REMARK ID 643455 MODEL 1 line_15_sample156
PFRMAT TS
TARGET line_15_sample156
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       7.348  -1.194  -1.541  1.00  3.03           N  
ATOM      2  CA  ASP A   1       6.631  -0.249  -2.386  1.00  3.03           C  
ATOM      3  C   ASP A   1       7.064   1.179  -2.082  1.00  3.03           C  
ATOM      4  O   ASP A   1       7.751   1.443  -1.095  1.00  3.03           O  
ATOM      5  CB  ASP A   1       5.111  -0.431  -2.191  1.00  3.03           C  
ATOM      6  CG  ASP A   1       4.164   0.154  -3.319  1.00  3.03           C  
ATOM      7  OD1 ASP A   1       4.569   1.040  -4.070  1.00  3.03           O  
ATOM      8  OD2 ASP A   1       3.037  -0.333  -3.407  1.00  3.03           O  
ATOM      9 1H   ASP A   1       7.990  -1.732  -2.106  1.00  3.03           H  
ATOM     10 2H   ASP A   1       7.864  -0.686  -0.837  1.00  3.03           H  
ATOM     11 3H   ASP A   1       6.690  -1.815  -1.093  1.00  3.03           H  
ATOM     12  HA  ASP A   1       6.873  -0.462  -3.428  1.00  3.03           H  
ATOM     13 1HB  ASP A   1       4.898  -1.495  -2.092  1.00  3.03           H  
ATOM     14 2HB  ASP A   1       4.829   0.035  -1.246  1.00  3.03           H  
ATOM     15  N   LEU A   2       6.681   2.080  -2.968  1.00  2.94           N  
ATOM     16  CA  LEU A   2       6.996   3.499  -2.881  1.00  2.94           C  
ATOM     17  C   LEU A   2       5.739   4.316  -2.581  1.00  2.94           C  
ATOM     18  O   LEU A   2       5.806   5.396  -1.986  1.00  2.94           O  
ATOM     19  CB  LEU A   2       7.627   3.946  -4.208  1.00  2.94           C  
ATOM     20  CG  LEU A   2       8.935   3.197  -4.590  1.00  2.94           C  
ATOM     21  CD1 LEU A   2       9.416   3.639  -5.962  1.00  2.94           C  
ATOM     22  CD2 LEU A   2       9.993   3.479  -3.540  1.00  2.94           C  
ATOM     23  H   LEU A   2       6.095   1.761  -3.734  1.00  2.94           H  
ATOM     24  HA  LEU A   2       7.710   3.653  -2.073  1.00  2.94           H  
ATOM     25 1HB  LEU A   2       6.900   3.795  -5.007  1.00  2.94           H  
ATOM     26 2HB  LEU A   2       7.849   5.011  -4.148  1.00  2.94           H  
ATOM     27  HG  LEU A   2       8.736   2.129  -4.633  1.00  2.94           H  
ATOM     28 1HD1 LEU A   2      10.324   3.098  -6.220  1.00  2.94           H  
ATOM     29 2HD1 LEU A   2       8.646   3.433  -6.707  1.00  2.94           H  
ATOM     30 3HD1 LEU A   2       9.622   4.684  -5.947  1.00  2.94           H  
ATOM     31 1HD2 LEU A   2      10.910   2.947  -3.796  1.00  2.94           H  
ATOM     32 2HD2 LEU A   2      10.191   4.549  -3.504  1.00  2.94           H  
ATOM     33 3HD2 LEU A   2       9.640   3.142  -2.562  1.00  2.94           H  
ATOM     34  N   LYS A   3       4.594   3.802  -3.033  1.00  2.85           N  
ATOM     35  CA  LYS A   3       3.308   4.491  -2.947  1.00  2.85           C  
ATOM     36  C   LYS A   3       3.456   5.937  -3.420  1.00  2.85           C  
ATOM     37  O   LYS A   3       4.053   6.191  -4.468  1.00  2.85           O  
ATOM     38  CB  LYS A   3       2.758   4.454  -1.515  1.00  2.85           C  
ATOM     39  CG  LYS A   3       2.560   3.061  -0.958  1.00  2.85           C  
ATOM     40  CD  LYS A   3       1.583   2.264  -1.791  1.00  2.85           C  
ATOM     41  CE  LYS A   3       1.282   0.921  -1.149  1.00  2.85           C  
ATOM     42  NZ  LYS A   3       0.634   0.003  -2.101  1.00  2.85           N  
ATOM     43  H   LYS A   3       4.608   2.874  -3.474  1.00  2.85           H  
ATOM     44  HA  LYS A   3       2.599   3.989  -3.609  1.00  2.85           H  
ATOM     45 1HB  LYS A   3       3.430   4.997  -0.846  1.00  2.85           H  
ATOM     46 2HB  LYS A   3       1.783   4.938  -1.481  1.00  2.85           H  
ATOM     47 1HG  LYS A   3       3.519   2.536  -0.959  1.00  2.85           H  
ATOM     48 2HG  LYS A   3       2.199   3.120   0.065  1.00  2.85           H  
ATOM     49 1HD  LYS A   3       0.655   2.821  -1.895  1.00  2.85           H  
ATOM     50 2HD  LYS A   3       1.999   2.097  -2.790  1.00  2.85           H  
ATOM     51 1HE  LYS A   3       2.203   0.467  -0.793  1.00  2.85           H  
ATOM     52 2HE  LYS A   3       0.613   1.082  -0.305  1.00  2.85           H  
ATOM     53 1HZ  LYS A   3       0.446  -0.876  -1.657  1.00  2.85           H  
ATOM     54 2HZ  LYS A   3      -0.218   0.394  -2.458  1.00  2.85           H  
ATOM     55 3HZ  LYS A   3       1.317  -0.138  -2.865  1.00  2.85           H  
ATOM     56  N   CYS A   4       2.916   6.885  -2.660  1.00  2.76           N  
ATOM     57  CA  CYS A   4       3.076   8.292  -2.988  1.00  2.76           C  
ATOM     58  C   CYS A   4       2.832   9.164  -1.754  1.00  2.76           C  
ATOM     59  O   CYS A   4       2.092   8.761  -0.859  1.00  2.76           O  
ATOM     60  CB  CYS A   4       2.106   8.665  -4.099  1.00  2.76           C  
ATOM     61  SG  CYS A   4       0.430   8.368  -3.682  1.00  2.76           S  
ATOM     62  H   CYS A   4       2.423   6.634  -1.817  1.00  2.76           H  
ATOM     63  HA  CYS A   4       4.089   8.433  -3.348  1.00  2.76           H  
ATOM     64 1HB  CYS A   4       2.208   9.718  -4.347  1.00  2.76           H  
ATOM     65 2HB  CYS A   4       2.325   8.087  -4.993  1.00  2.76           H  
ATOM     66  N   PRO A   5       3.444  10.364  -1.667  1.00  2.67           N  
ATOM     67  CA  PRO A   5       3.268  11.361  -0.617  1.00  2.67           C  
ATOM     68  C   PRO A   5       2.214  12.469  -0.774  1.00  2.67           C  
ATOM     69  O   PRO A   5       2.187  13.369   0.068  1.00  2.67           O  
ATOM     70  CB  PRO A   5       4.655  11.994  -0.596  1.00  2.67           C  
ATOM     71  CG  PRO A   5       5.069  12.002  -2.034  1.00  2.67           C  
ATOM     72  CD  PRO A   5       4.515  10.723  -2.623  1.00  2.67           C  
ATOM     73  HA  PRO A   5       3.093  10.826   0.330  1.00  2.67           H  
ATOM     74 1HB  PRO A   5       4.594  13.006  -0.166  1.00  2.67           H  
ATOM     75 2HB  PRO A   5       5.329  11.411   0.045  1.00  2.67           H  
ATOM     76 1HG  PRO A   5       4.673  12.900  -2.522  1.00  2.67           H  
ATOM     77 2HG  PRO A   5       6.164  12.057  -2.105  1.00  2.67           H  
ATOM     78 1HD  PRO A   5       4.111  10.923  -3.620  1.00  2.67           H  
ATOM     79 2HD  PRO A   5       5.331   9.985  -2.626  1.00  2.67           H  
ATOM     80  N   THR A   6       1.405  12.499  -1.837  1.00  2.58           N  
ATOM     81  CA  THR A   6       0.591  13.709  -2.009  1.00  2.58           C  
ATOM     82  C   THR A   6      -0.907  13.464  -1.733  1.00  2.58           C  
ATOM     83  O   THR A   6      -1.401  12.342  -1.854  1.00  2.58           O  
ATOM     84  CB  THR A   6       0.774  14.290  -3.436  1.00  2.58           C  
ATOM     85  OG1 THR A   6       0.243  13.401  -4.403  1.00  2.58           O  
ATOM     86  CG2 THR A   6       2.233  14.457  -3.723  1.00  2.58           C  
ATOM     87  H   THR A   6       1.371  11.742  -2.507  1.00  2.58           H  
ATOM     88  HA  THR A   6       0.973  14.452  -1.326  1.00  2.58           H  
ATOM     89  HB  THR A   6       0.275  15.253  -3.519  1.00  2.58           H  
ATOM     90  HG1 THR A   6      -0.720  13.392  -4.324  1.00  2.58           H  
ATOM     91 1HG2 THR A   6       2.356  14.854  -4.724  1.00  2.58           H  
ATOM     92 2HG2 THR A   6       2.678  15.141  -3.000  1.00  2.58           H  
ATOM     93 3HG2 THR A   6       2.722  13.491  -3.658  1.00  2.58           H  
ATOM     94  N   PRO A   7      -1.678  14.475  -1.321  1.00  2.50           N  
ATOM     95  CA  PRO A   7      -3.105  14.353  -1.174  1.00  2.50           C  
ATOM     96  C   PRO A   7      -3.724  13.913  -2.487  1.00  2.50           C  
ATOM     97  O   PRO A   7      -3.397  14.456  -3.544  1.00  2.50           O  
ATOM     98  CB  PRO A   7      -3.518  15.781  -0.802  1.00  2.50           C  
ATOM     99  CG  PRO A   7      -2.287  16.374  -0.143  1.00  2.50           C  
ATOM    100  CD  PRO A   7      -1.119  15.784  -0.904  1.00  2.50           C  
ATOM    101  HA  PRO A   7      -3.334  13.639  -0.368  1.00  2.50           H  
ATOM    102 1HB  PRO A   7      -3.827  16.327  -1.703  1.00  2.50           H  
ATOM    103 2HB  PRO A   7      -4.388  15.754  -0.131  1.00  2.50           H  
ATOM    104 1HG  PRO A   7      -2.320  17.474  -0.200  1.00  2.50           H  
ATOM    105 2HG  PRO A   7      -2.269  16.113   0.925  1.00  2.50           H  
ATOM    106 1HD  PRO A   7      -0.857  16.406  -1.771  1.00  2.50           H  
ATOM    107 2HD  PRO A   7      -0.294  15.674  -0.189  1.00  2.50           H  
ATOM    108  N   GLY A   8      -4.642  12.960  -2.425  1.00  2.43           N  
ATOM    109  CA  GLY A   8      -5.349  12.519  -3.619  1.00  2.43           C  
ATOM    110  C   GLY A   8      -4.618  11.535  -4.543  1.00  2.43           C  
ATOM    111  O   GLY A   8      -5.160  11.210  -5.602  1.00  2.43           O  
ATOM    112  H   GLY A   8      -4.863  12.536  -1.534  1.00  2.43           H  
ATOM    113 1HA  GLY A   8      -6.289  12.061  -3.307  1.00  2.43           H  
ATOM    114 2HA  GLY A   8      -5.625  13.398  -4.197  1.00  2.43           H  
ATOM    115  N   CYS A   9      -3.407  11.067  -4.194  1.00  2.34           N  
ATOM    116  CA  CYS A   9      -2.731  10.159  -5.135  1.00  2.34           C  
ATOM    117  C   CYS A   9      -2.988   8.644  -4.967  1.00  2.34           C  
ATOM    118  O   CYS A   9      -2.627   7.861  -5.852  1.00  2.34           O  
ATOM    119  CB  CYS A   9      -1.240  10.458  -5.161  1.00  2.34           C  
ATOM    120  SG  CYS A   9      -0.404  10.203  -3.605  1.00  2.34           S  
ATOM    121  H   CYS A   9      -2.944  11.377  -3.333  1.00  2.34           H  
ATOM    122  HA  CYS A   9      -3.086  10.422  -6.113  1.00  2.34           H  
ATOM    123 1HB  CYS A   9      -0.758   9.834  -5.914  1.00  2.34           H  
ATOM    124 2HB  CYS A   9      -1.089  11.491  -5.455  1.00  2.34           H  
ATOM    125  N   ASP A  10      -3.579   8.227  -3.842  1.00  2.22           N  
ATOM    126  CA  ASP A  10      -4.003   6.830  -3.579  1.00  2.22           C  
ATOM    127  C   ASP A  10      -2.964   5.702  -3.687  1.00  2.22           C  
ATOM    128  O   ASP A  10      -3.326   4.528  -3.640  1.00  2.22           O  
ATOM    129  CB  ASP A  10      -5.166   6.454  -4.501  1.00  2.22           C  
ATOM    130  CG  ASP A  10      -6.470   7.203  -4.191  1.00  2.22           C  
ATOM    131  OD1 ASP A  10      -6.816   7.325  -3.039  1.00  2.22           O  
ATOM    132  OD2 ASP A  10      -7.086   7.681  -5.124  1.00  2.22           O  
ATOM    133  H   ASP A  10      -3.791   8.929  -3.147  1.00  2.22           H  
ATOM    134  HA  ASP A  10      -4.379   6.808  -2.555  1.00  2.22           H  
ATOM    135 1HB  ASP A  10      -4.887   6.642  -5.538  1.00  2.22           H  
ATOM    136 2HB  ASP A  10      -5.357   5.384  -4.414  1.00  2.22           H  
ATOM    137  N   GLY A  11      -1.697   6.031  -3.837  1.00  2.10           N  
ATOM    138  CA  GLY A  11      -0.653   5.025  -4.001  1.00  2.10           C  
ATOM    139  C   GLY A  11      -0.616   4.501  -5.442  1.00  2.10           C  
ATOM    140  O   GLY A  11      -0.019   3.460  -5.711  1.00  2.10           O  
ATOM    141  H   GLY A  11      -1.453   7.012  -3.859  1.00  2.10           H  
ATOM    142 1HA  GLY A  11       0.313   5.450  -3.740  1.00  2.10           H  
ATOM    143 2HA  GLY A  11      -0.838   4.201  -3.316  1.00  2.10           H  
ATOM    144  N   SER A  12      -1.261   5.225  -6.364  1.00  2.00           N  
ATOM    145  CA  SER A  12      -1.373   4.823  -7.769  1.00  2.00           C  
ATOM    146  C   SER A  12      -0.045   4.637  -8.516  1.00  2.00           C  
ATOM    147  O   SER A  12       0.122   3.659  -9.244  1.00  2.00           O  
ATOM    148  CB  SER A  12      -2.217   5.834  -8.518  1.00  2.00           C  
ATOM    149  OG  SER A  12      -2.340   5.479  -9.870  1.00  2.00           O  
ATOM    150  H   SER A  12      -1.723   6.089  -6.075  1.00  2.00           H  
ATOM    151  HA  SER A  12      -1.897   3.865  -7.789  1.00  2.00           H  
ATOM    152 1HB  SER A  12      -3.204   5.899  -8.057  1.00  2.00           H  
ATOM    153 2HB  SER A  12      -1.756   6.819  -8.436  1.00  2.00           H  
ATOM    154  HG  SER A  12      -1.439   5.371 -10.189  1.00  2.00           H  
ATOM    155  N   GLY A  13       0.888   5.580  -8.371  1.00  1.95           N  
ATOM    156  CA  GLY A  13       2.171   5.477  -9.070  1.00  1.95           C  
ATOM    157  C   GLY A  13       2.721   6.825  -9.524  1.00  1.95           C  
ATOM    158  O   GLY A  13       2.078   7.863  -9.345  1.00  1.95           O  
ATOM    159  H   GLY A  13       0.707   6.360  -7.760  1.00  1.95           H  
ATOM    160 1HA  GLY A  13       2.896   4.999  -8.409  1.00  1.95           H  
ATOM    161 2HA  GLY A  13       2.060   4.824  -9.934  1.00  1.95           H  
ATOM    162  N   HIS A  14       3.922   6.792 -10.114  1.00  1.97           N  
ATOM    163  CA  HIS A  14       4.632   7.998 -10.553  1.00  1.97           C  
ATOM    164  C   HIS A  14       5.186   7.829 -11.960  1.00  1.97           C  
ATOM    165  O   HIS A  14       5.295   6.714 -12.479  1.00  1.97           O  
ATOM    166  CB  HIS A  14       5.779   8.344  -9.598  1.00  1.97           C  
ATOM    167  CG  HIS A  14       5.314   8.525  -8.225  1.00  1.97           C  
ATOM    168  ND1 HIS A  14       4.730   9.706  -7.737  1.00  1.97           N  
ATOM    169  CD2 HIS A  14       5.282   7.645  -7.224  1.00  1.97           C  
ATOM    170  CE1 HIS A  14       4.356   9.490  -6.508  1.00  1.97           C  
ATOM    171  NE2 HIS A  14       4.691   8.249  -6.180  1.00  1.97           N  
ATOM    172  H   HIS A  14       4.373   5.897 -10.240  1.00  1.97           H  
ATOM    173  HA  HIS A  14       3.947   8.842 -10.569  1.00  1.97           H  
ATOM    174 1HB  HIS A  14       6.528   7.553  -9.612  1.00  1.97           H  
ATOM    175 2HB  HIS A  14       6.264   9.265  -9.925  1.00  1.97           H  
ATOM    176  HD2 HIS A  14       5.641   6.615  -7.251  1.00  1.97           H  
ATOM    177  HE1 HIS A  14       3.859  10.208  -5.875  1.00  1.97           H  
ATOM    178  HE2 HIS A  14       4.524   7.753  -5.300  1.00  1.97           H  
ATOM    179  N   ILE A  15       5.534   8.945 -12.570  1.00  2.04           N  
ATOM    180  CA  ILE A  15       6.121   9.004 -13.890  1.00  2.04           C  
ATOM    181  C   ILE A  15       7.593   8.647 -13.826  1.00  2.04           C  
ATOM    182  O   ILE A  15       8.357   9.250 -13.075  1.00  2.04           O  
ATOM    183  CB  ILE A  15       5.951  10.425 -14.444  1.00  2.04           C  
ATOM    184  CG1 ILE A  15       4.453  10.725 -14.560  1.00  2.04           C  
ATOM    185  CG2 ILE A  15       6.664  10.572 -15.783  1.00  2.04           C  
ATOM    186  CD1 ILE A  15       4.117  12.171 -14.806  1.00  2.04           C  
ATOM    187  H   ILE A  15       5.385   9.818 -12.074  1.00  2.04           H  
ATOM    188  HA  ILE A  15       5.611   8.291 -14.538  1.00  2.04           H  
ATOM    189  HB  ILE A  15       6.368  11.139 -13.734  1.00  2.04           H  
ATOM    190 1HG1 ILE A  15       4.037  10.128 -15.368  1.00  2.04           H  
ATOM    191 2HG1 ILE A  15       3.986  10.429 -13.634  1.00  2.04           H  
ATOM    192 1HG2 ILE A  15       6.531  11.589 -16.151  1.00  2.04           H  
ATOM    193 2HG2 ILE A  15       7.724  10.369 -15.661  1.00  2.04           H  
