2 GLU A  49      28.384  41.944  -4.521  1.00 11.37           O  
ATOM    695  H   GLU A  49      27.155  36.649  -2.124  1.00 11.37           H  
ATOM    696  HA  GLU A  49      26.413  38.590  -3.948  1.00 11.37           H  
ATOM    697 1HB  GLU A  49      28.205  38.744  -2.200  1.00 11.37           H  
ATOM    698 2HB  GLU A  49      29.242  37.745  -3.201  1.00 11.37           H  
ATOM    699 1HG  GLU A  49      29.960  39.993  -3.451  1.00 11.37           H  
ATOM    700 2HG  GLU A  49      29.196  39.514  -4.960  1.00 11.37           H  
ATOM    701  N   LEU A  50      27.829  36.097  -5.448  1.00 11.68           N  
ATOM    702  CA  LEU A  50      28.196  35.495  -6.716  1.00 11.68           C  
ATOM    703  C   LEU A  50      27.075  35.673  -7.748  1.00 11.68           C  
ATOM    704  O   LEU A  50      27.342  35.727  -8.953  1.00 11.68           O  
ATOM    705  CB  LEU A  50      28.430  34.001  -6.502  1.00 11.68           C  
ATOM    706  CG  LEU A  50      29.630  33.651  -5.634  1.00 11.68           C  
ATOM    707  CD1 LEU A  50      29.642  32.154  -5.381  1.00 11.68           C  
ATOM    708  CD2 LEU A  50      30.900  34.109  -6.324  1.00 11.68           C  
ATOM    709  H   LEU A  50      27.756  35.510  -4.635  1.00 11.68           H  
ATOM    710  HA  LEU A  50      29.099  35.971  -7.086  1.00 11.68           H  
ATOM    711 1HB  LEU A  50      27.542  33.575  -6.040  1.00 11.68           H  
ATOM    712 2HB  LEU A  50      28.570  33.531  -7.473  1.00 11.68           H  
ATOM    713  HG  LEU A  50      29.540  34.155  -4.670  1.00 11.68           H  
ATOM    714 1HD1 LEU A  50      30.492  31.899  -4.749  1.00 11.68           H  
ATOM    715 2HD1 LEU A  50      28.718  31.861  -4.880  1.00 11.68           H  
ATOM    716 3HD1 LEU A  50      29.724  31.625  -6.330  1.00 11.68           H  
ATOM    717 1HD2 LEU A  50      31.761  33.865  -5.702  1.00 11.68           H  
ATOM    718 2HD2 LEU A  50      30.994  33.606  -7.287  1.00 11.68           H  
ATOM    719 3HD2 LEU A  50      30.859  35.188  -6.481  1.00 11.68           H  
ATOM    720  N   MET A  51      25.820  35.739  -7.291  1.00 11.93           N  
ATOM    721  CA  MET A  51      24.723  35.963  -8.220  1.00 11.93           C  
ATOM    722  C   MET A  51      24.710  37.453  -8.470  1.00 11.93           C  
ATOM    723  O   MET A  51      24.559  38.232  -7.535  1.00 11.93           O  
ATOM    724  CB  MET A  51      23.399  35.514  -7.627  1.00 11.93           C  
ATOM    725  CG  MET A  51      23.334  34.059  -7.262  1.00 11.93           C  
ATOM    726  SD  MET A  51      23.583  32.961  -8.652  1.00 11.93           S  
ATOM    727  CE  MET A  51      22.103  33.311  -9.602  1.00 11.93           C  
ATOM    728  H   MET A  51      25.629  35.694  -6.289  1.00 11.93           H  
ATOM    729  HA  MET A  51      24.916  35.448  -9.159  1.00 11.93           H  
ATOM    730 1HB  MET A  51      23.206  36.079  -6.710  1.00 11.93           H  
ATOM    731 2HB  MET A  51      22.591  35.729  -8.323  1.00 11.93           H  
ATOM    732 1HG  MET A  51      24.065  33.831  -6.483  1.00 11.93           H  
ATOM    733 2HG  MET A  51      22.352  33.870  -6.866  1.00 11.93           H  