ATOM    194 3HG2 ILE A  15       6.243   9.867 -16.499  1.00  2.04           H  
ATOM    195 1HD1 ILE A  15       3.038  12.288 -14.860  1.00  2.04           H  
ATOM    196 2HD1 ILE A  15       4.506  12.777 -13.981  1.00  2.04           H  
ATOM    197 3HD1 ILE A  15       4.566  12.497 -15.740  1.00  2.04           H  
ATOM    198  N   THR A  16       8.027   7.689 -14.636  1.00  2.17           N  
ATOM    199  CA  THR A  16       9.423   7.251 -14.598  1.00  2.17           C  
ATOM    200  C   THR A  16      10.391   8.179 -15.351  1.00  2.17           C  
ATOM    201  O   THR A  16      11.101   7.773 -16.266  1.00  2.17           O  
ATOM    202  CB  THR A  16       9.544   5.814 -15.121  1.00  2.17           C  
ATOM    203  OG1 THR A  16       8.920   5.719 -16.409  1.00  2.17           O  
ATOM    204  CG2 THR A  16       8.865   4.857 -14.144  1.00  2.17           C  
ATOM    205  H   THR A  16       7.372   7.231 -15.255  1.00  2.17           H  
ATOM    206  HA  THR A  16       9.734   7.234 -13.552  1.00  2.17           H  
ATOM    207  HB  THR A  16      10.596   5.549 -15.216  1.00  2.17           H  
ATOM    208  HG1 THR A  16       9.072   4.842 -16.773  1.00  2.17           H  
ATOM    209 1HG2 THR A  16       8.950   3.835 -14.515  1.00  2.17           H  
ATOM    210 2HG2 THR A  16       9.344   4.931 -13.168  1.00  2.17           H  
ATOM    211 3HG2 THR A  16       7.809   5.121 -14.049  1.00  2.17           H  
ATOM    212  N   GLY A  17      10.425   9.425 -14.893  1.00  2.33           N  
ATOM    213  CA  GLY A  17      11.262  10.528 -15.371  1.00  2.33           C  
ATOM    214  C   GLY A  17      12.338  10.780 -14.328  1.00  2.33           C  
ATOM    215  O   GLY A  17      12.694  11.923 -14.046  1.00  2.33           O  
ATOM    216  H   GLY A  17       9.784   9.610 -14.130  1.00  2.33           H  
ATOM    217 1HA  GLY A  17      11.715  10.269 -16.328  1.00  2.33           H  
ATOM    218 2HA  GLY A  17      10.655  11.421 -15.513  1.00  2.33           H  
ATOM    219  N   ASN A  18      12.794   9.676 -13.723  1.00  2.49           N  
ATOM    220  CA  ASN A  18      13.656   9.624 -12.539  1.00  2.49           C  
ATOM    221  C   ASN A  18      12.877  10.089 -11.302  1.00  2.49           C  
ATOM    222  O   ASN A  18      13.445  10.494 -10.285  1.00  2.49           O  
ATOM    223  CB  ASN A  18      14.926  10.444 -12.729  1.00  2.49           C  
ATOM    224  CG  ASN A  18      15.769   9.946 -13.876  1.00  2.49           C  
ATOM    225  OD1 ASN A  18      16.001   8.740 -14.016  1.00  2.49           O  
ATOM    226  ND2 ASN A  18      16.223  10.854 -14.703  1.00  2.49           N  
ATOM    227  H   ASN A  18      12.478   8.798 -14.110  1.00  2.49           H  
ATOM    228  HA  ASN A  18      13.946   8.587 -12.367  1.00  2.49           H  
ATOM    229 1HB  ASN A  18      14.708  11.497 -12.861  1.00  2.49           H  
ATOM    230 2HB  ASN A  18      15.524  10.364 -11.826  1.00  2.49           H  
ATOM    231 1HD2 ASN A  18      16.787  10.582 -15.483  1.00  2.49           H  
ATOM    232 2HD2 ASN A  18      16.005  11.820 -14.554  1.00  2.49           H  
ATOM    233  N   TYR A  19      11.552   9.963 -11.389  1.00  2.62           N  
ATOM    234  CA  TYR A  19      10.639  10.289 -10.302  1.00  2.62           C  
ATOM    235  C   TYR A  19       9.864   9.062  -9.809  1.00  2.62           C  
ATOM    236  O   TYR A  19       8.746   9.190  -9.320  1.00  2.62           O  
ATOM    237  CB  TYR A  19       9.624  11.343 -10.714  1.00  2.62           C  
ATOM    238  CG  TYR A  19      10.174  12.643 -11.225  1.00  2.62           C  
ATOM    239  CD1 TYR A  19       9.917  13.011 -12.537  1.00  2.62           C  
ATOM    240  CD2 TYR A  19      10.922  13.467 -10.406  1.00  2.62           C  
ATOM    241  CE1 TYR A  19      10.406  14.204 -13.024  1.00  2.62           C  
ATOM    242  CE2 TYR A  19      11.414  14.657 -10.891  1.00  2.62           C  
ATOM    243  CZ  TYR A  19      11.159  15.029 -12.195  1.00  2.62           C  
ATOM    244  OH  TYR A  19      11.657  16.219 -12.683  1.00  2.62           O  
ATOM    245  H   TYR A  19      11.158   9.635 -12.256  1.00  2.62           H  
ATOM    246  HA  TYR A  19      11.218  10.673  -9.461  1.00  2.62           H  
ATOM    247 1HB  TYR A  19       8.959  10.942 -11.462  1.00  2.62           H  
ATOM    248 2HB  TYR A  19       9.031  11.564  -9.842  1.00  2.62           H  
ATOM    249  HD1 TYR A  19       9.326  12.355 -13.181  1.00  2.62           H  
ATOM    250  HD2 TYR A  19      11.124  13.175  -9.377  1.00  2.62           H  
ATOM    251  HE1 TYR A  19      10.205  14.494 -14.054  1.00  2.62           H  
ATOM    252  HE2 TYR A  19      12.005  15.304 -10.243  1.00  2.62           H  
ATOM    253  HH  TYR A  19      11.397  16.317 -13.603  1.00  2.62           H  
ATOM    254  N   ALA A  20      10.434   7.862  -9.925  1.00  2.69           N  
ATOM    255  CA  ALA A  20       9.720   6.647  -9.499  1.00  2.69           C  
ATOM    256  C   ALA A  20       9.328   6.716  -8.017  1.00  2.69           C  
ATOM    257  O   ALA A  20       8.287   6.198  -7.619  1.00  2.69           O  
ATOM    258  CB  ALA A  20      10.574   5.420  -9.749  1.00  2.69           C  
ATOM    259  H   ALA A  20      11.361   7.790 -10.316  1.00  2.69           H  
ATOM    260  HA  ALA A  20       8.806   6.571 -10.088  1.00  2.69           H  
ATOM    261 1HB  ALA A  20      10.019   4.528  -9.455  1.00  2.69           H  
ATOM    262 2HB  ALA A  20      10.823   5.359 -10.808  1.00  2.69           H  
ATOM    263 3HB  ALA A  20      11.489   5.486  -9.162  1.00  2.69           H  
ATOM    264  N   SER A  21      10.171   7.371  -7.216  1.00  2.71           N  
ATOM    265  CA  SER A  21       9.988   7.560  -5.778  1.00  2.71           C  
ATOM    266  C   SER A  21       9.452   8.967  -5.506  1.00  2.71           C  
ATOM    267  O   SER A  21       9.608   9.531  -4.418  1.00  2.71           O  
ATOM    268  CB  SER A  21      11.288   7.321  -5.040  1.00  2.71           C  
ATOM    269  OG  SER A  21      12.279   8.219  -5.454  1.00  2.71           O  
ATOM    270  H   SER A  21      10.997   7.768  -7.638  1.00  2.71           H  
ATOM    271  HA  SER A  21       9.244   6.850  -5.418  1.00  2.71           H  
ATOM    272 1HB  SER A  21      11.119   7.429  -3.971  1.00  2.71           H  
ATOM    273 2HB  SER A  21      11.622   6.299  -5.217  1.00  2.71           H  
ATOM    274  HG  SER A  21      13.042   8.043  -4.896  1.00  2.71           H  
ATOM    275  N   HIS A  22       8.871   9.556  -6.543  1.00  2.69           N  
ATOM    276  CA  HIS A  22       8.274  10.878  -6.536  1.00  2.69           C  
ATOM    277  C   HIS A  22       9.324  11.979  -6.524  1.00  2.69           C  
ATOM    278  O   HIS A  22       9.577  12.609  -7.541  1.00  2.69           O  
ATOM    279  CB  HIS A  22       7.326  11.055  -5.332  1.00  2.69           C  
ATOM    280  CG  HIS A  22       6.516  12.287  -5.377  1.00  2.69           C  
ATOM    281  ND1 HIS A  22       5.462  12.438  -6.234  1.00  2.69           N  
ATOM    282  CD2 HIS A  22       6.590  13.428  -4.659  1.00  2.69           C  
ATOM    283  CE1 HIS A  22       4.912  13.620  -6.035  1.00  2.69           C  
ATOM    284  NE2 HIS A  22       5.580  14.236  -5.078  1.00  2.69           N  
ATOM    285  H   HIS A  22       8.802   9.052  -7.421  1.00  2.69           H  
ATOM    286  HA  HIS A  22       7.680  10.997  -7.444  1.00  2.69           H  
ATOM    287 1HB  HIS A  22       6.674  10.200  -5.260  1.00  2.69           H  
ATOM    288 2HB  HIS A  22       7.868  11.101  -4.407  1.00  2.69           H  
ATOM    289  HD1 HIS A  22       5.152  11.712  -6.903  1.00  2.69           H  
ATOM    290  HD2 HIS A  22       7.261  13.760  -3.867  1.00  2.69           H  
ATOM    291  HE1 HIS A  22       4.064  13.951  -6.610  1.00  2.69           H  
ATOM    292  N   ARG A  23       9.842  12.318  -5.352  1.00  2.64           N  
ATOM    293  CA  ARG A  23      10.847  13.389  -5.144  1.00  2.64           C  
ATOM    294  C   ARG A  23      10.433  14.826  -5.593  1.00  2.64           C  
ATOM    295  O   ARG A  23      11.073  15.805  -5.204  1.00  2.64           O  
ATOM    296  CB  ARG A  23      12.166  13.041  -5.835  1.00  2.64           C  
ATOM    297  CG  ARG A  23      12.877  11.812  -5.271  1.00  2.64           C  
ATOM    298  CD  ARG A  23      14.329  11.709  -5.698  1.00  2.64           C  
ATOM    299  NE  ARG A  23      14.530  11.431  -7.124  1.00  2.64           N  
ATOM    300  CZ  ARG A  23      15.741  11.460  -7.731  1.00  2.64           C  
ATOM    301  NH1 ARG A  23      16.819  11.759  -7.032  1.00  2.64           N  
ATOM    302  NH2 ARG A  23      15.853  11.189  -9.018  1.00  2.64           N  
ATOM    303  H   ARG A  23       9.592  11.713  -4.572  1.00  2.64           H  
ATOM    304  HA  ARG A  23      11.048  13.429  -4.074  1.00  2.64           H  
ATOM    305 1HB  ARG A  23      12.003  12.871  -6.898  1.00  2.64           H  
ATOM    306 2HB  ARG A  23      12.847  13.885  -5.746  1.00  2.64           H  
ATOM    307 1HG  ARG A  23      12.840  11.842  -4.182  1.00  2.64           H  
ATOM    308 2HG  ARG A  23      12.358  10.914  -5.619  1.00  2.64           H  
ATOM    309 1HD  ARG A  23      14.830  12.647  -5.467  1.00  2.64           H  
ATOM    310 2HD  ARG A  23      14.800  10.906  -5.132  1.00  2.64           H  
ATOM    311  HE  ARG A  23      13.723  11.194  -7.695  1.00  2.64           H  
ATOM    312 1HH1 ARG A  23      16.741  11.966  -6.046  1.00  2.64           H  
ATOM    313 2HH1 ARG A  23      17.721  11.780  -7.483  1.00  2.64           H  
ATOM    314 1HH2 ARG A  23      15.013  10.949  -9.566  1.00  2.64           H  
ATOM    315 2HH2 ARG A  23      16.756  11.213  -9.462  1.00  2.64           H  
ATOM    316  N   SER A  24       9.353  14.941  -6.358  1.00  2.54           N  
ATOM    317  CA  SER A  24       8.792  16.177  -6.888  1.00  2.54           C  
ATOM    318  C   SER A  24       7.356  15.986  -7.316  1.00  2.54           C  
ATOM    319  O   SER A  24       6.981  14.937  -7.839  1.00  2.54           O  
ATOM    320  CB  SER A  24       9.557  16.673  -8.094  1.00  2.54           C  
ATOM    321  OG  SER A  24       8.914  17.815  -8.645  1.00  2.54           O  
ATOM    322  H   SER A  24       8.907  14.082  -6.645  1.00  2.54           H  
ATOM    323  HA  SER A  24       8.821  16.933  -6.104  1.00  2.54           H  
ATOM    324 1HB  SER A  24      10.578  16.926  -7.805  1.00  2.54           H  
ATOM    325 2HB  SER A  24       9.612  15.883  -8.841  1.00  2.54           H  
ATOM    326  HG  SER A  24       9.520  18.161  -9.316  1.00  2.54           H  
ATOM    327  N   LEU A  25       6.568  17.054  -7.241  1.00  2.41           N  
ATOM    328  CA  LEU A  25       5.190  16.970  -7.716  1.00  2.41           C  
ATOM    329  C   LEU A  25       5.143  16.610  -9.191  1.00  2.41           C  
ATOM    330  O   LEU A  25       4.175  15.995  -9.646  1.00  2.41           O  
ATOM    331  CB  LEU A  25       4.437  18.283  -7.502  1.00  2.41           C  
ATOM    332  CG  LEU A  25       4.142  18.632  -6.071  1.00  2.41           C  
ATOM    333  CD1 LEU A  25       3.459  19.994  -6.013  1.00  2.41           C  
ATOM    334  CD2 LEU A  25       3.287  17.541  -5.485  1.00  2.41           C  
ATOM    335  H   LEU A  25       6.919  17.908  -6.837  1.00  2.41           H  
ATOM    336  HA  LEU A  25       4.681  16.198  -7.154  1.00  2.41           H  
ATOM    337 1HB  LEU A  25       5.022  19.093  -7.932  1.00  2.41           H  
ATOM    338 2HB  LEU A  25       3.489  18.227  -8.032  1.00  2.41           H  
ATOM    339  HG  LEU A  25       5.072  18.700  -5.505  1.00  2.41           H  
ATOM    340 1HD1 LEU A  25       3.248  20.244  -4.978  1.00  2.41           H  
ATOM    341 2HD1 LEU A  25       4.113  20.751  -6.445  1.00  2.41           H  
ATOM    342 3HD1 LEU A  25       2.526  19.961  -6.576  1.00  2.41           H  
ATOM    343 1HD2 LEU A  25       3.066  17.769  -4.443  1.00  2.41           H  
ATOM    344 2HD2 LEU A  25       2.359  17.459  -6.049  1.00  2.41           H  
ATOM    345 3HD2 LEU A  25       3.826  16.597  -5.540  1.00  2.41           H  
ATOM    346  N   SER A  26       6.207  16.934  -9.933  1.00  2.27           N  
ATOM    347  CA  SER A  26       6.283  16.641 -11.360  1.00  2.27           C  
ATOM    348  C   SER A  26       6.181  15.141 -11.652  1.00  2.27           C  
ATOM    349  O   SER A  26       5.859  14.742 -12.770  1.00  2.27           O  
ATOM    350  CB  SER A  26       7.586  17.163 -11.929  1.00  2.27           C  
ATOM    351  OG  SER A  26       7.628  18.566 -11.897  1.00  2.27           O  
ATOM    352  H   SER A  26       7.005  17.391  -9.483  1.00  2.27           H  
ATOM    353  HA  SER A  26       5.452  17.141 -11.857  1.00  2.27           H  
ATOM    354 1HB  SER A  26       8.418  16.757 -11.348  1.00  2.27           H  
ATOM    355 2HB  SER A  26       7.707  16.812 -12.952  1.00  2.27           H  
ATOM    356  HG  SER A  26       6.974  18.863 -12.536  1.00  2.27           H  
ATOM    357  N   GLY A  27       6.497  14.309 -10.660  1.00  2.15           N  
ATOM    358  CA  GLY A  27       6.440  12.876 -10.821  1.00  2.15           C  
ATOM    359  C   GLY A  27       5.027  12.317 -10.719  1.00  2.15           C  
ATOM    360  O   GLY A  27       4.765  11.222 -11.199  1.00  2.15           O  
ATOM    361  H   GLY A  27       6.750  14.680  -9.746  1.00  2.15           H  
ATOM    362 1HA  GLY A  27       6.886  12.596 -11.774  1.00  2.15           H  
ATOM    363 2HA  GLY A  27       7.037  12.425 -10.036  1.00  2.15           H  
ATOM    364  N   CYS A  28       4.115  13.015 -10.040  1.00  2.08           N  
ATOM    365  CA  CYS A  28       2.768  12.473  -9.852  1.00  2.08           C  
ATOM    366  C   CYS A  28       1.813  12.930 -10.957  1.00  2.08           C  
ATOM    367  O   CYS A  28       1.507  14.117 -11.025  1.00  2.08           O  
ATOM    368  CB  CYS A  28       2.202  12.876  -8.498  1.00  2.08           C  
ATOM    369  SG  CYS A  28       0.526  12.302  -8.205  1.00  2.08           S  
ATOM    370  H   CYS A  28       4.336  13.950  -9.696  1.00  2.08           H  
ATOM    371  HA  CYS A  28       2.853  11.394  -9.824  1.00  2.08           H  
ATOM    372 1HB  CYS A  28       2.821  12.435  -7.729  1.00  2.08           H  
ATOM    373 2HB  CYS A  28       2.232  13.961  -8.385  1.00  2.08           H  
ATOM    374  HG  CYS A  28       0.834  11.006  -8.188  1.00  2.08           H  
ATOM    375  N   PRO A  29       1.264  12.040 -11.804  1.00  2.08           N  
ATOM    376  CA  PRO A  29       0.357  12.381 -12.889  1.00  2.08           C  
ATOM    377  C   PRO A  29      -0.845  13.208 -12.434  1.00  2.08           C  
ATOM    378  O   PRO A  29      -1.344  14.065 -13.160  1.00  2.08           O  
ATOM    379  CB  PRO A  29      -0.128  11.002 -13.351  1.00  2.08           C  
ATOM    380  CG  PRO A  29       0.985  10.061 -13.000  1.00  2.08           C  
ATOM    381  CD  PRO A  29       1.541  10.590 -11.696  1.00  2.08           C  
ATOM    382  HA  PRO A  29       0.915  12.902 -13.680  1.00  2.08           H  
ATOM    383 1HB  PRO A  29      -1.076  10.752 -12.851  1.00  2.08           H  
ATOM    384 2HB  PRO A  29      -0.336  11.025 -14.430  1.00  2.08           H  
ATOM    385 1HG  PRO A  29       0.598   9.036 -12.900  1.00  2.08           H  
ATOM    386 2HG  PRO A  29       1.716  10.035 -13.808  1.00  2.08           H  
ATOM    387 1HD  PRO A  29       1.034  10.141 -10.826  1.00  2.08           H  
ATOM    388 2HD  PRO A  29       2.597  10.384 -11.704  1.00  2.08           H  