ATOM    734 1HE  MET A  51      22.096  32.700 -10.504  1.00 11.93           H  
ATOM    735 2HE  MET A  51      21.221  33.083  -9.005  1.00 11.93           H  
ATOM    736 3HE  MET A  51      22.086  34.365  -9.876  1.00 11.93           H  
ATOM    737  N   LYS A  52      24.857  37.865  -9.715  1.00 12.34           N  
ATOM    738  CA  LYS A  52      24.990  39.290  -9.956  1.00 12.34           C  
ATOM    739  C   LYS A  52      23.687  40.071  -9.984  1.00 12.34           C  
ATOM    740  O   LYS A  52      22.731  39.691 -10.661  1.00 12.34           O  
ATOM    741  CB  LYS A  52      25.747  39.518 -11.259  1.00 12.34           C  
ATOM    742  CG  LYS A  52      27.190  39.035 -11.231  1.00 12.34           C  
ATOM    743  CD  LYS A  52      27.898  39.339 -12.543  1.00 12.34           C  
ATOM    744  CE  LYS A  52      29.339  38.848 -12.520  1.00 12.34           C  
ATOM    745  NZ  LYS A  52      30.040  39.123 -13.806  1.00 12.34           N  
ATOM    746  H   LYS A  52      24.946  37.199 -10.467  1.00 12.34           H  
ATOM    747  HA  LYS A  52      25.588  39.697  -9.158  1.00 12.34           H  
ATOM    748 1HB  LYS A  52      25.229  39.028 -12.080  1.00 12.34           H  
ATOM    749 2HB  LYS A  52      25.780  40.586 -11.473  1.00 12.34           H  
ATOM    750 1HG  LYS A  52      27.722  39.527 -10.419  1.00 12.34           H  
ATOM    751 2HG  LYS A  52      27.211  37.957 -11.046  1.00 12.34           H  
ATOM    752 1HD  LYS A  52      27.369  38.851 -13.362  1.00 12.34           H  
ATOM    753 2HD  LYS A  52      27.891  40.417 -12.716  1.00 12.34           H  
ATOM    754 1HE  LYS A  52      29.873  39.347 -11.713  1.00 12.34           H  
ATOM    755 2HE  LYS A  52      29.345  37.773 -12.337  1.00 12.34           H  
ATOM    756 1HZ  LYS A  52      30.990  38.782 -13.751  1.00 12.34           H  
ATOM    757 2HZ  LYS A  52      29.558  38.654 -14.560  1.00 12.34           H  
ATOM    758 3HZ  LYS A  52      30.050  40.118 -13.979  1.00 12.34           H  
ATOM    759  N   CYS A  53      23.718  41.232  -9.330  1.00 12.99           N  
ATOM    760  CA  CYS A  53      22.647  42.218  -9.326  1.00 12.99           C  
ATOM    761  C   CYS A  53      23.261  43.595  -9.606  1.00 12.99           C  
ATOM    762  O   CYS A  53      23.091  44.527  -8.816  1.00 12.99           O  
ATOM    763  CB  CYS A  53      21.984  42.246  -7.954  1.00 12.99           C  
ATOM    764  SG  CYS A  53      21.308  40.648  -7.452  1.00 12.99           S  
ATOM    765  H   CYS A  53      24.530  41.418  -8.747  1.00 12.99           H  
ATOM    766  HA  CYS A  53      21.911  41.964 -10.085  1.00 12.99           H  
ATOM    767 1HB  CYS A  53      22.716  42.552  -7.203  1.00 12.99           H  
ATOM    768 2HB  CYS A  53      21.176  42.976  -7.952  1.00 12.99           H  
ATOM    769  HG  CYS A  53      22.495  40.035  -7.322  1.00 12.99           H  
ATOM    770  N   PRO A  54      23.893  43.781 -10.775  1.00 13.73           N  
ATOM    771  CA  PRO A  54      24.819  44.855 -11.084  1.00 13.73           C  
ATOM    772  C   PRO A  54      24.161  46.179 -11.366  1.00 13.73           C  
ATOM    773  O   PRO A  54      24.292  46.707 -12.468  1.00 13.73           O  
ATOM    774  CB  PRO A  54      25.483  44.336 -12.352  1.00 13.73           C  