ATOM    389  N   ARG A  30      -1.280  13.005 -11.196  1.00  2.16           N  
ATOM    390  CA  ARG A  30      -2.453  13.699 -10.699  1.00  2.16           C  
ATOM    391  C   ARG A  30      -2.170  15.127 -10.269  1.00  2.16           C  
ATOM    392  O   ARG A  30      -3.097  15.907 -10.069  1.00  2.16           O  
ATOM    393  CB  ARG A  30      -3.074  12.913  -9.563  1.00  2.16           C  
ATOM    394  CG  ARG A  30      -3.639  11.563  -9.999  1.00  2.16           C  
ATOM    395  CD  ARG A  30      -4.209  10.816  -8.868  1.00  2.16           C  
ATOM    396  NE  ARG A  30      -4.722   9.513  -9.259  1.00  2.16           N  
ATOM    397  CZ  ARG A  30      -5.418   8.678  -8.449  1.00  2.16           C  
ATOM    398  NH1 ARG A  30      -5.702   9.018  -7.218  1.00  2.16           N  
ATOM    399  NH2 ARG A  30      -5.823   7.505  -8.901  1.00  2.16           N  
ATOM    400  H   ARG A  30      -0.824  12.331 -10.598  1.00  2.16           H  
ATOM    401  HA  ARG A  30      -3.184  13.733 -11.509  1.00  2.16           H  
ATOM    402 1HB  ARG A  30      -2.344  12.738  -8.783  1.00  2.16           H  
ATOM    403 2HB  ARG A  30      -3.889  13.489  -9.124  1.00  2.16           H  
ATOM    404 1HG  ARG A  30      -4.421  11.720 -10.739  1.00  2.16           H  
ATOM    405 2HG  ARG A  30      -2.837  10.966 -10.437  1.00  2.16           H  
ATOM    406 1HD  ARG A  30      -3.414  10.656  -8.181  1.00  2.16           H  
ATOM    407 2HD  ARG A  30      -5.009  11.381  -8.387  1.00  2.16           H  
ATOM    408  HE  ARG A  30      -4.531   9.199 -10.198  1.00  2.16           H  
ATOM    409 1HH1 ARG A  30      -5.402   9.913  -6.822  1.00  2.16           H  
ATOM    410 2HH1 ARG A  30      -6.238   8.385  -6.605  1.00  2.16           H  
ATOM    411 1HH2 ARG A  30      -5.610   7.227  -9.846  1.00  2.16           H  
ATOM    412 2HH2 ARG A  30      -6.344   6.887  -8.293  1.00  2.16           H  
ATOM    413  N   ALA A  31      -0.892  15.503 -10.188  1.00  2.33           N  
ATOM    414  CA  ALA A  31      -0.508  16.860  -9.813  1.00  2.33           C  
ATOM    415  C   ALA A  31      -0.930  17.832 -10.911  1.00  2.33           C  
ATOM    416  O   ALA A  31      -1.053  19.040 -10.681  1.00  2.33           O  
ATOM    417  CB  ALA A  31       0.983  16.954  -9.558  1.00  2.33           C  
ATOM    418  H   ALA A  31      -0.145  14.844 -10.406  1.00  2.33           H  
ATOM    419  HA  ALA A  31      -1.042  17.126  -8.900  1.00  2.33           H  
ATOM    420 1HB  ALA A  31       1.242  17.969  -9.267  1.00  2.33           H  
ATOM    421 2HB  ALA A  31       1.267  16.266  -8.763  1.00  2.33           H  
ATOM    422 3HB  ALA A  31       1.526  16.689 -10.468  1.00  2.33           H  
ATOM    423  N   LYS A  32      -1.196  17.295 -12.111  1.00  2.55           N  
ATOM    424  CA  LYS A  32      -1.607  18.073 -13.267  1.00  2.55           C  
ATOM    425  C   LYS A  32      -2.931  18.791 -13.018  1.00  2.55           C  
ATOM    426  O   LYS A  32      -3.267  19.736 -13.732  1.00  2.55           O  
ATOM    427  CB  LYS A  32      -1.709  17.177 -14.496  1.00  2.55           C  
ATOM    428  CG  LYS A  32      -0.360  16.656 -14.996  1.00  2.55           C  
ATOM    429  CD  LYS A  32      -0.526  15.752 -16.210  1.00  2.55           C  
ATOM    430  CE  LYS A  32       0.818  15.231 -16.708  1.00  2.55           C  
ATOM    431  NZ  LYS A  32       0.662  14.339 -17.894  1.00  2.55           N  
ATOM    432  H   LYS A  32      -1.113  16.285 -12.246  1.00  2.55           H  
ATOM    433  HA  LYS A  32      -0.848  18.831 -13.456  1.00  2.55           H  
ATOM    434 1HB  LYS A  32      -2.332  16.311 -14.261  1.00  2.55           H  
ATOM    435 2HB  LYS A  32      -2.190  17.720 -15.307  1.00  2.55           H  
ATOM    436 1HG  LYS A  32       0.282  17.497 -15.259  1.00  2.55           H  
ATOM    437 2HG  LYS A  32       0.120  16.088 -14.195  1.00  2.55           H  
ATOM    438 1HD  LYS A  32      -1.154  14.901 -15.932  1.00  2.55           H  
ATOM    439 2HD  LYS A  32      -1.018  16.299 -17.013  1.00  2.55           H  
ATOM    440 1HE  LYS A  32       1.450  16.074 -16.981  1.00  2.55           H  
ATOM    441 2HE  LYS A  32       1.302  14.670 -15.905  1.00  2.55           H  
ATOM    442 1HZ  LYS A  32       1.570  14.012 -18.195  1.00  2.55           H  
ATOM    443 2HZ  LYS A  32       0.084  13.548 -17.643  1.00  2.55           H  
ATOM    444 3HZ  LYS A  32       0.223  14.851 -18.646  1.00  2.55           H  
ATOM    445  N   LYS A  33      -3.693  18.356 -12.001  1.00  2.79           N  
ATOM    446  CA  LYS A  33      -4.962  18.990 -11.660  1.00  2.79           C  
ATOM    447  C   LYS A  33      -4.785  20.472 -11.265  1.00  2.79           C  
ATOM    448  O   LYS A  33      -5.765  21.219 -11.254  1.00  2.79           O  
ATOM    449  CB  LYS A  33      -5.668  18.211 -10.537  1.00  2.79           C  
ATOM    450  CG  LYS A  33      -5.015  18.276  -9.150  1.00  2.79           C  
ATOM    451  CD  LYS A  33      -5.741  17.373  -8.153  1.00  2.79           C  
ATOM    452  CE  LYS A  33      -5.144  17.483  -6.761  1.00  2.79           C  
ATOM    453  NZ  LYS A  33      -5.833  16.602  -5.790  1.00  2.79           N  
ATOM    454  H   LYS A  33      -3.380  17.564 -11.435  1.00  2.79           H  
ATOM    455  HA  LYS A  33      -5.601  18.961 -12.541  1.00  2.79           H  
ATOM    456 1HB  LYS A  33      -6.692  18.566 -10.440  1.00  2.79           H  
ATOM    457 2HB  LYS A  33      -5.713  17.156 -10.813  1.00  2.79           H  
ATOM    458 1HG  LYS A  33      -3.959  18.017  -9.206  1.00  2.79           H  
ATOM    459 2HG  LYS A  33      -5.103  19.263  -8.776  1.00  2.79           H  
ATOM    460 1HD  LYS A  33      -6.795  17.640  -8.116  1.00  2.79           H  
ATOM    461 2HD  LYS A  33      -5.654  16.337  -8.488  1.00  2.79           H  
ATOM    462 1HE  LYS A  33      -4.098  17.201  -6.802  1.00  2.79           H  
ATOM    463 2HE  LYS A  33      -5.223  18.517  -6.423  1.00  2.79           H  
ATOM    464 1HZ  LYS A  33      -5.405  16.718  -4.879  1.00  2.79           H  
ATOM    465 2HZ  LYS A  33      -6.810  16.851  -5.734  1.00  2.79           H  
ATOM    466 3HZ  LYS A  33      -5.743  15.642  -6.094  1.00  2.79           H  
ATOM    467  N   SER A  34      -3.550  20.881 -10.889  1.00  3.05           N  
ATOM    468  CA  SER A  34      -3.166  22.259 -10.500  1.00  3.05           C  
ATOM    469  C   SER A  34      -3.604  22.677  -9.092  1.00  3.05           C  
ATOM    470  O   SER A  34      -3.274  23.767  -8.626  1.00  3.05           O  
ATOM    471  CB  SER A  34      -3.693  23.291 -11.493  1.00  3.05           C  
ATOM    472  OG  SER A  34      -5.008  23.682 -11.192  1.00  3.05           O  
ATOM    473  H   SER A  34      -2.794  20.191 -10.909  1.00  3.05           H  
ATOM    474  HA  SER A  34      -2.077  22.308 -10.529  1.00  3.05           H  
ATOM    475 1HB  SER A  34      -3.043  24.162 -11.490  1.00  3.05           H  
ATOM    476 2HB  SER A  34      -3.664  22.865 -12.497  1.00  3.05           H  
ATOM    477  HG  SER A  34      -5.520  22.866 -11.162  1.00  3.05           H  
ATOM    478  N   GLY A  35      -4.330  21.805  -8.412  1.00  3.30           N  
ATOM    479  CA  GLY A  35      -4.849  22.046  -7.071  1.00  3.30           C  
ATOM    480  C   GLY A  35      -3.850  21.742  -5.951  1.00  3.30           C  
ATOM    481  O   GLY A  35      -4.190  21.850  -4.773  1.00  3.30           O  
ATOM    482  H   GLY A  35      -4.554  20.943  -8.875  1.00  3.30           H  
ATOM    483 1HA  GLY A  35      -5.167  23.086  -6.997  1.00  3.30           H  
ATOM    484 2HA  GLY A  35      -5.742  21.440  -6.928  1.00  3.30           H  
ATOM    485  N   VAL A  36      -2.631  21.343  -6.305  1.00  3.56           N  
ATOM    486  CA  VAL A  36      -1.634  21.023  -5.291  1.00  3.56           C  
ATOM    487  C   VAL A  36      -0.697  22.205  -5.147  1.00  3.56           C  
ATOM    488  O   VAL A  36      -0.034  22.600  -6.107  1.00  3.56           O  
ATOM    489  CB  VAL A  36      -0.793  19.798  -5.673  1.00  3.56           C  
ATOM    490  CG1 VAL A  36       0.207  19.529  -4.566  1.00  3.56           C  
ATOM    491  CG2 VAL A  36      -1.679  18.611  -5.924  1.00  3.56           C  
ATOM    492  H   VAL A  36      -2.397  21.276  -7.283  1.00  3.56           H  
ATOM    493  HA  VAL A  36      -2.129  20.844  -4.336  1.00  3.56           H  
ATOM    494  HB  VAL A  36      -0.225  20.019  -6.578  1.00  3.56           H  
ATOM    495 1HG1 VAL A  36       0.812  18.685  -4.829  1.00  3.56           H  
ATOM    496 2HG1 VAL A  36       0.841  20.405  -4.422  1.00  3.56           H  
ATOM    497 3HG1 VAL A  36      -0.327  19.316  -3.642  1.00  3.56           H  
ATOM    498 1HG2 VAL A  36      -1.067  17.750  -6.200  1.00  3.56           H  
ATOM    499 2HG2 VAL A  36      -2.246  18.381  -5.020  1.00  3.56           H  
ATOM    500 3HG2 VAL A  36      -2.361  18.848  -6.738  1.00  3.56           H  
ATOM    501  N   LYS A  37      -0.660  22.781  -3.958  1.00  3.81           N  
ATOM    502  CA  LYS A  37       0.142  23.968  -3.729  1.00  3.81           C  
ATOM    503  C   LYS A  37       1.334  23.651  -2.846  1.00  3.81           C  
ATOM    504  O   LYS A  37       1.289  22.714  -2.047  1.00  3.81           O  
ATOM    505  CB  LYS A  37      -0.736  25.056  -3.116  1.00  3.81           C  
ATOM    506  CG  LYS A  37      -1.980  25.369  -3.971  1.00  3.81           C  
ATOM    507  CD  LYS A  37      -1.612  25.948  -5.341  1.00  3.81           C  
ATOM    508  CE  LYS A  37      -2.864  26.237  -6.173  1.00  3.81           C  
ATOM    509  NZ  LYS A  37      -2.531  26.818  -7.512  1.00  3.81           N  
ATOM    510  H   LYS A  37      -1.223  22.401  -3.209  1.00  3.81           H  
ATOM    511  HA  LYS A  37       0.525  24.327  -4.686  1.00  3.81           H  
ATOM    512 1HB  LYS A  37      -1.072  24.742  -2.128  1.00  3.81           H  
ATOM    513 2HB  LYS A  37      -0.157  25.972  -2.995  1.00  3.81           H  
ATOM    514 1HG  LYS A  37      -2.562  24.455  -4.123  1.00  3.81           H  
ATOM    515 2HG  LYS A  37      -2.607  26.088  -3.443  1.00  3.81           H  
ATOM    516 1HD  LYS A  37      -1.045  26.870  -5.212  1.00  3.81           H  
ATOM    517 2HD  LYS A  37      -0.992  25.232  -5.885  1.00  3.81           H  
ATOM    518 1HE  LYS A  37      -3.397  25.296  -6.326  1.00  3.81           H  
ATOM    519 2HE  LYS A  37      -3.512  26.927  -5.636  1.00  3.81           H  
ATOM    520 1HZ  LYS A  37      -3.384  26.968  -8.033  1.00  3.81           H  
ATOM    521 2HZ  LYS A  37      -2.050  27.694  -7.390  1.00  3.81           H  
ATOM    522 3HZ  LYS A  37      -1.931  26.179  -8.026  1.00  3.81           H  
ATOM    523  N   VAL A  38       2.391  24.441  -2.984  1.00  4.10           N  
ATOM    524  CA  VAL A  38       3.582  24.289  -2.160  1.00  4.10           C  
ATOM    525  C   VAL A  38       3.886  25.586  -1.419  1.00  4.10           C  
ATOM    526  O   VAL A  38       3.941  26.657  -2.023  1.00  4.10           O  
ATOM    527  CB  VAL A  38       4.782  23.879  -3.033  1.00  4.10           C  
ATOM    528  CG1 VAL A  38       6.028  23.754  -2.181  1.00  4.10           C  
ATOM    529  CG2 VAL A  38       4.469  22.560  -3.732  1.00  4.10           C  
ATOM    530  H   VAL A  38       2.366  25.178  -3.673  1.00  4.10           H  
ATOM    531  HA  VAL A  38       3.403  23.504  -1.425  1.00  4.10           H  
ATOM    532  HB  VAL A  38       4.971  24.653  -3.777  1.00  4.10           H  
ATOM    533 1HG1 VAL A  38       6.872  23.474  -2.808  1.00  4.10           H  
ATOM    534 2HG1 VAL A  38       6.239  24.706  -1.703  1.00  4.10           H  
ATOM    535 3HG1 VAL A  38       5.873  22.993  -1.418  1.00  4.10           H  
ATOM    536 1HG2 VAL A  38       5.314  22.269  -4.355  1.00  4.10           H  
ATOM    537 2HG2 VAL A  38       4.284  21.786  -2.985  1.00  4.10           H  
ATOM    538 3HG2 VAL A  38       3.587  22.677  -4.357  1.00  4.10           H  
ATOM    539  N   ALA A  39       4.049  25.493  -0.106  1.00  4.42           N  
ATOM    540  CA  ALA A  39       4.341  26.673   0.696  1.00  4.42           C  
ATOM    541  C   ALA A  39       5.745  27.208   0.378  1.00  4.42           C  
ATOM    542  O   ALA A  39       6.635  26.412   0.080  1.00  4.42           O  
ATOM    543  CB  ALA A  39       4.253  26.344   2.174  1.00  4.42           C  
ATOM    544  H   ALA A  39       3.980  24.587   0.335  1.00  4.42           H  
ATOM    545  HA  ALA A  39       3.589  27.412   0.464  1.00  4.42           H  
ATOM    546 1HB  ALA A  39       4.452  27.243   2.760  1.00  4.42           H  
ATOM    547 2HB  ALA A  39       3.258  25.971   2.409  1.00  4.42           H  
ATOM    548 3HB  ALA A  39       4.993  25.586   2.417  1.00  4.42           H  
ATOM    549  N   PRO A  40       5.982  28.533   0.442  1.00  4.79           N  
ATOM    550  CA  PRO A  40       7.288  29.162   0.338  1.00  4.79           C  
ATOM    551  C   PRO A  40       8.213  28.627   1.417  1.00  4.79           C  
ATOM    552  O   PRO A  40       7.767  28.345   2.535  1.00  4.79           O  
ATOM    553  CB  PRO A  40       6.966  30.644   0.571  1.00  4.79           C  
ATOM    554  CG  PRO A  40       5.529  30.799   0.153  1.00  4.79           C  
ATOM    555  CD  PRO A  40       4.861  29.497   0.534  1.00  4.79           C  
ATOM    556  HA  PRO A  40       7.712  28.989  -0.664  1.00  4.79           H  
ATOM    557 1HB  PRO A  40       7.133  30.895   1.619  1.00  4.79           H  
ATOM    558 2HB  PRO A  40       7.651  31.271  -0.018  1.00  4.79           H  
ATOM    559 1HG  PRO A  40       5.081  31.671   0.657  1.00  4.79           H  
ATOM    560 2HG  PRO A  40       5.472  30.996  -0.928  1.00  4.79           H  
ATOM    561 1HD  PRO A  40       4.445  29.535   1.550  1.00  4.79           H  
ATOM    562 2HD  PRO A  40       4.103  29.307  -0.239  1.00  4.79           H  
ATOM    563  N   THR A  41       9.496  28.509   1.100  1.00  5.20           N  
ATOM    564  CA  THR A  41      10.475  28.039   2.071  1.00  5.20           C  
ATOM    565  C   THR A  41      11.073  29.234   2.800  1.00  5.20           C  
ATOM    566  O   THR A  41      10.875  30.373   2.376  1.00  5.20           O  
ATOM    567  CB  THR A  41      11.578  27.229   1.373  1.00  5.20           C  
ATOM    568  OG1 THR A  41      12.316  28.087   0.495  1.00  5.20           O  
ATOM    569  CG2 THR A  41      10.949  26.120   0.559  1.00  5.20           C  
ATOM    570  H   THR A  41       9.825  28.763   0.156  1.00  5.20           H  
ATOM    571  HA  THR A  41       9.975  27.400   2.800  1.00  5.20           H  
ATOM    572  HB  THR A  41      12.253  26.808   2.115  1.00  5.20           H  
ATOM    573  HG1 THR A  41      11.719  28.430  -0.224  1.00  5.20           H  
ATOM    574 1HG2 THR A  41      11.727  25.548   0.055  1.00  5.20           H  
ATOM    575 2HG2 THR A  41      10.381  25.463   1.216  1.00  5.20           H  
ATOM    576 3HG2 THR A  41      10.279  26.557  -0.187  1.00  5.20           H  
ATOM    577  N   LYS A  42      11.846  29.006   3.863  1.00  5.61           N  
ATOM    578  CA  LYS A  42      12.460  30.139   4.565  1.00  5.61           C  
ATOM    579  C   LYS A  42      13.374  30.966   3.648  1.00  5.61           C  
ATOM    580  O   LYS A  42      13.543  32.172   3.835  1.00  5.61           O  
ATOM    581  CB  LYS A  42      13.279  29.645   5.764  1.00  5.61           C  
ATOM    582  CG  LYS A  42      14.567  28.886   5.378  1.00  5.61           C  
ATOM    583  CD  LYS A  42      15.347  28.396   6.588  1.00  5.61           C  