ATOM    775  CG  PRO A  54      24.374  43.564 -13.052  1.00 13.73           C  
ATOM    776  CD  PRO A  54      23.583  42.917 -11.941  1.00 13.73           C  
ATOM    777  HA  PRO A  54      25.551  44.960 -10.272  1.00 13.73           H  
ATOM    778 1HB  PRO A  54      25.868  45.180 -12.940  1.00 13.73           H  
ATOM    779 2HB  PRO A  54      26.350  43.708 -12.079  1.00 13.73           H  
ATOM    780 1HG  PRO A  54      23.764  44.252 -13.656  1.00 13.73           H  
ATOM    781 2HG  PRO A  54      24.806  42.828 -13.745  1.00 13.73           H  
ATOM    782 1HD  PRO A  54      22.505  42.937 -12.168  1.00 13.73           H  
ATOM    783 2HD  PRO A  54      23.952  41.926 -11.833  1.00 13.73           H  
ATOM    784  N   VAL A  55      23.455  46.724 -10.386  1.00 14.31           N  
ATOM    785  CA  VAL A  55      22.839  48.019 -10.589  1.00 14.31           C  
ATOM    786  C   VAL A  55      23.958  49.008 -10.985  1.00 14.31           C  
ATOM    787  O   VAL A  55      23.883  49.583 -12.069  1.00 14.31           O  
ATOM    788  CB  VAL A  55      21.943  48.423  -9.397  1.00 14.31           C  
ATOM    789  CG1 VAL A  55      21.477  49.867  -9.559  1.00 14.31           C  
ATOM    790  CG2 VAL A  55      20.761  47.482  -9.358  1.00 14.31           C  
ATOM    791  H   VAL A  55      23.355  46.216  -9.510  1.00 14.31           H  
ATOM    792  HA  VAL A  55      22.164  47.937 -11.444  1.00 14.31           H  
ATOM    793  HB  VAL A  55      22.460  48.321  -8.470  1.00 14.31           H  
ATOM    794 1HG1 VAL A  55      20.831  50.136  -8.726  1.00 14.31           H  
ATOM    795 2HG1 VAL A  55      22.333  50.535  -9.583  1.00 14.31           H  
ATOM    796 3HG1 VAL A  55      20.923  49.962 -10.493  1.00 14.31           H  
ATOM    797 1HG2 VAL A  55      20.113  47.744  -8.523  1.00 14.31           H  
ATOM    798 2HG2 VAL A  55      20.204  47.562 -10.291  1.00 14.31           H  
ATOM    799 3HG2 VAL A  55      21.120  46.456  -9.233  1.00 14.31           H  
ATOM    800  N   PRO A  56      24.961  49.320 -10.127  1.00 14.40           N  
ATOM    801  CA  PRO A  56      26.233  49.843 -10.556  1.00 14.40           C  
ATOM    802  C   PRO A  56      27.027  48.641 -11.043  1.00 14.40           C  
ATOM    803  O   PRO A  56      26.860  47.535 -10.513  1.00 14.40           O  
ATOM    804  CB  PRO A  56      26.816  50.444  -9.288  1.00 14.40           C  
ATOM    805  CG  PRO A  56      26.301  49.555  -8.236  1.00 14.40           C  
ATOM    806  CD  PRO A  56      24.882  49.165  -8.675  1.00 14.40           C  
ATOM    807  HA  PRO A  56      26.088  50.588 -11.354  1.00 14.40           H  
ATOM    808 1HB  PRO A  56      27.912  50.460  -9.342  1.00 14.40           H  
ATOM    809 2HB  PRO A  56      26.481  51.486  -9.176  1.00 14.40           H  
ATOM    810 1HG  PRO A  56      26.969  48.708  -8.227  1.00 14.40           H  
ATOM    811 2HG  PRO A  56      26.349  50.031  -7.246  1.00 14.40           H  
ATOM    812 1HD  PRO A  56      24.698  48.127  -8.395  1.00 14.40           H  
ATOM    813 2HD  PRO A  56      24.166  49.868  -8.233  1.00 14.40           H  
ATOM    814  N   GLY A  57      28.032  48.855 -11.871  1.00 13.84           N  