ATOM    584  CE  LYS A  42      16.592  27.577   6.170  1.00  5.61           C  
ATOM    585  NZ  LYS A  42      17.631  28.402   5.444  1.00  5.61           N  
ATOM    586  H   LYS A  42      11.999  28.062   4.192  1.00  5.61           H  
ATOM    587  HA  LYS A  42      11.665  30.790   4.927  1.00  5.61           H  
ATOM    588 1HB  LYS A  42      13.572  30.498   6.379  1.00  5.61           H  
ATOM    589 2HB  LYS A  42      12.670  28.987   6.381  1.00  5.61           H  
ATOM    590 1HG  LYS A  42      14.334  28.045   4.726  1.00  5.61           H  
ATOM    591 2HG  LYS A  42      15.220  29.563   4.842  1.00  5.61           H  
ATOM    592 1HD  LYS A  42      15.674  29.255   7.175  1.00  5.61           H  
ATOM    593 2HD  LYS A  42      14.705  27.775   7.209  1.00  5.61           H  
ATOM    594 1HE  LYS A  42      17.045  27.156   7.066  1.00  5.61           H  
ATOM    595 2HE  LYS A  42      16.277  26.763   5.517  1.00  5.61           H  
ATOM    596 1HZ  LYS A  42      18.411  27.819   5.202  1.00  5.61           H  
ATOM    597 2HZ  LYS A  42      17.253  28.809   4.566  1.00  5.61           H  
ATOM    598 3HZ  LYS A  42      17.944  29.150   6.032  1.00  5.61           H  
ATOM    599  N   ASP A  43      13.903  30.326   2.606  1.00  6.10           N  
ATOM    600  CA  ASP A  43      14.817  30.977   1.687  1.00  6.10           C  
ATOM    601  C   ASP A  43      14.068  31.873   0.707  1.00  6.10           C  
ATOM    602  O   ASP A  43      14.675  32.699   0.023  1.00  6.10           O  
ATOM    603  CB  ASP A  43      15.648  29.928   0.949  1.00  6.10           C  
ATOM    604  CG  ASP A  43      16.613  29.171   1.905  1.00  6.10           C  
ATOM    605  OD1 ASP A  43      16.798  29.618   3.030  1.00  6.10           O  
ATOM    606  OD2 ASP A  43      17.148  28.166   1.514  1.00  6.10           O  
ATOM    607  H   ASP A  43      13.687  29.348   2.468  1.00  6.10           H  
ATOM    608  HA  ASP A  43      15.495  31.605   2.266  1.00  6.10           H  
ATOM    609 1HB  ASP A  43      14.976  29.207   0.471  1.00  6.10           H  
ATOM    610 2HB  ASP A  43      16.227  30.410   0.161  1.00  6.10           H  
ATOM    611  N   ASP A  44      12.747  31.704   0.638  1.00  6.83           N  
ATOM    612  CA  ASP A  44      11.920  32.519  -0.228  1.00  6.83           C  
ATOM    613  C   ASP A  44      11.337  33.642   0.625  1.00  6.83           C  
ATOM    614  O   ASP A  44      11.335  34.806   0.230  1.00  6.83           O  
ATOM    615  CB  ASP A  44      10.761  31.693  -0.804  1.00  6.83           C  
ATOM    616  CG  ASP A  44      11.189  30.502  -1.684  1.00  6.83           C  
ATOM    617  OD1 ASP A  44      11.912  30.703  -2.631  1.00  6.83           O  
ATOM    618  OD2 ASP A  44      10.767  29.374  -1.380  1.00  6.83           O  
ATOM    619  H   ASP A  44      12.291  31.023   1.234  1.00  6.83           H  
ATOM    620  HA  ASP A  44      12.526  32.942  -1.029  1.00  6.83           H  
ATOM    621 1HB  ASP A  44      10.162  31.311   0.024  1.00  6.83           H  
ATOM    622 2HB  ASP A  44      10.118  32.346  -1.391  1.00  6.83           H  
ATOM    623  N   LYS A  45      10.936  33.296   1.851  1.00  7.85           N  
ATOM    624  CA  LYS A  45      10.301  34.243   2.762  1.00  7.85           C  
ATOM    625  C   LYS A  45      11.226  35.397   3.133  1.00  7.85           C  
ATOM    626  O   LYS A  45      10.778  36.536   3.271  1.00  7.85           O  
ATOM    627  CB  LYS A  45       9.827  33.517   4.021  1.00  7.85           C  
ATOM    628  CG  LYS A  45       8.634  32.581   3.790  1.00  7.85           C  
ATOM    629  CD  LYS A  45       8.224  31.861   5.066  1.00  7.85           C  
ATOM    630  CE  LYS A  45       7.047  30.927   4.818  1.00  7.85           C  
ATOM    631  NZ  LYS A  45       6.648  30.186   6.048  1.00  7.85           N  
ATOM    632  H   LYS A  45      11.010  32.319   2.132  1.00  7.85           H  
ATOM    633  HA  LYS A  45       9.430  34.665   2.261  1.00  7.85           H  
ATOM    634 1HB  LYS A  45      10.649  32.927   4.423  1.00  7.85           H  
ATOM    635 2HB  LYS A  45       9.548  34.247   4.778  1.00  7.85           H  
ATOM    636 1HG  LYS A  45       7.787  33.152   3.411  1.00  7.85           H  
ATOM    637 2HG  LYS A  45       8.909  31.838   3.043  1.00  7.85           H  
ATOM    638 1HD  LYS A  45       9.067  31.270   5.429  1.00  7.85           H  
ATOM    639 2HD  LYS A  45       7.953  32.587   5.830  1.00  7.85           H  
ATOM    640 1HE  LYS A  45       6.199  31.507   4.461  1.00  7.85           H  
ATOM    641 2HE  LYS A  45       7.326  30.214   4.058  1.00  7.85           H  
ATOM    642 1HZ  LYS A  45       5.871  29.576   5.835  1.00  7.85           H  
ATOM    643 2HZ  LYS A  45       7.427  29.633   6.376  1.00  7.85           H  
ATOM    644 3HZ  LYS A  45       6.376  30.841   6.764  1.00  7.85           H  
ATOM    645  N   GLU A  46      12.520  35.110   3.259  1.00  9.07           N  
ATOM    646  CA  GLU A  46      13.510  36.125   3.597  1.00  9.07           C  
ATOM    647  C   GLU A  46      14.236  36.685   2.369  1.00  9.07           C  
ATOM    648  O   GLU A  46      15.274  37.328   2.515  1.00  9.07           O  
ATOM    649  CB  GLU A  46      14.533  35.592   4.607  1.00  9.07           C  
ATOM    650  CG  GLU A  46      13.936  35.225   5.976  1.00  9.07           C  
ATOM    651  CD  GLU A  46      14.981  34.813   7.016  1.00  9.07           C  
ATOM    652  OE1 GLU A  46      16.148  34.790   6.696  1.00  9.07           O  
ATOM    653  OE2 GLU A  46      14.598  34.540   8.134  1.00  9.07           O  
ATOM    654  H   GLU A  46      12.831  34.140   3.166  1.00  9.07           H  
ATOM    655  HA  GLU A  46      12.988  36.957   4.069  1.00  9.07           H  
ATOM    656 1HB  GLU A  46      15.005  34.695   4.199  1.00  9.07           H  
ATOM    657 2HB  GLU A  46      15.313  36.336   4.764  1.00  9.07           H  
ATOM    658 1HG  GLU A  46      13.377  36.080   6.354  1.00  9.07           H  
ATOM    659 2HG  GLU A  46      13.232  34.401   5.832  1.00  9.07           H  
ATOM    660  N   ASP A  47      13.738  36.403   1.159  1.00 10.22           N  
ATOM    661  CA  ASP A  47      14.373  36.884  -0.066  1.00 10.22           C  
ATOM    662  C   ASP A  47      14.426  38.421  -0.094  1.00 10.22           C  
ATOM    663  O   ASP A  47      13.373  39.072  -0.119  1.00 10.22           O  
ATOM    664  CB  ASP A  47      13.636  36.344  -1.307  1.00 10.22           C  
ATOM    665  CG  ASP A  47      14.265  36.728  -2.702  1.00 10.22           C  
ATOM    666  OD1 ASP A  47      14.903  37.766  -2.820  1.00 10.22           O  
ATOM    667  OD2 ASP A  47      14.081  35.972  -3.634  1.00 10.22           O  
ATOM    668  H   ASP A  47      12.878  35.859   1.069  1.00 10.22           H  
ATOM    669  HA  ASP A  47      15.360  36.445  -0.104  1.00 10.22           H  
ATOM    670 1HB  ASP A  47      13.608  35.253  -1.242  1.00 10.22           H  
ATOM    671 2HB  ASP A  47      12.606  36.679  -1.282  1.00 10.22           H  
ATOM    672  N   PRO A  48      15.624  39.041  -0.123  1.00 10.98           N  
ATOM    673  CA  PRO A  48      15.848  40.471  -0.139  1.00 10.98           C  
ATOM    674  C   PRO A  48      15.043  41.208  -1.203  1.00 10.98           C  
ATOM    675  O   PRO A  48      14.656  42.355  -0.992  1.00 10.98           O  
ATOM    676  CB  PRO A  48      17.343  40.573  -0.451  1.00 10.98           C  
ATOM    677  CG  PRO A  48      17.929  39.322   0.125  1.00 10.98           C  
ATOM    678  CD  PRO A  48      16.890  38.257  -0.131  1.00 10.98           C  
ATOM    679  HA  PRO A  48      15.643  40.872   0.858  1.00 10.98           H  
ATOM    680 1HB  PRO A  48      17.489  40.654  -1.544  1.00 10.98           H  
ATOM    681 2HB  PRO A  48      17.758  41.486  -0.004  1.00 10.98           H  
ATOM    682 1HG  PRO A  48      18.892  39.097  -0.355  1.00 10.98           H  
ATOM    683 2HG  PRO A  48      18.130  39.458   1.198  1.00 10.98           H  
ATOM    684 1HD  PRO A  48      17.041  37.772  -1.112  1.00 10.98           H  
ATOM    685 2HD  PRO A  48      16.946  37.559   0.711  1.00 10.98           H  
ATOM    686  N   GLU A  49      14.711  40.560  -2.323  1.00 11.12           N  
ATOM    687  CA  GLU A  49      14.004  41.315  -3.353  1.00 11.12           C  
ATOM    688  C   GLU A  49      12.503  41.400  -3.088  1.00 11.12           C  
ATOM    689  O   GLU A  49      11.775  42.089  -3.803  1.00 11.12           O  
ATOM    690  CB  GLU A  49      14.277  40.719  -4.729  1.00 11.12           C  
ATOM    691  CG  GLU A  49      15.767  40.756  -5.137  1.00 11.12           C  
ATOM    692  CD  GLU A  49      16.360  42.156  -5.224  1.00 11.12           C  
ATOM    693  OE1 GLU A  49      15.785  42.999  -5.864  1.00 11.12           O  
ATOM    694  OE2 GLU A  49      17.411  42.370  -4.640  1.00 11.12           O  
ATOM    695  H   GLU A  49      14.952  39.573  -2.484  1.00 11.12           H  
ATOM    696  HA  GLU A  49      14.393  42.331  -3.353  1.00 11.12           H  
ATOM    697 1HB  GLU A  49      13.951  39.676  -4.740  1.00 11.12           H  
ATOM    698 2HB  GLU A  49      13.700  41.255  -5.482  1.00 11.12           H  
ATOM    699 1HG  GLU A  49      16.332  40.182  -4.399  1.00 11.12           H  
ATOM    700 2HG  GLU A  49      15.877  40.260  -6.100  1.00 11.12           H  
ATOM    701  N   LEU A  50      12.048  40.725  -2.036  1.00 10.81           N  
ATOM    702  CA  LEU A  50      10.663  40.818  -1.615  1.00 10.81           C  
ATOM    703  C   LEU A  50      10.646  41.782  -0.437  1.00 10.81           C  
ATOM    704  O   LEU A  50       9.701  42.551  -0.246  1.00 10.81           O  
ATOM    705  CB  LEU A  50      10.117  39.458  -1.193  1.00 10.81           C  
ATOM    706  CG  LEU A  50      10.144  38.382  -2.270  1.00 10.81           C  
ATOM    707  CD1 LEU A  50       9.609  37.089  -1.679  1.00 10.81           C  
ATOM    708  CD2 LEU A  50       9.336  38.838  -3.469  1.00 10.81           C  
ATOM    709  H   LEU A  50      12.684  40.143  -1.499  1.00 10.81           H  
ATOM    710  HA  LEU A  50      10.057  41.226  -2.422  1.00 10.81           H  
ATOM    711 1HB  LEU A  50      10.710  39.094  -0.351  1.00 10.81           H  
ATOM    712 2HB  LEU A  50       9.089  39.581  -0.863  1.00 10.81           H  
ATOM    713  HG  LEU A  50      11.178  38.206  -2.580  1.00 10.81           H  
ATOM    714 1HD1 LEU A  50       9.644  36.300  -2.429  1.00 10.81           H  
ATOM    715 2HD1 LEU A  50      10.223  36.803  -0.825  1.00 10.81           H  
ATOM    716 3HD1 LEU A  50       8.583  37.235  -1.351  1.00 10.81           H  
ATOM    717 1HD2 LEU A  50       9.363  38.067  -4.241  1.00 10.81           H  
ATOM    718 2HD2 LEU A  50       8.303  39.013  -3.169  1.00 10.81           H  
ATOM    719 3HD2 LEU A  50       9.763  39.763  -3.864  1.00 10.81           H  
ATOM    720  N   MET A  51      11.731  41.739   0.351  1.00 10.47           N  
ATOM    721  CA  MET A  51      11.894  42.598   1.526  1.00 10.47           C  
ATOM    722  C   MET A  51      11.972  44.073   1.112  1.00 10.47           C  
ATOM    723  O   MET A  51      11.422  44.955   1.774  1.00 10.47           O  
ATOM    724  CB  MET A  51      13.148  42.202   2.290  1.00 10.47           C  
ATOM    725  CG  MET A  51      13.074  40.830   2.954  1.00 10.47           C  
ATOM    726  SD  MET A  51      14.626  40.339   3.706  1.00 10.47           S  
ATOM    727  CE  MET A  51      14.702  41.455   5.096  1.00 10.47           C  
ATOM    728  H   MET A  51      12.455  41.050   0.134  1.00 10.47           H  
ATOM    729  HA  MET A  51      11.024  42.473   2.170  1.00 10.47           H  
ATOM    730 1HB  MET A  51      13.990  42.219   1.617  1.00 10.47           H  
ATOM    731 2HB  MET A  51      13.342  42.940   3.066  1.00 10.47           H  
ATOM    732 1HG  MET A  51      12.301  40.832   3.721  1.00 10.47           H  
ATOM    733 2HG  MET A  51      12.807  40.081   2.205  1.00 10.47           H  
ATOM    734 1HE  MET A  51      15.615  41.267   5.661  1.00 10.47           H  
ATOM    735 2HE  MET A  51      14.699  42.485   4.738  1.00 10.47           H  
ATOM    736 3HE  MET A  51      13.837  41.292   5.740  1.00 10.47           H  
ATOM    737  N   LYS A  52      12.613  44.326  -0.035  1.00 10.49           N  
ATOM    738  CA  LYS A  52      12.771  45.676  -0.583  1.00 10.49           C  
ATOM    739  C   LYS A  52      11.455  46.180  -1.155  1.00 10.49           C  
ATOM    740  O   LYS A  52      11.184  46.069  -2.353  1.00 10.49           O  
ATOM    741  CB  LYS A  52      13.824  45.687  -1.696  1.00 10.49           C  
ATOM    742  CG  LYS A  52      15.267  45.449  -1.266  1.00 10.49           C  
ATOM    743  CD  LYS A  52      16.150  45.301  -2.504  1.00 10.49           C  
ATOM    744  CE  LYS A  52      17.596  45.004  -2.164  1.00 10.49           C  
ATOM    745  NZ  LYS A  52      18.410  44.771  -3.403  1.00 10.49           N  
ATOM    746  H   LYS A  52      13.066  43.554  -0.517  1.00 10.49           H  
ATOM    747  HA  LYS A  52      13.076  46.351   0.215  1.00 10.49           H  
ATOM    748 1HB  LYS A  52      13.576  44.907  -2.424  1.00 10.49           H  
ATOM    749 2HB  LYS A  52      13.784  46.642  -2.216  1.00 10.49           H  
ATOM    750 1HG  LYS A  52      15.607  46.312  -0.694  1.00 10.49           H  
ATOM    751 2HG  LYS A  52      15.348  44.579  -0.636  1.00 10.49           H  
ATOM    752 1HD  LYS A  52      15.769  44.477  -3.118  1.00 10.49           H  
ATOM    753 2HD  LYS A  52      16.108  46.214  -3.094  1.00 10.49           H  
ATOM    754 1HE  LYS A  52      18.015  45.845  -1.617  1.00 10.49           H  
ATOM    755 2HE  LYS A  52      17.642  44.111  -1.538  1.00 10.49           H  
ATOM    756 1HZ  LYS A  52      19.362  44.571  -3.156  1.00 10.49           H  
ATOM    757 2HZ  LYS A  52      18.015  43.956  -3.918  1.00 10.49           H  
ATOM    758 3HZ  LYS A  52      18.379  45.583  -3.995  1.00 10.49           H  
ATOM    759  N   CYS A  53      10.628  46.704  -0.266  1.00 11.00           N  
ATOM    760  CA  CYS A  53       9.285  47.142  -0.614  1.00 11.00           C  
ATOM    761  C   CYS A  53       9.401  48.344  -1.563  1.00 11.00           C  
ATOM    762  O   CYS A  53      10.309  49.157  -1.409  1.00 11.00           O  
ATOM    763  CB  CYS A  53       8.497  47.497   0.652  1.00 11.00           C  
ATOM    764  SG  CYS A  53       8.884  49.101   1.355  1.00 11.00           S  
ATOM    765  H   CYS A  53      10.956  46.758   0.691  1.00 11.00           H  
ATOM    766  HA  CYS A  53       8.775  46.321  -1.117  1.00 11.00           H  
ATOM    767 1HB  CYS A  53       7.433  47.454   0.463  1.00 11.00           H  
ATOM    768 2HB  CYS A  53       8.712  46.747   1.415  1.00 11.00           H  
ATOM    769  N   PRO A  54       8.493  48.495  -2.549  1.00 11.92           N  
ATOM    770  CA  PRO A  54       8.538  49.465  -3.649  1.00 11.92           C  
ATOM    771  C   PRO A  54       8.494  50.972  -3.383  1.00 11.92           C  
ATOM    772  O   PRO A  54       8.868  51.739  -4.273  1.00 11.92           O  
ATOM    773  CB  PRO A  54       7.291  49.083  -4.458  1.00 11.92           C  
ATOM    774  CG  PRO A  54       6.375  48.408  -3.481  1.00 11.92           C  
ATOM    775  CD  PRO A  54       7.280  47.656  -2.560  1.00 11.92           C  
ATOM    776  HA  PRO A  54       9.436  49.237  -4.245  1.00 11.92           H  
ATOM    777 1HB  PRO A  54       6.846  49.989  -4.894  1.00 11.92           H  
ATOM    778 2HB  PRO A  54       7.574  48.432  -5.298  1.00 11.92           H  