ATOM    815  CA  GLY A  57      28.910  47.756 -12.286  1.00 13.84           C  
ATOM    816  C   GLY A  57      29.679  47.084 -11.131  1.00 13.84           C  
ATOM    817  O   GLY A  57      30.244  46.006 -11.300  1.00 13.84           O  
ATOM    818  H   GLY A  57      28.165  49.777 -12.269  1.00 13.84           H  
ATOM    819 1HA  GLY A  57      28.306  47.002 -12.795  1.00 13.84           H  
ATOM    820 2HA  GLY A  57      29.624  48.129 -13.019  1.00 13.84           H  
ATOM    821  N   CYS A  58      29.706  47.733  -9.970  1.00 12.79           N  
ATOM    822  CA  CYS A  58      30.396  47.246  -8.785  1.00 12.79           C  
ATOM    823  C   CYS A  58      29.641  46.200  -7.952  1.00 12.79           C  
ATOM    824  O   CYS A  58      30.204  45.673  -6.992  1.00 12.79           O  
ATOM    825  CB  CYS A  58      30.700  48.425  -7.871  1.00 12.79           C  
ATOM    826  SG  CYS A  58      31.843  49.619  -8.581  1.00 12.79           S  
ATOM    827  H   CYS A  58      29.211  48.607  -9.912  1.00 12.79           H  
ATOM    828  HA  CYS A  58      31.338  46.804  -9.110  1.00 12.79           H  
ATOM    829 1HB  CYS A  58      29.771  48.944  -7.630  1.00 12.79           H  
ATOM    830 2HB  CYS A  58      31.125  48.059  -6.938  1.00 12.79           H  
ATOM    831  HG  CYS A  58      31.849  50.443  -7.537  1.00 12.79           H  
ATOM    832  N   VAL A  59      28.377  45.915  -8.273  1.00 11.55           N  
ATOM    833  CA  VAL A  59      27.600  44.964  -7.463  1.00 11.55           C  
ATOM    834  C   VAL A  59      27.427  43.555  -8.022  1.00 11.55           C  
ATOM    835  O   VAL A  59      27.050  43.350  -9.175  1.00 11.55           O  
ATOM    836  CB  VAL A  59      26.224  45.570  -7.136  1.00 11.55           C  
ATOM    837  CG1 VAL A  59      25.317  44.558  -6.460  1.00 11.55           C  
ATOM    838  CG2 VAL A  59      26.441  46.694  -6.149  1.00 11.55           C  
ATOM    839  H   VAL A  59      27.943  46.371  -9.081  1.00 11.55           H  
ATOM    840  HA  VAL A  59      28.118  44.859  -6.510  1.00 11.55           H  
ATOM    841  HB  VAL A  59      25.754  45.930  -8.052  1.00 11.55           H  
ATOM    842 1HG1 VAL A  59      24.362  45.024  -6.225  1.00 11.55           H  
ATOM    843 2HG1 VAL A  59      25.146  43.721  -7.132  1.00 11.55           H  
ATOM    844 3HG1 VAL A  59      25.783  44.198  -5.541  1.00 11.55           H  
ATOM    845 1HG2 VAL A  59      25.483  47.150  -5.901  1.00 11.55           H  
ATOM    846 2HG2 VAL A  59      26.899  46.283  -5.247  1.00 11.55           H  
ATOM    847 3HG2 VAL A  59      27.095  47.425  -6.555  1.00 11.55           H  
ATOM    848  N   GLY A  60      27.699  42.568  -7.161  1.00 10.42           N  
ATOM    849  CA  GLY A  60      27.532  41.166  -7.475  1.00 10.42           C  
ATOM    850  C   GLY A  60      26.301  40.691  -6.722  1.00 10.42           C  
ATOM    851  O   GLY A  60      25.186  41.086  -7.068  1.00 10.42           O  
ATOM    852  H   GLY A  60      28.023  42.759  -6.209  1.00 10.42           H  
ATOM    853 1HA  GLY A  60      27.413  41.029  -8.545  1.00 10.42           H  
ATOM    854 2HA  GLY A  60      28.408  40.603  -7.152  1.00 10.42           H  
TER     855
ENDMDL