ATOM    779 1HG  PRO A  54       5.774  49.164  -2.951  1.00 11.92           H  
ATOM    780 2HG  PRO A  54       5.668  47.755  -4.014  1.00 11.92           H  
ATOM    781 1HD  PRO A  54       6.802  47.618  -1.593  1.00 11.92           H  
ATOM    782 2HD  PRO A  54       7.497  46.658  -2.970  1.00 11.92           H  
ATOM    783  N   VAL A  55       8.016  51.425  -2.232  1.00 12.91           N  
ATOM    784  CA  VAL A  55       7.914  52.871  -2.037  1.00 12.91           C  
ATOM    785  C   VAL A  55       8.564  53.338  -0.738  1.00 12.91           C  
ATOM    786  O   VAL A  55       8.575  52.623   0.250  1.00 12.91           O  
ATOM    787  CB  VAL A  55       6.419  53.289  -2.047  1.00 12.91           C  
ATOM    788  CG1 VAL A  55       5.788  52.962  -3.385  1.00 12.91           C  
ATOM    789  CG2 VAL A  55       5.695  52.587  -0.958  1.00 12.91           C  
ATOM    790  H   VAL A  55       7.733  50.788  -1.497  1.00 12.91           H  
ATOM    791  HA  VAL A  55       8.414  53.348  -2.876  1.00 12.91           H  
ATOM    792  HB  VAL A  55       6.335  54.351  -1.895  1.00 12.91           H  
ATOM    793 1HG1 VAL A  55       4.745  53.275  -3.381  1.00 12.91           H  
ATOM    794 2HG1 VAL A  55       6.323  53.492  -4.177  1.00 12.91           H  
ATOM    795 3HG1 VAL A  55       5.836  51.895  -3.567  1.00 12.91           H  
ATOM    796 1HG2 VAL A  55       4.650  52.889  -0.958  1.00 12.91           H  
ATOM    797 2HG2 VAL A  55       5.760  51.516  -1.128  1.00 12.91           H  
ATOM    798 3HG2 VAL A  55       6.141  52.838  -0.010  1.00 12.91           H  
ATOM    799  N   PRO A  56       9.027  54.586  -0.642  1.00 13.34           N  
ATOM    800  CA  PRO A  56       9.585  55.126   0.579  1.00 13.34           C  
ATOM    801  C   PRO A  56       8.562  55.129   1.711  1.00 13.34           C  
ATOM    802  O   PRO A  56       8.924  55.039   2.878  1.00 13.34           O  
ATOM    803  CB  PRO A  56      10.001  56.543   0.159  1.00 13.34           C  
ATOM    804  CG  PRO A  56       9.173  56.848  -1.084  1.00 13.34           C  
ATOM    805  CD  PRO A  56       9.033  55.519  -1.789  1.00 13.34           C  
ATOM    806  HA  PRO A  56      10.468  54.532   0.863  1.00 13.34           H  
ATOM    807 1HB  PRO A  56       9.803  57.248   0.980  1.00 13.34           H  
ATOM    808 2HB  PRO A  56      11.084  56.575  -0.033  1.00 13.34           H  
ATOM    809 1HG  PRO A  56       8.203  57.281  -0.791  1.00 13.34           H  
ATOM    810 2HG  PRO A  56       9.683  57.604  -1.698  1.00 13.34           H  
ATOM    811 1HD  PRO A  56       8.109  55.528  -2.354  1.00 13.34           H  
ATOM    812 2HD  PRO A  56       9.906  55.326  -2.431  1.00 13.34           H  
ATOM    813  N   GLY A  57       7.275  55.129   1.367  1.00 12.88           N  
ATOM    814  CA  GLY A  57       6.197  55.142   2.350  1.00 12.88           C  
ATOM    815  C   GLY A  57       6.079  53.846   3.155  1.00 12.88           C  
ATOM    816  O   GLY A  57       5.378  53.808   4.166  1.00 12.88           O  
ATOM    817  H   GLY A  57       7.025  55.168   0.392  1.00 12.88           H  
ATOM    818 1HA  GLY A  57       6.352  55.976   3.033  1.00 12.88           H  
ATOM    819 2HA  GLY A  57       5.256  55.330   1.837  1.00 12.88           H  
ATOM    820  N   CYS A  58       6.748  52.782   2.707  1.00 11.72           N  
ATOM    821  CA  CYS A  58       6.714  51.506   3.405  1.00 11.72           C  
ATOM    822  C   CYS A  58       8.040  51.187   4.095  1.00 11.72           C  
ATOM    823  O   CYS A  58       8.213  50.097   4.639  1.00 11.72           O  
ATOM    824  CB  CYS A  58       6.237  50.384   2.464  1.00 11.72           C  
ATOM    825  SG  CYS A  58       7.192  50.129   0.932  1.00 11.72           S  
ATOM    826  H   CYS A  58       7.318  52.855   1.862  1.00 11.72           H  
ATOM    827  HA  CYS A  58       5.960  51.577   4.185  1.00 11.72           H  
ATOM    828 1HB  CYS A  58       6.234  49.443   3.013  1.00 11.72           H  
ATOM    829 2HB  CYS A  58       5.207  50.587   2.174  1.00 11.72           H  
ATOM    830  N   VAL A  59       8.963  52.158   4.075  1.00 10.32           N  
ATOM    831  CA  VAL A  59      10.298  52.090   4.677  1.00 10.32           C  
ATOM    832  C   VAL A  59      10.805  50.691   5.040  1.00 10.32           C  
ATOM    833  O   VAL A  59      10.938  50.366   6.221  1.00 10.32           O  
ATOM    834  CB  VAL A  59      10.329  52.930   5.971  1.00 10.32           C  
ATOM    835  CG1 VAL A  59      11.699  52.812   6.639  1.00 10.32           C  
ATOM    836  CG2 VAL A  59       9.991  54.364   5.659  1.00 10.32           C  
ATOM    837  H   VAL A  59       8.733  53.039   3.613  1.00 10.32           H  
ATOM    838  HA  VAL A  59      10.996  52.530   3.963  1.00 10.32           H  
ATOM    839  HB  VAL A  59       9.593  52.532   6.670  1.00 10.32           H  
ATOM    840 1HG1 VAL A  59      11.703  53.393   7.561  1.00 10.32           H  
ATOM    841 2HG1 VAL A  59      11.915  51.773   6.870  1.00 10.32           H  
ATOM    842 3HG1 VAL A  59      12.462  53.198   5.964  1.00 10.32           H  
ATOM    843 1HG2 VAL A  59      10.002  54.952   6.576  1.00 10.32           H  
ATOM    844 2HG2 VAL A  59      10.721  54.771   4.957  1.00 10.32           H  
ATOM    845 3HG2 VAL A  59       8.997  54.406   5.216  1.00 10.32           H  
ATOM    846  N   GLY A  60      11.142  49.881   4.045  1.00  9.10           N  
ATOM    847  CA  GLY A  60      11.659  48.548   4.331  1.00  9.10           C  
ATOM    848  C   GLY A  60      11.354  47.569   3.216  1.00  9.10           C  
ATOM    849  O   GLY A  60      11.884  47.693   2.111  1.00  9.10           O  
ATOM    850  H   GLY A  60      11.003  50.183   3.088  1.00  9.10           H  
ATOM    851 1HA  GLY A  60      12.735  48.602   4.488  1.00  9.10           H  
ATOM    852 2HA  GLY A  60      11.217  48.185   5.258  1.00  9.10           H  
TER     853
ENDMDL

REMARK ID 643455 MODEL 2 line_15_sample156
PFRMAT TS
TARGET line_15_sample156
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       1.061   6.607   4.207  1.00  3.12           N  
ATOM      2  CA  ASP A   1       1.301   5.372   3.472  1.00  3.12           C  
ATOM      3  C   ASP A   1       2.536   4.628   3.980  1.00  3.12           C  
ATOM      4  O   ASP A   1       2.497   3.411   4.145  1.00  3.12           O  
ATOM      5  CB  ASP A   1       1.453   5.660   1.976  1.00  3.12           C  
ATOM      6  CG  ASP A   1       0.168   6.210   1.331  1.00  3.12           C  
ATOM      7  OD1 ASP A   1      -0.856   5.573   1.439  1.00  3.12           O  
ATOM      8  OD2 ASP A   1       0.232   7.262   0.737  1.00  3.12           O  
ATOM      9 1H   ASP A   1       0.066   6.779   4.245  1.00  3.12           H  
ATOM     10 2H   ASP A   1       1.418   6.514   5.147  1.00  3.12           H  
ATOM     11 3H   ASP A   1       1.514   7.380   3.743  1.00  3.12           H  
ATOM     12  HA  ASP A   1       0.437   4.720   3.610  1.00  3.12           H  
ATOM     13 1HB  ASP A   1       2.253   6.382   1.824  1.00  3.12           H  
ATOM     14 2HB  ASP A   1       1.737   4.743   1.459  1.00  3.12           H  
ATOM     15  N   LEU A   2       3.631   5.359   4.233  1.00  2.89           N  
ATOM     16  CA  LEU A   2       4.892   4.773   4.731  1.00  2.89           C  
ATOM     17  C   LEU A   2       5.531   3.704   3.841  1.00  2.89           C  
ATOM     18  O   LEU A   2       6.177   2.798   4.357  1.00  2.89           O  
ATOM     19  CB  LEU A   2       4.697   4.122   6.116  1.00  2.89           C  
ATOM     20  CG  LEU A   2       4.199   5.002   7.252  1.00  2.89           C  
ATOM     21  CD1 LEU A   2       4.008   4.128   8.484  1.00  2.89           C  
ATOM     22  CD2 LEU A   2       5.217   6.101   7.512  1.00  2.89           C  
ATOM     23  H   LEU A   2       3.623   6.353   4.074  1.00  2.89           H  
ATOM     24  HA  LEU A   2       5.612   5.585   4.836  1.00  2.89           H  
ATOM     25 1HB  LEU A   2       4.024   3.274   6.031  1.00  2.89           H  
ATOM     26 2HB  LEU A   2       5.667   3.731   6.434  1.00  2.89           H  
ATOM     27  HG  LEU A   2       3.241   5.446   6.997  1.00  2.89           H  
ATOM     28 1HD1 LEU A   2       3.655   4.737   9.316  1.00  2.89           H  
ATOM     29 2HD1 LEU A   2       3.274   3.352   8.266  1.00  2.89           H  
ATOM     30 3HD1 LEU A   2       4.954   3.659   8.748  1.00  2.89           H  
ATOM     31 1HD2 LEU A   2       4.877   6.731   8.334  1.00  2.89           H  
ATOM     32 2HD2 LEU A   2       6.176   5.653   7.772  1.00  2.89           H  
ATOM     33 3HD2 LEU A   2       5.335   6.707   6.615  1.00  2.89           H  
ATOM     34  N   LYS A   3       5.389   3.781   2.523  1.00  2.69           N  
ATOM     35  CA  LYS A   3       6.031   2.755   1.712  1.00  2.69           C  
ATOM     36  C   LYS A   3       7.536   2.770   1.948  1.00  2.69           C  
ATOM     37  O   LYS A   3       8.168   3.825   1.901  1.00  2.69           O  
ATOM     38  CB  LYS A   3       5.726   2.915   0.228  1.00  2.69           C  
ATOM     39  CG  LYS A   3       6.311   1.781  -0.619  1.00  2.69           C  
ATOM     40  CD  LYS A   3       5.936   1.883  -2.080  1.00  2.69           C  
ATOM     41  CE  LYS A   3       6.546   0.728  -2.863  1.00  2.69           C  
ATOM     42  NZ  LYS A   3       6.183   0.782  -4.306  1.00  2.69           N  
ATOM     43  H   LYS A   3       4.858   4.524   2.101  1.00  2.69           H  
ATOM     44  HA  LYS A   3       5.654   1.787   2.032  1.00  2.69           H  
ATOM     45 1HB  LYS A   3       4.647   2.936   0.075  1.00  2.69           H  
ATOM     46 2HB  LYS A   3       6.136   3.858  -0.133  1.00  2.69           H  
ATOM     47 1HG  LYS A   3       7.401   1.794  -0.541  1.00  2.69           H  
ATOM     48 2HG  LYS A   3       5.956   0.826  -0.238  1.00  2.69           H  
ATOM     49 1HD  LYS A   3       4.850   1.857  -2.187  1.00  2.69           H  
ATOM     50 2HD  LYS A   3       6.306   2.823  -2.485  1.00  2.69           H  
ATOM     51 1HE  LYS A   3       7.632   0.768  -2.767  1.00  2.69           H  
ATOM     52 2HE  LYS A   3       6.192  -0.217  -2.441  1.00  2.69           H  
ATOM     53 1HZ  LYS A   3       6.604   0.002  -4.789  1.00  2.69           H  
ATOM     54 2HZ  LYS A   3       5.178   0.731  -4.397  1.00  2.69           H  
ATOM     55 3HZ  LYS A   3       6.516   1.646  -4.708  1.00  2.69           H  
ATOM     56  N   CYS A   4       8.103   1.603   2.209  1.00  2.54           N  
ATOM     57  CA  CYS A   4       9.522   1.479   2.477  1.00  2.54           C  
ATOM     58  C   CYS A   4      10.379   1.716   1.218  1.00  2.54           C  
ATOM     59  O   CYS A   4      10.152   1.046   0.214  1.00  2.54           O  
ATOM     60  CB  CYS A   4       9.828   0.097   3.007  1.00  2.54           C  
ATOM     61  SG  CYS A   4      11.533  -0.144   3.410  1.00  2.54           S  
ATOM     62  H   CYS A   4       7.523   0.783   2.241  1.00  2.54           H  
ATOM     63  HA  CYS A   4       9.743   2.189   3.263  1.00  2.54           H  
ATOM     64 1HB  CYS A   4       9.241  -0.098   3.897  1.00  2.54           H  
ATOM     65 2HB  CYS A   4       9.552  -0.645   2.261  1.00  2.54           H  
ATOM     66  HG  CYS A   4      11.408  -1.432   3.766  1.00  2.54           H  
ATOM     67  N   PRO A   5      11.366   2.640   1.238  1.00  2.43           N  
ATOM     68  CA  PRO A   5      12.275   2.976   0.140  1.00  2.43           C  
ATOM     69  C   PRO A   5      13.359   1.925  -0.163  1.00  2.43           C  
ATOM     70  O   PRO A   5      14.048   2.018  -1.180  1.00  2.43           O  
ATOM     71  CB  PRO A   5      12.907   4.282   0.632  1.00  2.43           C  
ATOM     72  CG  PRO A   5      12.874   4.185   2.134  1.00  2.43           C  
ATOM     73  CD  PRO A   5      11.593   3.450   2.455  1.00  2.43           C  
ATOM     74  HA  PRO A   5      11.672   3.161  -0.763  1.00  2.43           H  
ATOM     75 1HB  PRO A   5      13.930   4.371   0.236  1.00  2.43           H  
ATOM     76 2HB  PRO A   5      12.338   5.141   0.250  1.00  2.43           H  
ATOM     77 1HG  PRO A   5      13.764   3.645   2.491  1.00  2.43           H  
ATOM     78 2HG  PRO A   5      12.909   5.188   2.585  1.00  2.43           H  
ATOM     79 1HD  PRO A   5      11.785   2.823   3.324  1.00  2.43           H  
ATOM     80 2HD  PRO A   5      10.760   4.158   2.615  1.00  2.43           H  
ATOM     81  N   THR A   6      13.552   0.968   0.737  1.00  2.34           N  
ATOM     82  CA  THR A   6      14.601  -0.040   0.595  1.00  2.34           C  
ATOM     83  C   THR A   6      14.330  -0.974  -0.607  1.00  2.34           C  
ATOM     84  O   THR A   6      13.243  -1.529  -0.693  1.00  2.34           O  
ATOM     85  CB  THR A   6      14.710  -0.843   1.892  1.00  2.34           C  
ATOM     86  OG1 THR A   6      15.052   0.044   2.956  1.00  2.34           O  
ATOM     87  CG2 THR A   6      15.710  -1.927   1.800  1.00  2.34           C  
ATOM     88  H   THR A   6      12.954   0.928   1.548  1.00  2.34           H  
ATOM     89  HA  THR A   6      15.534   0.492   0.483  1.00  2.34           H  
ATOM     90  HB  THR A   6      13.763  -1.281   2.096  1.00  2.34           H  
ATOM     91  HG1 THR A   6      15.991   0.242   2.908  1.00  2.34           H  
ATOM     92 1HG2 THR A   6      15.740  -2.467   2.733  1.00  2.34           H  
ATOM     93 2HG2 THR A   6      15.442  -2.606   1.005  1.00  2.34           H  
ATOM     94 3HG2 THR A   6      16.673  -1.489   1.607  1.00  2.34           H  
ATOM     95  N   PRO A   7      15.302  -1.204  -1.525  1.00  2.27           N  
ATOM     96  CA  PRO A   7      15.191  -2.030  -2.733  1.00  2.27           C  
ATOM     97  C   PRO A   7      14.592  -3.433  -2.587  1.00  2.27           C  
ATOM     98  O   PRO A   7      13.987  -3.944  -3.528  1.00  2.27           O  
ATOM     99  CB  PRO A   7      16.660  -2.143  -3.162  1.00  2.27           C  
ATOM    100  CG  PRO A   7      17.289  -0.861  -2.702  1.00  2.27           C  
ATOM    101  CD  PRO A   7      16.631  -0.543  -1.393  1.00  2.27           C  
ATOM    102  HA  PRO A   7      14.621  -1.463  -3.483  1.00  2.27           H  
ATOM    103 1HB  PRO A   7      17.119  -3.035  -2.710  1.00  2.27           H  
ATOM    104 2HB  PRO A   7      16.720  -2.277  -4.251  1.00  2.27           H  
ATOM    105 1HG  PRO A   7      18.379  -0.990  -2.604  1.00  2.27           H  
ATOM    106 2HG  PRO A   7      17.126  -0.072  -3.452  1.00  2.27           H  
ATOM    107 1HD  PRO A   7      17.212  -0.942  -0.564  1.00  2.27           H  
ATOM    108 2HD  PRO A   7      16.527   0.554  -1.364  1.00  2.27           H  
ATOM    109  N   GLY A   8      14.777  -4.078  -1.440  1.00  2.19           N  
ATOM    110  CA  GLY A   8      14.250  -5.430  -1.247  1.00  2.19           C  
ATOM    111  C   GLY A   8      12.869  -5.450  -0.598  1.00  2.19           C  
ATOM    112  O   GLY A   8      12.312  -6.519  -0.335  1.00  2.19           O  
ATOM    113  H   GLY A   8      15.271  -3.639  -0.682  1.00  2.19           H  
ATOM    114 1HA  GLY A   8      14.204  -5.939  -2.208  1.00  2.19           H  
ATOM    115 2HA  GLY A   8      14.943  -5.992  -0.622  1.00  2.19           H  
ATOM    116  N   CYS A   9      12.308  -4.272  -0.359  1.00  2.09           N  
ATOM    117  CA  CYS A   9      11.056  -4.132   0.363  1.00  2.09           C  
ATOM    118  C   CYS A   9       9.907  -3.586  -0.467  1.00  2.09           C  
ATOM    119  O   CYS A   9      10.096  -3.061  -1.563  1.00  2.09           O  
ATOM    120  CB  CYS A   9      11.288  -3.223   1.532  1.00  2.09           C  
ATOM    121  SG  CYS A   9      12.538  -3.849   2.650  1.00  2.09           S  
ATOM    122  H   CYS A   9      12.779  -3.416  -0.647  1.00  2.09           H  
ATOM    123  HA  CYS A   9      10.769  -5.113   0.740  1.00  2.09           H  
ATOM    124 1HB  CYS A   9      11.608  -2.247   1.168  1.00  2.09           H  
ATOM    125 2HB  CYS A   9      10.370  -3.088   2.074  1.00  2.09           H  
ATOM    126  HG  CYS A   9      11.765  -4.790   3.240  1.00  2.09           H  
ATOM    127  N   ASP A  10       8.694  -3.731   0.065  1.00  1.98           N  
ATOM    128  CA  ASP A  10       7.509  -3.222  -0.616  1.00  1.98           C  
ATOM    129  C   ASP A  10       6.557  -2.378   0.238  1.00  1.98           C  
ATOM    130  O   ASP A  10       5.502  -1.963  -0.240  1.00  1.98           O  
ATOM    131  CB  ASP A  10       6.755  -4.422  -1.165  1.00  1.98           C  
ATOM    132  CG  ASP A  10       6.337  -5.406  -0.046  1.00  1.98           C  
ATOM    133  OD1 ASP A  10       6.548  -5.113   1.146  1.00  1.98           O  
ATOM    134  OD2 ASP A  10       5.870  -6.468  -0.394  1.00  1.98           O  
ATOM    135  H   ASP A  10       8.603  -4.207   0.948  1.00  1.98           H  
ATOM    136  HA  ASP A  10       7.840  -2.601  -1.450  1.00  1.98           H  
ATOM    137 1HB  ASP A  10       5.861  -4.083  -1.690  1.00  1.98           H  
ATOM    138 2HB  ASP A  10       7.384  -4.947  -1.889  1.00  1.98           H  
ATOM    139  N   GLY A  11       6.921  -2.106   1.489  1.00  1.89           N  
ATOM    140  CA  GLY A  11       6.058  -1.313   2.361  1.00  1.89           C  
ATOM    141  C   GLY A  11       4.906  -2.099   3.002  1.00  1.89           C  
ATOM    142  O   GLY A  11       4.044  -1.510   3.656  1.00  1.89           O  
ATOM    143  H   GLY A  11       7.792  -2.474   1.838  1.00  1.89           H  
ATOM    144 1HA  GLY A  11       6.665  -0.868   3.150  1.00  1.89           H  
ATOM    145 2HA  GLY A  11       5.640  -0.494   1.785  1.00  1.89           H  
ATOM    146  N   SER A  12       4.890  -3.428   2.845  1.00  1.85           N  
ATOM    147  CA  SER A  12       3.823  -4.271   3.390  1.00  1.85           C  
ATOM    148  C   SER A  12       3.699  -4.273   4.920  1.00  1.85           C  
ATOM    149  O   SER A  12       2.677  -4.700   5.459  1.00  1.85           O  
ATOM    150  CB  SER A  12       3.983  -5.684   2.877  1.00  1.85           C  
ATOM    151  OG  SER A  12       5.194  -6.239   3.290  1.00  1.85           O  
ATOM    152  H   SER A  12       5.617  -3.892   2.287  1.00  1.85           H  
ATOM    153  HA  SER A  12       2.880  -3.893   2.993  1.00  1.85           H  
ATOM    154 1HB  SER A  12       3.162  -6.292   3.246  1.00  1.85           H  
ATOM    155 2HB  SER A  12       3.933  -5.689   1.788  1.00  1.85           H  
ATOM    156  HG  SER A  12       5.850  -5.900   2.629  1.00  1.85           H  
ATOM    157  N   GLY A  13       4.727  -3.809   5.619  1.00  1.90           N  
ATOM    158  CA  GLY A  13       4.691  -3.733   7.071  1.00  1.90           C  
ATOM    159  C   GLY A  13       6.017  -3.266   7.634  1.00  1.90           C  
ATOM    160  O   GLY A  13       7.029  -3.250   6.938  1.00  1.90           O  
ATOM    161  H   GLY A  13       5.540  -3.484   5.122  1.00  1.90           H  
ATOM    162 1HA  GLY A  13       3.899  -3.048   7.376  1.00  1.90           H  
ATOM    163 2HA  GLY A  13       4.444  -4.713   7.478  1.00  1.90           H  
ATOM    164  N   HIS A  14       5.998  -2.873   8.906  1.00  2.02           N  
ATOM    165  CA  HIS A  14       7.190  -2.397   9.608  1.00  2.02           C  
ATOM    166  C   HIS A  14       7.194  -2.893  11.047  1.00  2.02           C  
ATOM    167  O   HIS A  14       6.143  -3.227  11.597  1.00  2.02           O  
ATOM    168  CB  HIS A  14       7.299  -0.867   9.576  1.00  2.02           C  
ATOM    169  CG  HIS A  14       7.397  -0.321   8.190  1.00  2.02           C  
ATOM    170  ND1 HIS A  14       6.291  -0.060   7.406  1.00  2.02           N  
ATOM    171  CD2 HIS A  14       8.466  -0.035   7.437  1.00  2.02           C  
ATOM    172  CE1 HIS A  14       6.686   0.373   6.230  1.00  2.02           C  
ATOM    173  NE2 HIS A  14       8.003   0.397   6.219  1.00  2.02           N  
ATOM    174  H   HIS A  14       5.122  -2.909   9.408  1.00  2.02           H  
ATOM    175  HA  HIS A  14       8.083  -2.794   9.127  1.00  2.02           H  
ATOM    176 1HB  HIS A  14       6.428  -0.428  10.062  1.00  2.02           H  
ATOM    177 2HB  HIS A  14       8.181  -0.548  10.134  1.00  2.02           H  
ATOM    178  HD1 HIS A  14       5.335  -0.175   7.667  1.00  2.02           H  
ATOM    179  HD2 HIS A  14       9.522  -0.101   7.636  1.00  2.02           H  
ATOM    180  HE1 HIS A  14       5.951   0.626   5.466  1.00  2.02           H  
ATOM    181  N   ILE A  15       8.362  -2.923  11.672  1.00  2.20           N  
ATOM    182  CA  ILE A  15       8.435  -3.337  13.062  1.00  2.20           C  
ATOM    183  C   ILE A  15       8.070  -2.215  14.025  1.00  2.20           C  
ATOM    184  O   ILE A  15       8.871  -1.317  14.324  1.00  2.20           O  
ATOM    185  CB  ILE A  15       9.848  -3.833  13.367  1.00  2.20           C  
ATOM    186  CG1 ILE A  15      10.167  -5.037  12.481  1.00  2.20           C  
ATOM    187  CG2 ILE A  15      10.011  -4.131  14.848  1.00  2.20           C  
ATOM    188  CD1 ILE A  15      11.607  -5.439  12.530  1.00  2.20           C  
ATOM    189  H   ILE A  15       9.208  -2.667  11.165  1.00  2.20           H  
ATOM    190  HA  ILE A  15       7.736  -4.161  13.211  1.00  2.20           H  
ATOM    191  HB  ILE A  15      10.551  -3.058  13.085  1.00  2.20           H  
ATOM    192 1HG1 ILE A  15       9.556  -5.883  12.795  1.00  2.20           H  
ATOM    193 2HG1 ILE A  15       9.918  -4.791  11.447  1.00  2.20           H  
ATOM    194 1HG2 ILE A  15      11.034  -4.457  15.042  1.00  2.20           H  
ATOM    195 2HG2 ILE A  15       9.810  -3.234  15.420  1.00  2.20           H  
ATOM    196 3HG2 ILE A  15       9.316  -4.917  15.143  1.00  2.20           H  
ATOM    197 1HD1 ILE A  15      11.771  -6.294  11.875  1.00  2.20           H  
ATOM    198 2HD1 ILE A  15      12.223  -4.608  12.199  1.00  2.20           H  
ATOM    199 3HD1 ILE A  15      11.878  -5.706  13.550  1.00  2.20           H  
ATOM    200  N   THR A  16       6.882  -2.331  14.608  1.00  2.43           N  
ATOM    201  CA  THR A  16       6.331  -1.287  15.465  1.00  2.43           C  
ATOM    202  C   THR A  16       6.950  -1.326  16.848  1.00  2.43           C  
ATOM    203  O   THR A  16       6.803  -0.400  17.641  1.00  2.43           O  
ATOM    204  CB  THR A  16       4.802  -1.413  15.545  1.00  2.43           C  
ATOM    205  OG1 THR A  16       4.444  -2.682  16.115  1.00  2.43           O  
ATOM    206  CG2 THR A  16       4.220  -1.305  14.139  1.00  2.43           C  
ATOM    207  H   THR A  16       6.301  -3.123  14.359  1.00  2.43           H  
ATOM    208  HA  THR A  16       6.560  -0.322  15.027  1.00  2.43           H  
ATOM    209  HB  THR A  16       4.399  -0.616  16.170  1.00  2.43           H  
ATOM    210  HG1 THR A  16       4.659  -2.684  17.054  1.00  2.43           H  
ATOM    211 1HG2 THR A  16       3.135  -1.392  14.185  1.00  2.43           H  
ATOM    212 2HG2 THR A  16       4.488  -0.342  13.708  1.00  2.43           H  
ATOM    213 3HG2 THR A  16       4.623  -2.104  13.516  1.00  2.43           H  
ATOM    214  N   GLY A  17       7.661  -2.411  17.128  1.00  2.68           N  
ATOM    215  CA  GLY A  17       8.353  -2.579  18.391  1.00  2.68           C  
ATOM    216  C   GLY A  17       9.386  -1.472  18.617  1.00  2.68           C  
ATOM    217  O   GLY A  17       9.655  -1.102  19.760  1.00  2.68           O  
ATOM    218  H   GLY A  17       7.725  -3.132  16.425  1.00  2.68           H  
ATOM    219 1HA  GLY A  17       7.630  -2.579  19.207  1.00  2.68           H  
ATOM    220 2HA  GLY A  17       8.851  -3.548  18.403  1.00  2.68           H  
ATOM    221  N   ASN A  18      10.000  -0.977  17.530  1.00  2.91           N  
ATOM    222  CA  ASN A  18      11.003   0.076  17.663  1.00  2.91           C  
ATOM    223  C   ASN A  18      11.290   0.958  16.431  1.00  2.91           C  
ATOM    224  O   ASN A  18      12.161   1.826  16.506  1.00  2.91           O  
ATOM    225  CB  ASN A  18      12.275  -0.511  18.257  1.00  2.91           C  
ATOM    226  CG  ASN A  18      12.819  -1.673  17.496  1.00  2.91           C  
ATOM    227  OD1 ASN A  18      12.069  -2.366  16.797  1.00  2.91           O  
ATOM    228  ND2 ASN A  18      14.098  -1.920  17.633  1.00  2.91           N  
ATOM    229  H   ASN A  18       9.729  -1.298  16.605  1.00  2.91           H  
ATOM    230  HA  ASN A  18      10.622   0.767  18.417  1.00  2.91           H  
ATOM    231 1HB  ASN A  18      13.040   0.265  18.276  1.00  2.91           H  
ATOM    232 2HB  ASN A  18      12.105  -0.813  19.289  1.00  2.91           H  
ATOM    233 1HD2 ASN A  18      14.512  -2.697  17.159  1.00  2.91           H  
ATOM    234 2HD2 ASN A  18      14.659  -1.335  18.216  1.00  2.91           H  
ATOM    235  N   TYR A  19      10.550   0.787  15.329  1.00  3.07           N  
ATOM    236  CA  TYR A  19      10.755   1.619  14.142  1.00  3.07           C  
ATOM    237  C   TYR A  19       9.450   2.260  13.682  1.00  3.07           C  
ATOM    238  O   TYR A  19       9.407   3.443  13.321  1.00  3.07           O  
ATOM    239  CB  TYR A  19      11.379   0.797  13.029  1.00  3.07           C  
ATOM    240  CG  TYR A  19      12.733   0.236  13.413  1.00  3.07           C  
ATOM    241  CD1 TYR A  19      12.821  -1.026  13.960  1.00  3.07           C  
ATOM    242  CD2 TYR A  19      13.877   0.982  13.219  1.00  3.07           C  
ATOM    243  CE1 TYR A  19      14.042  -1.545  14.305  1.00  3.07           C  
ATOM    244  CE2 TYR A  19      15.104   0.464  13.579  1.00  3.07           C  
ATOM    245  CZ  TYR A  19      15.185  -0.796  14.123  1.00  3.07           C  
ATOM    246  OH  TYR A  19      16.407  -1.316  14.494  1.00  3.07           O  
ATOM    247  H   TYR A  19       9.851   0.058  15.280  1.00  3.07           H  
ATOM    248  HA  TYR A  19      11.442   2.428  14.395  1.00  3.07           H  
ATOM    249 1HB  TYR A  19      10.717  -0.036  12.771  1.00  3.07           H  
ATOM    250 2HB  TYR A  19      11.504   1.415  12.142  1.00  3.07           H  
ATOM    251  HD1 TYR A  19      11.920  -1.612  14.116  1.00  3.07           H  
ATOM    252  HD2 TYR A  19      13.808   1.983  12.785  1.00  3.07           H  
ATOM    253  HE1 TYR A  19      14.101  -2.544  14.733  1.00  3.07           H  
ATOM    254  HE2 TYR A  19      16.007   1.055  13.434  1.00  3.07           H  
ATOM    255  HH  TYR A  19      16.286  -2.214  14.811  1.00  3.07           H  
ATOM    256  N   ALA A  20       8.364   1.487  13.679  1.00  3.13           N  
ATOM    257  CA  ALA A  20       7.075   2.047  13.283  1.00  3.13           C  
ATOM    258  C   ALA A  20       7.153   2.673  11.893  1.00  3.13           C  
ATOM    259  O   ALA A  20       6.922   2.004  10.888  1.00  3.13           O  
ATOM    260  CB  ALA A  20       6.578   3.045  14.326  1.00  3.13           C  
ATOM    261  H   ALA A  20       8.445   0.514  13.959  1.00  3.13           H  
ATOM    262  HA  ALA A  20       6.358   1.230  13.226  1.00  3.13           H  
ATOM    263 1HB  ALA A  20       5.596   3.416  14.029  1.00  3.13           H  
ATOM    264 2HB  ALA A  20       6.495   2.535  15.289  1.00  3.13           H  
ATOM    265 3HB  ALA A  20       7.252   3.884  14.440  1.00  3.13           H  
ATOM    266  N   SER A  21       7.365   3.989  11.863  1.00  3.09           N  
ATOM    267  CA  SER A  21       7.395   4.811  10.659  1.00  3.09           C  
ATOM    268  C   SER A  21       8.547   4.460   9.714  1.00  3.09           C  
ATOM    269  O   SER A  21       8.516   4.874   8.558  1.00  3.09           O  
ATOM    270  CB  SER A  21       7.477   6.276  11.032  1.00  3.09           C  
ATOM    271  OG  SER A  21       8.718   6.589  11.605  1.00  3.09           O  
ATOM    272  H   SER A  21       7.616   4.415  12.741  1.00  3.09           H  
ATOM    273  HA  SER A  21       6.463   4.653  10.125  1.00  3.09           H  
ATOM    274 1HB  SER A  21       7.314   6.888  10.148  1.00  3.09           H  
ATOM    275 2HB  SER A  21       6.683   6.503  11.740  1.00  3.09           H  
ATOM    276  HG  SER A  21       8.933   5.860  12.206  1.00  3.09           H  
ATOM    277  N   HIS A  22       9.544   3.712  10.236  1.00  2.98           N  
ATOM    278  CA  HIS A  22      10.755   3.203   9.549  1.00  2.98           C  
ATOM    279  C   HIS A  22      12.021   4.014   9.875  1.00  2.98           C  
ATOM    280  O   HIS A  22      12.462   4.026  11.023  1.00  2.98           O  
ATOM    281  CB  HIS A  22      10.517   3.124   8.007  1.00  2.98           C  
ATOM    282  CG  HIS A  22      11.618   2.583   7.161  1.00  2.98           C  
ATOM    283  ND1 HIS A  22      12.388   3.407   6.368  1.00  2.98           N  
ATOM    284  CD2 HIS A  22      12.097   1.340   6.983  1.00  2.98           C  
ATOM    285  CE1 HIS A  22      13.295   2.674   5.729  1.00  2.98           C  
ATOM    286  NE2 HIS A  22      13.133   1.427   6.087  1.00  2.98           N  
ATOM    287  H   HIS A  22       9.443   3.495  11.224  1.00  2.98           H  
ATOM    288  HA  HIS A  22      10.939   2.183   9.885  1.00  2.98           H  
ATOM    289 1HB  HIS A  22       9.606   2.570   7.793  1.00  2.98           H  
ATOM    290 2HB  HIS A  22      10.393   4.113   7.605  1.00  2.98           H  
ATOM    291  HD2 HIS A  22      11.744   0.441   7.463  1.00  2.98           H  
ATOM    292  HE1 HIS A  22      14.046   3.042   5.033  1.00  2.98           H  
ATOM    293  HE2 HIS A  22      13.682   0.642   5.768  1.00  2.98           H  
ATOM    294  N   ARG A  23      12.580   4.716   8.880  1.00  2.79           N  
ATOM    295  CA  ARG A  23      13.800   5.533   8.969  1.00  2.79           C  
ATOM    296  C   ARG A  23      15.066   4.687   9.165  1.00  2.79           C  
ATOM    297  O   ARG A  23      16.133   5.210   9.494  1.00  2.79           O  
ATOM    298  CB  ARG A  23      13.717   6.568  10.087  1.00  2.79           C  
ATOM    299  CG  ARG A  23      12.551   7.553   9.988  1.00  2.79           C  
ATOM    300  CD  ARG A  23      12.627   8.592  11.056  1.00  2.79           C  
ATOM    301  NE  ARG A  23      11.527   9.542  10.977  1.00  2.79           N  
ATOM    302  CZ  ARG A  23      11.347  10.579  11.820  1.00  2.79           C  
ATOM    303  NH1 ARG A  23      12.204  10.791  12.796  1.00  2.79           N  
ATOM    304  NH2 ARG A  23      10.312  11.385  11.665  1.00  2.79           N  
ATOM    305  H   ARG A  23      12.185   4.619   7.951  1.00  2.79           H  
ATOM    306  HA  ARG A  23      13.903   6.074   8.028  1.00  2.79           H  
ATOM    307 1HB  ARG A  23      13.680   6.094  11.060  1.00  2.79           H  
ATOM    308 2HB  ARG A  23      14.626   7.165  10.070  1.00  2.79           H  
ATOM    309 1HG  ARG A  23      12.569   8.048   9.019  1.00  2.79           H  
ATOM    310 2HG  ARG A  23      11.605   7.017  10.106  1.00  2.79           H  
ATOM    311 1HD  ARG A  23      12.587   8.107  12.031  1.00  2.79           H  
ATOM    312 2HD  ARG A  23      13.562   9.143  10.963  1.00  2.79           H  
ATOM    313  HE  ARG A  23      10.845   9.410  10.241  1.00  2.79           H  
ATOM    314 1HH1 ARG A  23      12.997  10.177  12.915  1.00  2.79           H  
ATOM    315 2HH1 ARG A  23      12.069  11.569  13.427  1.00  2.79           H  
ATOM    316 1HH2 ARG A  23       9.653  11.221  10.916  1.00  2.79           H  
ATOM    317 2HH2 ARG A  23      10.177  12.162  12.296  1.00  2.79           H  
ATOM    318  N   SER A  24      14.940   3.389   8.918  1.00  2.55           N  
ATOM    319  CA  SER A  24      16.042   2.438   8.943  1.00  2.55           C  
ATOM    320  C   SER A  24      15.674   1.154   8.254  1.00  2.55           C  
ATOM    321  O   SER A  24      14.600   0.596   8.474  1.00  2.55           O  
ATOM    322  CB  SER A  24      16.476   2.088  10.347  1.00  2.55           C  
ATOM    323  OG  SER A  24      17.494   1.088  10.312  1.00  2.55           O  
ATOM    324  H   SER A  24      14.020   3.056   8.670  1.00  2.55           H  
ATOM    325  HA  SER A  24      16.887   2.879   8.413  1.00  2.55           H  
ATOM    326 1HB  SER A  24      16.854   2.979  10.844  1.00  2.55           H  
ATOM    327 2HB  SER A  24      15.624   1.729  10.912  1.00  2.55           H  
ATOM    328  HG  SER A  24      17.912   1.112  11.182  1.00  2.55           H  
ATOM    329  N   LEU A  25      16.631   0.592   7.537  1.00  2.30           N  
ATOM    330  CA  LEU A  25      16.446  -0.700   6.901  1.00  2.30           C  
ATOM    331  C   LEU A  25      16.016  -1.752   7.911  1.00  2.30           C  
ATOM    332  O   LEU A  25      15.224  -2.637   7.596  1.00  2.30           O  
ATOM    333  CB  LEU A  25      17.756  -1.152   6.251  1.00  2.30           C  
ATOM    334  CG  LEU A  25      17.968  -0.732   4.812  1.00  2.30           C  
ATOM    335  CD1 LEU A  25      17.860   0.774   4.706  1.00  2.30           C  
ATOM    336  CD2 LEU A  25      19.324  -1.212   4.361  1.00  2.30           C  
ATOM    337  H   LEU A  25      17.504   1.086   7.419  1.00  2.30           H  
ATOM    338  HA  LEU A  25      15.673  -0.610   6.139  1.00  2.30           H  
ATOM    339 1HB  LEU A  25      18.586  -0.760   6.837  1.00  2.30           H  
ATOM    340 2HB  LEU A  25      17.803  -2.240   6.288  1.00  2.30           H  
ATOM    341  HG  LEU A  25      17.203  -1.172   4.189  1.00  2.30           H  
ATOM    342 1HD1 LEU A  25      18.010   1.077   3.669  1.00  2.30           H  
ATOM    343 2HD1 LEU A  25      16.869   1.093   5.038  1.00  2.30           H  
ATOM    344 3HD1 LEU A  25      18.621   1.238   5.333  1.00  2.30           H  
ATOM    345 1HD2 LEU A  25      19.492  -0.916   3.327  1.00  2.30           H  
ATOM    346 2HD2 LEU A  25      20.090  -0.769   4.993  1.00  2.30           H  
ATOM    347 3HD2 LEU A  25      19.371  -2.300   4.442  1.00  2.30           H  
ATOM    348  N   SER A  26      16.519  -1.641   9.143  1.00  2.07           N  
ATOM    349  CA  SER A  26      16.247  -2.631  10.171  1.00  2.07           C  
ATOM    350  C   SER A  26      14.775  -2.725  10.555  1.00  2.07           C  
ATOM    351  O   SER A  26      14.354  -3.721  11.143  1.00  2.07           O  
ATOM    352  CB  SER A  26      17.072  -2.340  11.404  1.00  2.07           C  
ATOM    353  OG  SER A  26      18.446  -2.525  11.160  1.00  2.07           O  
ATOM    354  H   SER A  26      17.083  -0.823   9.386  1.00  2.07           H  
ATOM    355  HA  SER A  26      16.547  -3.604   9.780  1.00  2.07           H  
ATOM    356 1HB  SER A  26      16.896  -1.312  11.714  1.00  2.07           H  
ATOM    357 2HB  SER A  26      16.750  -2.986  12.218  1.00  2.07           H  
ATOM    358  HG  SER A  26      18.892  -2.311  11.984  1.00  2.07           H  
ATOM    359  N   GLY A  27      14.000  -1.680  10.278  1.00  1.90           N  
ATOM    360  CA  GLY A  27      12.601  -1.701  10.636  1.00  1.90           C  
ATOM    361  C   GLY A  27      11.710  -2.368   9.615  1.00  1.90           C  
ATOM    362  O   GLY A  27      10.538  -2.620   9.898  1.00  1.90           O  
ATOM    363  H   GLY A  27      14.372  -0.878   9.773  1.00  1.90           H  
ATOM    364 1HA  GLY A  27      12.484  -2.216  11.582  1.00  1.90           H  
ATOM    365 2HA  GLY A  27      12.263  -0.680  10.773  1.00  1.90           H  
ATOM    366  N   CYS A  28      12.187  -2.542   8.384  1.00  1.81           N  
ATOM    367  CA  CYS A  28      11.311  -3.140   7.389  1.00  1.81           C  
ATOM    368  C   CYS A  28      11.664  -4.611   7.084  1.00  1.81           C  
ATOM    369  O   CYS A  28      12.811  -4.903   6.723  1.00  1.81           O  
ATOM    370  CB  CYS A  28      11.277  -2.366   6.102  1.00  1.81           C  
ATOM    371  SG  CYS A  28      10.080  -3.068   4.957  1.00  1.81           S  
ATOM    372  H   CYS A  28      13.167  -2.343   8.166  1.00  1.81           H  
ATOM    373  HA  CYS A  28      10.300  -3.063   7.763  1.00  1.81           H  
ATOM    374 1HB  CYS A  28      11.006  -1.346   6.282  1.00  1.81           H  
ATOM    375 2HB  CYS A  28      12.263  -2.383   5.633  1.00  1.81           H  
ATOM    376  HG  CYS A  28      10.514  -4.353   5.063  1.00  1.81           H  
ATOM    377  N   PRO A  29      10.733  -5.560   7.197  1.00  1.82           N  
ATOM    378  CA  PRO A  29      10.940  -6.933   6.817  1.00  1.82           C  
ATOM    379  C   PRO A  29      11.367  -6.924   5.359  1.00  1.82           C  
ATOM    380  O   PRO A  29      11.005  -6.013   4.615  1.00  1.82           O  
ATOM    381  CB  PRO A  29       9.558  -7.558   7.031  1.00  1.82           C  
ATOM    382  CG  PRO A  29       8.925  -6.694   8.099  1.00  1.82           C  
ATOM    383  CD  PRO A  29       9.434  -5.301   7.821  1.00  1.82           C  
ATOM    384  HA  PRO A  29      11.705  -7.389   7.460  1.00  1.82           H  
ATOM    385 1HB  PRO A  29       8.992  -7.549   6.087  1.00  1.82           H  
ATOM    386 2HB  PRO A  29       9.663  -8.610   7.334  1.00  1.82           H  
ATOM    387 1HG  PRO A  29       7.825  -6.757   8.036  1.00  1.82           H  
ATOM    388 2HG  PRO A  29       9.207  -7.052   9.099  1.00  1.82           H  
ATOM    389 1HD  PRO A  29       8.780  -4.793   7.124  1.00  1.82           H  
ATOM    390 2HD  PRO A  29       9.536  -4.780   8.783  1.00  1.82           H  
ATOM    391  N   ARG A  30      12.172  -7.913   4.978  1.00  1.92           N  
ATOM    392  CA  ARG A  30      12.742  -8.072   3.630  1.00  1.92           C  
ATOM    393  C   ARG A  30      13.894  -7.104   3.317  1.00  1.92           C  
ATOM    394  O   ARG A  30      14.560  -7.245   2.292  1.00  1.92           O  
ATOM    395  CB  ARG A  30      11.677  -7.920   2.546  1.00  1.92           C  
ATOM    396  CG  ARG A  30      10.529  -8.921   2.596  1.00  1.92           C  
ATOM    397  CD  ARG A  30       9.466  -8.600   1.585  1.00  1.92           C  
ATOM    398  NE  ARG A  30       9.966  -8.641   0.219  1.00  1.92           N  
ATOM    399  CZ  ARG A  30       9.208  -8.425  -0.876  1.00  1.92           C  
ATOM    400  NH1 ARG A  30       7.922  -8.200  -0.749  1.00  1.92           N  
ATOM    401  NH2 ARG A  30       9.764  -8.444  -2.074  1.00  1.92           N  
ATOM    402  H   ARG A  30      12.410  -8.612   5.666  1.00  1.92           H  
ATOM    403  HA  ARG A  30      13.133  -9.087   3.556  1.00  1.92           H  
ATOM    404 1HB  ARG A  30      11.281  -6.918   2.485  1.00  1.92           H  
ATOM    405 2HB  ARG A  30      12.166  -8.102   1.593  1.00  1.92           H  
ATOM    406 1HG  ARG A  30      10.912  -9.918   2.386  1.00  1.92           H  
ATOM    407 2HG  ARG A  30      10.071  -8.909   3.585  1.00  1.92           H  
ATOM    408 1HD  ARG A  30       8.651  -9.316   1.671  1.00  1.92           H  
ATOM    409 2HD  ARG A  30       9.081  -7.593   1.771  1.00  1.92           H  
ATOM    410  HE  ARG A  30      10.961  -8.795   0.082  1.00  1.92           H  
ATOM    411 1HH1 ARG A  30       7.494  -8.186   0.173  1.00  1.92           H  
ATOM    412 2HH1 ARG A  30       7.343  -8.028  -1.563  1.00  1.92           H  
ATOM    413 1HH2 ARG A  30      10.757  -8.610  -2.160  1.00  1.92           H  
ATOM    414 2HH2 ARG A  30       9.200  -8.282  -2.893  1.00  1.92           H  
ATOM    415  N   ALA A  31      14.278  -6.251   4.276  1.00  2.13           N  
ATOM    416  CA  ALA A  31      15.420  -5.352   4.067  1.00  2.13           C  
ATOM    417  C   ALA A  31      16.727  -6.104   4.217  1.00  2.13           C  
ATOM    418  O   ALA A  31      17.807  -5.566   3.985  1.00  2.13           O  
ATOM    419  CB  ALA A  31      15.390  -4.215   5.052  1.00  2.13           C  
ATOM    420  H   ALA A  31      13.728  -6.130   5.131  1.00  2.13           H  
ATOM    421  HA  ALA A  31      15.365  -4.957   3.054  1.00  2.13           H  
ATOM    422 1HB  ALA A  31      16.234  -3.559   4.878  1.00  2.13           H  
ATOM    423 2HB  ALA A  31      14.466  -3.651   4.955  1.00  2.13           H  
ATOM    424 3HB  ALA A  31      15.450  -4.624   6.060  1.00  2.13           H  
ATOM    425  N   LYS A  32      16.608  -7.363   4.617  1.00  2.43           N  
ATOM    426  CA  LYS A  32      17.717  -8.274   4.800  1.00  2.43           C  
ATOM    427  C   LYS A  32      18.068  -8.954   3.477  1.00  2.43           C  
ATOM    428  O   LYS A  32      19.054  -9.688   3.390  1.00  2.43           O  
ATOM    429  CB  LYS A  32      17.358  -9.322   5.850  1.00  2.43           C  
ATOM    430  CG  LYS A  32      17.143  -8.757   7.251  1.00  2.43           C  
ATOM    431  CD  LYS A  32      16.777  -9.856   8.245  1.00  2.43           C  
ATOM    432  CE  LYS A  32      16.565  -9.293   9.647  1.00  2.43           C  
ATOM    433  NZ  LYS A  32      16.161 -10.352  10.614  1.00  2.43           N  
ATOM    434  H   LYS A  32      15.678  -7.703   4.798  1.00  2.43           H  
ATOM    435  HA  LYS A  32      18.588  -7.708   5.134  1.00  2.43           H  
ATOM    436 1HB  LYS A  32      16.444  -9.837   5.548  1.00  2.43           H  
ATOM    437 2HB  LYS A  32      18.151 -10.067   5.906  1.00  2.43           H  
ATOM    438 1HG  LYS A  32      18.056  -8.262   7.584  1.00  2.43           H  
ATOM    439 2HG  LYS A  32      16.339  -8.018   7.223  1.00  2.43           H  
ATOM    440 1HD  LYS A  32      15.862 -10.351   7.920  1.00  2.43           H  
ATOM    441 2HD  LYS A  32      17.577 -10.596   8.279  1.00  2.43           H  
ATOM    442 1HE  LYS A  32      17.492  -8.837   9.991  1.00  2.43           H  
ATOM    443 2HE  LYS A  32      15.787  -8.531   9.612  1.00  2.43           H  
ATOM    444 1HZ  LYS A  32      16.031  -9.942  11.528  1.00  2.43           H  
ATOM    445 2HZ  LYS A  32      15.295 -10.775  10.309  1.00  2.43           H  
ATOM    446 3HZ  LYS A  32      16.881 -11.059  10.662  1.00  2.43           H  
ATOM    447  N   LYS A  33      17.254  -8.724   2.440  1.00  2.80           N  
ATOM    448  CA  LYS A  33      17.517  -9.323   1.142  1.00  2.80           C  
ATOM    449  C   LYS A  33      18.942  -8.959   0.743  1.00  2.80           C  
ATOM    450  O   LYS A  33      19.337  -7.797   0.820  1.00  2.80           O  
ATOM    451  CB  LYS A  33      16.505  -8.842   0.099  1.00  2.80           C  
ATOM    452  CG  LYS A  33      16.650  -9.492  -1.283  1.00  2.80           C  
ATOM    453  CD  LYS A  33      15.587  -8.998  -2.263  1.00  2.80           C  
ATOM    454  CE  LYS A  33      15.736  -9.677  -3.625  1.00  2.80           C  
ATOM    455  NZ  LYS A  33      14.726  -9.192  -4.609  1.00  2.80           N  
ATOM    456  H   LYS A  33      16.437  -8.121   2.536  1.00  2.80           H  
ATOM    457  HA  LYS A  33      17.453 -10.409   1.229  1.00  2.80           H  
ATOM    458 1HB  LYS A  33      15.493  -9.044   0.460  1.00  2.80           H  
ATOM    459 2HB  LYS A  33      16.587  -7.772  -0.016  1.00  2.80           H  
ATOM    460 1HG  LYS A  33      17.620  -9.267  -1.692  1.00  2.80           H  
ATOM    461 2HG  LYS A  33      16.562 -10.574  -1.182  1.00  2.80           H  
ATOM    462 1HD  LYS A  33      14.591  -9.197  -1.859  1.00  2.80           H  
ATOM    463 2HD  LYS A  33      15.699  -7.925  -2.394  1.00  2.80           H  
ATOM    464 1HE  LYS A  33      16.734  -9.477  -4.015  1.00  2.80           H  
ATOM    465 2HE  LYS A  33      15.614 -10.753  -3.499  1.00  2.80           H  
ATOM    466 1HZ  LYS A  33      14.862  -9.669  -5.490  1.00  2.80           H  
ATOM    467 2HZ  LYS A  33      13.798  -9.384  -4.262  1.00  2.80           H  
ATOM    468 3HZ  LYS A  33      14.835  -8.195  -4.746  1.00  2.80           H  
ATOM    469  N   SER A  34      19.708  -9.940   0.273  1.00  3.21           N  
ATOM    470  CA  SER A  34      21.118  -9.744  -0.083  1.00  3.21           C  
ATOM    471  C   SER A  34      21.372  -8.698  -1.174  1.00  3.21           C  
ATOM    472  O   SER A  34      22.503  -8.237  -1.345  1.00  3.21           O  
ATOM    473  CB  SER A  34      21.712 -11.068  -0.516  1.00  3.21           C  
ATOM    474  OG  SER A  34      21.129 -11.510  -1.709  1.00  3.21           O  
ATOM    475  H   SER A  34      19.317 -10.869   0.212  1.00  3.21           H  
ATOM    476  HA  SER A  34      21.638  -9.415   0.820  1.00  3.21           H  
ATOM    477 1HB  SER A  34      22.787 -10.958  -0.652  1.00  3.21           H  
ATOM    478 2HB  SER A  34      21.556 -11.811   0.267  1.00  3.21           H  
ATOM    479  HG  SER A  34      21.299 -10.816  -2.353  1.00  3.21           H  
ATOM    480  N   GLY A  35      20.331  -8.338  -1.920  1.00  3.65           N  
ATOM    481  CA  GLY A  35      20.426  -7.327  -2.964  1.00  3.65           C  
ATOM    482  C   GLY A  35      20.345  -5.893  -2.408  1.00  3.65           C  
ATOM    483  O   GLY A  35      20.514  -4.928  -3.156  1.00  3.65           O  
ATOM    484  H   GLY A  35      19.443  -8.766  -1.725  1.00  3.65           H  
ATOM    485 1HA  GLY A  35      21.364  -7.454  -3.504  1.00  3.65           H  
ATOM    486 2HA  GLY A  35      19.624  -7.483  -3.684  1.00  3.65           H  
ATOM    487  N   VAL A  36      20.085  -5.743  -1.104  1.00  4.12           N  
ATOM    488  CA  VAL A  36      20.003  -4.419  -0.497  1.00  4.12           C  
ATOM    489  C   VAL A  36      21.376  -3.941  -0.056  1.00  4.12           C  
ATOM    490  O   VAL A  36      22.031  -4.565   0.780  1.00  4.12           O  
ATOM    491  CB  VAL A  36      19.058  -4.427   0.719  1.00  4.12           C  
ATOM    492  CG1 VAL A  36      19.066  -3.072   1.382  1.00  4.12           C  
ATOM    493  CG2 VAL A  36      17.651  -4.773   0.264  1.00  4.12           C  
ATOM    494  H   VAL A  36      19.943  -6.559  -0.507  1.00  4.12           H  
ATOM    495  HA  VAL A  36      19.611  -3.721  -1.237  1.00  4.12           H  
ATOM    496  HB  VAL A  36      19.404  -5.172   1.447  1.00  4.12           H  
ATOM    497 1HG1 VAL A  36      18.401  -3.101   2.242  1.00  4.12           H  
ATOM    498 2HG1 VAL A  36      20.078  -2.836   1.712  1.00  4.12           H  
ATOM    499 3HG1 VAL A  36      18.733  -2.321   0.679  1.00  4.12           H  
ATOM    500 1HG2 VAL A  36      16.981  -4.788   1.123  1.00  4.12           H  
ATOM    501 2HG2 VAL A  36      17.327  -4.027  -0.447  1.00  4.12           H  
ATOM    502 3HG2 VAL A  36      17.664  -5.749  -0.206  1.00  4.12           H  
ATOM    503  N   LYS A  37      21.808  -2.820  -0.613  1.00  4.61           N  
ATOM    504  CA  LYS A  37      23.129  -2.292  -0.317  1.00  4.61           C  
ATOM    505  C   LYS A  37      23.027  -0.925   0.333  1.00  4.61           C  
ATOM    506  O   LYS A  37      22.066  -0.191   0.090  1.00  4.61           O  
ATOM    507  CB  LYS A  37      23.956  -2.207  -1.601  1.00  4.61           C  
ATOM    508  CG  LYS A  37      24.093  -3.544  -2.353  1.00  4.61           C  
ATOM    509  CD  LYS A  37      24.892  -4.579  -1.569  1.00  4.61           C  
ATOM    510  CE  LYS A  37      25.034  -5.876  -2.365  1.00  4.61           C  
ATOM    511  NZ  LYS A  37      25.768  -6.928  -1.601  1.00  4.61           N  
ATOM    512  H   LYS A  37      21.218  -2.348  -1.285  1.00  4.61           H  
ATOM    513  HA  LYS A  37      23.630  -2.961   0.385  1.00  4.61           H  
ATOM    514 1HB  LYS A  37      23.502  -1.485  -2.280  1.00  4.61           H  
ATOM    515 2HB  LYS A  37      24.958  -1.848  -1.363  1.00  4.61           H  
ATOM    516 1HG  LYS A  37      23.099  -3.951  -2.559  1.00  4.61           H  
ATOM    517 2HG  LYS A  37      24.591  -3.368  -3.305  1.00  4.61           H  
ATOM    518 1HD  LYS A  37      25.882  -4.185  -1.344  1.00  4.61           H  
ATOM    519 2HD  LYS A  37      24.382  -4.799  -0.629  1.00  4.61           H  
ATOM    520 1HE  LYS A  37      24.036  -6.250  -2.608  1.00  4.61           H  
ATOM    521 2HE  LYS A  37      25.569  -5.672  -3.291  1.00  4.61           H  
ATOM    522 1HZ  LYS A  37      25.830  -7.767  -2.159  1.00  4.61           H  
ATOM    523 2HZ  LYS A  37      26.694  -6.601  -1.378  1.00  4.61           H  
ATOM    524 3HZ  LYS A  37      25.264  -7.130  -0.744  1.00  4.61           H  
ATOM    525  N   VAL A  38      24.025  -0.582   1.140  1.00  5.14           N  
ATOM    526  CA  VAL A  38      24.098   0.732   1.765  1.00  5.14           C  
ATOM    527  C   VAL A  38      25.413   1.418   1.405  1.00  5.14           C  
ATOM    528  O   VAL A  38      26.489   0.850   1.585  1.00  5.14           O  
ATOM    529  CB  VAL A  38      23.967   0.605   3.295  1.00  5.14           C  
ATOM    530  CG1 VAL A  38      24.078   1.974   3.938  1.00  5.14           C  
ATOM    531  CG2 VAL A  38      22.625  -0.045   3.641  1.00  5.14           C  
ATOM    532  H   VAL A  38      24.766  -1.245   1.312  1.00  5.14           H  
ATOM    533  HA  VAL A  38      23.275   1.345   1.396  1.00  5.14           H  
ATOM    534  HB  VAL A  38      24.783  -0.005   3.680  1.00  5.14           H  
ATOM    535 1HG1 VAL A  38      23.995   1.877   5.019  1.00  5.14           H  
ATOM    536 2HG1 VAL A  38      25.041   2.415   3.691  1.00  5.14           H  
ATOM    537 3HG1 VAL A  38      23.281   2.616   3.568  1.00  5.14           H  
ATOM    538 1HG2 VAL A  38      22.536  -0.134   4.722  1.00  5.14           H  
ATOM    539 2HG2 VAL A  38      21.813   0.576   3.257  1.00  5.14           H  
ATOM    540 3HG2 VAL A  38      22.561  -1.036   3.194  1.00  5.14           H  
ATOM    541  N   ALA A  39      25.322   2.628   0.866  1.00  5.72           N  
ATOM    542  CA  ALA A  39      26.516   3.369   0.479  1.00  5.72           C  
ATOM    543  C   ALA A  39      27.279   3.850   1.720  1.00  5.72           C  
ATOM    544  O   ALA A  39      26.651   4.128   2.740  1.00  5.72           O  
ATOM    545  CB  ALA A  39      26.142   4.565  -0.376  1.00  5.72           C  
ATOM    546  H   ALA A  39      24.410   3.039   0.730  1.00  5.72           H  
ATOM    547  HA  ALA A  39      27.130   2.704  -0.111  1.00  5.72           H  
ATOM    548 1HB  ALA A  39      27.047   5.094  -0.676  1.00  5.72           H  
ATOM    549 2HB  ALA A  39      25.607   4.229  -1.262  1.00  5.72           H  
ATOM    550 3HB  ALA A  39      25.507   5.239   0.198  1.00  5.72           H  
ATOM    551  N   PRO A  40      28.620   3.965   1.673  1.00  6.37           N  
ATOM    552  CA  PRO A  40      29.439   4.589   2.699  1.00  6.37           C  
ATOM    553  C   PRO A  40      29.015   6.040   2.900  1.00  6.37           C  
ATOM    554  O   PRO A  40      28.657   6.725   1.939  1.00  6.37           O  
ATOM    555  CB  PRO A  40      30.852   4.512   2.098  1.00  6.37           C  
ATOM    556  CG  PRO A  40      30.806   3.337   1.152  1.00  6.37           C  
ATOM    557  CD  PRO A  40      29.400   3.346   0.576  1.00  6.37           C  
ATOM    558  HA  PRO A  40      29.360   4.020   3.635  1.00  6.37           H  
ATOM    559 1HB  PRO A  40      31.096   5.460   1.597  1.00  6.37           H  
ATOM    560 2HB  PRO A  40      31.593   4.379   2.903  1.00  6.37           H  
ATOM    561 1HG  PRO A  40      31.582   3.447   0.377  1.00  6.37           H  
ATOM    562 2HG  PRO A  40      31.030   2.406   1.694  1.00  6.37           H  
ATOM    563 1HD  PRO A  40      29.341   3.944  -0.344  1.00  6.37           H  
ATOM    564 2HD  PRO A  40      29.121   2.292   0.426  1.00  6.37           H  
ATOM    565  N   THR A  41      29.098   6.521   4.133  1.00  7.06           N  
ATOM    566  CA  THR A  41      28.759   7.910   4.423  1.00  7.06           C  
ATOM    567  C   THR A  41      29.999   8.786   4.335  1.00  7.06           C  
ATOM    568  O   THR A  41      31.011   8.494   4.970  1.00  7.06           O  
ATOM    569  CB  THR A  41      28.143   8.038   5.831  1.00  7.06           C  
ATOM    570  OG1 THR A  41      26.934   7.271   5.895  1.00  7.06           O  
ATOM    571  CG2 THR A  41      27.842   9.486   6.160  1.00  7.06           C  
ATOM    572  H   THR A  41      29.393   5.917   4.886  1.00  7.06           H  
ATOM    573  HA  THR A  41      28.036   8.260   3.687  1.00  7.06           H  
ATOM    574  HB  THR A  41      28.847   7.649   6.567  1.00  7.06           H  
ATOM    575  HG1 THR A  41      26.325   7.578   5.217  1.00  7.06           H  
ATOM    576 1HG2 THR A  41      27.413   9.551   7.158  1.00  7.06           H  
ATOM    577 2HG2 THR A  41      28.762  10.067   6.128  1.00  7.06           H  
ATOM    578 3HG2 THR A  41      27.137   9.886   5.434  1.00  7.06           H  
ATOM    579  N   LYS A  42      29.942   9.853   3.541  1.00  7.73           N  
ATOM    580  CA  LYS A  42      31.095  10.740   3.463  1.00  7.73           C  
ATOM    581  C   LYS A  42      31.341  11.343   4.839  1.00  7.73           C  
ATOM    582  O   LYS A  42      30.432  11.937   5.420  1.00  7.73           O  
ATOM    583  CB  LYS A  42      30.880  11.841   2.425  1.00  7.73           C  
ATOM    584  CG  LYS A  42      32.089  12.756   2.222  1.00  7.73           C  
ATOM    585  CD  LYS A  42      31.841  13.784   1.119  1.00  7.73           C  
ATOM    586  CE  LYS A  42      33.052  14.688   0.922  1.00  7.73           C  
ATOM    587  NZ  LYS A  42      32.824  15.695  -0.151  1.00  7.73           N  
ATOM    588  H   LYS A  42      29.103  10.049   3.013  1.00  7.73           H  
ATOM    589  HA  LYS A  42      31.975  10.157   3.186  1.00  7.73           H  
ATOM    590 1HB  LYS A  42      30.632  11.392   1.463  1.00  7.73           H  
ATOM    591 2HB  LYS A  42      30.037  12.463   2.725  1.00  7.73           H  
ATOM    592 1HG  LYS A  42      32.304  13.282   3.155  1.00  7.73           H  
ATOM    593 2HG  LYS A  42      32.959  12.155   1.961  1.00  7.73           H  
ATOM    594 1HD  LYS A  42      31.624  13.270   0.183  1.00  7.73           H  
ATOM    595 2HD  LYS A  42      30.981  14.399   1.384  1.00  7.73           H  
ATOM    596 1HE  LYS A  42      33.264  15.208   1.855  1.00  7.73           H  
ATOM    597 2HE  LYS A  42      33.914  14.077   0.653  1.00  7.73           H  
ATOM    598 1HZ  LYS A  42      33.646  16.273  -0.251  1.00  7.73           H  
ATOM    599 2HZ  LYS A  42      32.637  15.221  -1.024  1.00  7.73           H  
ATOM    600 3HZ  LYS A  42      32.034  16.275   0.093  1.00  7.73           H  
ATOM    601  N   ASP A  43      32.566  11.223   5.334  1.00  8.42           N  
ATOM    602  CA  ASP A  43      32.926  11.733   6.651  1.00  8.42           C  
ATOM    603  C   ASP A  43      34.436  11.889   6.753  1.00  8.42           C  
ATOM    604  O   ASP A  43      35.172  11.476   5.859  1.00  8.42           O  
ATOM    605  CB  ASP A  43      32.398  10.765   7.739  1.00  8.42           C  
ATOM    606  CG  ASP A  43      32.149  11.394   9.135  1.00  8.42           C  
ATOM    607  OD1 ASP A  43      32.732  12.416   9.424  1.00  8.42           O  
ATOM    608  OD2 ASP A  43      31.387  10.835   9.890  1.00  8.42           O  
ATOM    609  H   ASP A  43      33.260  10.730   4.792  1.00  8.42           H  
ATOM    610  HA  ASP A  43      32.465  12.712   6.788  1.00  8.42           H  
ATOM    611 1HB  ASP A  43      31.461  10.319   7.397  1.00  8.42           H  
ATOM    612 2HB  ASP A  43      33.111   9.945   7.855  1.00  8.42           H  
ATOM    613  N   ASP A  44      34.898  12.468   7.857  1.00  9.28           N  
ATOM    614  CA  ASP A  44      36.338  12.574   8.120  1.00  9.28           C  
ATOM    615  C   ASP A  44      36.947  11.187   8.292  1.00  9.28           C  
ATOM    616  O   ASP A  44      38.091  10.924   7.913  1.00  9.28           O  
ATOM    617  CB  ASP A  44      36.624  13.419   9.364  1.00  9.28           C  
ATOM    618  CG  ASP A  44      36.409  14.937   9.165  1.00  9.28           C  
ATOM    619  OD1 ASP A  44      36.267  15.371   8.041  1.00  9.28           O  
ATOM    620  OD2 ASP A  44      36.417  15.645  10.148  1.00  9.28           O  
ATOM    621  H   ASP A  44      34.212  12.787   8.543  1.00  9.28           H  
ATOM    622  HA  ASP A  44      36.812  13.051   7.262  1.00  9.28           H  
ATOM    623 1HB  ASP A  44      35.973  13.084  10.175  1.00  9.28           H  
ATOM    624 2HB  ASP A  44      37.651  13.251   9.684  1.00  9.28           H  
ATOM    625  N   LYS A  45      36.163  10.273   8.854  1.00 10.36           N  
ATOM    626  CA  LYS A  45      36.619   8.915   9.102  1.00 10.36           C  
ATOM    627  C   LYS A  45      36.530   8.071   7.838  1.00 10.36           C  
ATOM    628  O   LYS A  45      35.683   7.183   7.718  1.00 10.36           O  
ATOM    629  CB  LYS A  45      35.804   8.272  10.223  1.00 10.36           C  
ATOM    630  CG  LYS A  45      35.979   8.937  11.586  1.00 10.36           C  
ATOM    631  CD  LYS A  45      35.137   8.249  12.654  1.00 10.36           C  
ATOM    632  CE  LYS A  45      35.322   8.905  14.017  1.00 10.36           C  
ATOM    633  NZ  LYS A  45      34.495   8.247  15.064  1.00 10.36           N  
ATOM    634  H   LYS A  45      35.225  10.544   9.122  1.00 10.36           H  
ATOM    635  HA  LYS A  45      37.667   8.948   9.406  1.00 10.36           H  
ATOM    636 1HB  LYS A  45      34.743   8.312   9.965  1.00 10.36           H  
ATOM    637 2HB  LYS A  45      36.081   7.222  10.318  1.00 10.36           H  
ATOM    638 1HG  LYS A  45      37.030   8.897  11.878  1.00 10.36           H  
ATOM    639 2HG  LYS A  45      35.679   9.984  11.516  1.00 10.36           H  
ATOM    640 1HD  LYS A  45      34.083   8.308  12.375  1.00 10.36           H  
ATOM    641 2HD  LYS A  45      35.420   7.200  12.725  1.00 10.36           H  
ATOM    642 1HE  LYS A  45      36.371   8.842  14.302  1.00 10.36           H  
ATOM    643 2HE  LYS A  45      35.037   9.955  13.949  1.00 10.36           H  
ATOM    644 1HZ  LYS A  45      34.645   8.709  15.950  1.00 10.36           H  
ATOM    645 2HZ  LYS A  45      33.519   8.311  14.813  1.00 10.36           H  
ATOM    646 3HZ  LYS A  45      34.760   7.276  15.142  1.00 10.36           H  
ATOM    647  N   GLU A  46      37.410   8.367   6.897  1.00 11.50           N  
ATOM    648  CA  GLU A  46      37.441   7.697   5.607  1.00 11.50           C  
ATOM    649  C   GLU A  46      37.769   6.217   5.788  1.00 11.50           C  
ATOM    650  O   GLU A  46      38.576   5.854   6.641  1.00 11.50           O  
ATOM    651  CB  GLU A  46      38.459   8.365   4.679  1.00 11.50           C  
ATOM    652  CG  GLU A  46      38.089   9.780   4.212  1.00 11.50           C  
ATOM    653  CD  GLU A  46      39.125  10.390   3.268  1.00 11.50           C  
ATOM    654  OE1 GLU A  46      40.133   9.768   3.046  1.00 11.50           O  
ATOM    655  OE2 GLU A  46      38.896  11.467   2.764  1.00 11.50           O  
ATOM    656  H   GLU A  46      38.050   9.137   7.099  1.00 11.50           H  
ATOM    657  HA  GLU A  46      36.452   7.773   5.150  1.00 11.50           H  
ATOM    658 1HB  GLU A  46      39.410   8.442   5.192  1.00 11.50           H  
ATOM    659 2HB  GLU A  46      38.605   7.747   3.796  1.00 11.50           H  
ATOM    660 1HG  GLU A  46      37.126   9.743   3.706  1.00 11.50           H  
ATOM    661 2HG  GLU A  46      37.978  10.420   5.091  1.00 11.50           H  
ATOM    662  N   ASP A  47      37.135   5.367   4.978  1.00 12.38           N  
ATOM    663  CA  ASP A  47      37.357   3.922   5.006  1.00 12.38           C  
ATOM    664  C   ASP A  47      38.700   3.560   4.360  1.00 12.38           C  
ATOM    665  O   ASP A  47      38.853   3.784   3.156  1.00 12.38           O  
ATOM    666  CB  ASP A  47      36.226   3.190   4.276  1.00 12.38           C  
ATOM    667  CG  ASP A  47      36.297   1.634   4.348  1.00 12.38           C  
ATOM    668  OD1 ASP A  47      37.378   1.055   4.280  1.00 12.38           O  
ATOM    669  OD2 ASP A  47      35.248   1.046   4.465  1.00 12.38           O  
ATOM    670  H   ASP A  47      36.470   5.746   4.320  1.00 12.38           H  
ATOM    671  HA  ASP A  47      37.312   3.608   6.041  1.00 12.38           H  
ATOM    672 1HB  ASP A  47      35.267   3.506   4.693  1.00 12.38           H  
ATOM    673 2HB  ASP A  47      36.229   3.481   3.229  1.00 12.38           H  
ATOM    674  N   PRO A  48      39.670   2.971   5.090  1.00 12.73           N  
ATOM    675  CA  PRO A  48      40.995   2.611   4.615  1.00 12.73           C  
ATOM    676  C   PRO A  48      40.989   1.870   3.280  1.00 12.73           C  
ATOM    677  O   PRO A  48      41.906   2.037   2.482  1.00 12.73           O  
ATOM    678  CB  PRO A  48      41.505   1.700   5.734  1.00 12.73           C  
ATOM    679  CG  PRO A  48      40.824   2.217   6.971  1.00 12.73           C  
ATOM    680  CD  PRO A  48      39.440   2.613   6.511  1.00 12.73           C  
ATOM    681  HA  PRO A  48      41.612   3.511   4.562  1.00 12.73           H  
ATOM    682 1HB  PRO A  48      41.253   0.649   5.508  1.00 12.73           H  
ATOM    683 2HB  PRO A  48      42.602   1.760   5.795  1.00 12.73           H  
ATOM    684 1HG  PRO A  48      40.806   1.438   7.747  1.00 12.73           H  
ATOM    685 2HG  PRO A  48      41.387   3.067   7.384  1.00 12.73           H  
ATOM    686 1HD  PRO A  48      38.728   1.772   6.590  1.00 12.73           H  
ATOM    687 2HD  PRO A  48      39.145   3.487   7.105  1.00 12.73           H  
ATOM    688  N   GLU A  49      39.957   1.077   2.996  1.00 12.46           N  
ATOM    689  CA  GLU A  49      39.971   0.330   1.739  1.00 12.46           C  
ATOM    690  C   GLU A  49      39.793   1.240   0.533  1.00 12.46           C  
ATOM    691  O   GLU A  49      40.217   0.908  -0.573  1.00 12.46           O  
ATOM    692  CB  GLU A  49      38.945  -0.793   1.753  1.00 12.46           C  
ATOM    693  CG  GLU A  49      39.305  -1.894   2.759  1.00 12.46           C  
ATOM    694  CD  GLU A  49      40.664  -2.535   2.474  1.00 12.46           C  
ATOM    695  OE1 GLU A  49      40.895  -2.946   1.365  1.00 12.46           O  
ATOM    696  OE2 GLU A  49      41.481  -2.591   3.379  1.00 12.46           O  
ATOM    697  H   GLU A  49      39.146   0.991   3.624  1.00 12.46           H  
ATOM    698  HA  GLU A  49      40.945  -0.140   1.643  1.00 12.46           H  
ATOM    699 1HB  GLU A  49      37.965  -0.389   2.019  1.00 12.46           H  
ATOM    700 2HB  GLU A  49      38.867  -1.236   0.761  1.00 12.46           H  
ATOM    701 1HG  GLU A  49      39.323  -1.450   3.758  1.00 12.46           H  
ATOM    702 2HG  GLU A  49      38.530  -2.658   2.744  1.00 12.46           H  
ATOM    703  N   LEU A  50      39.122   2.369   0.738  1.00 11.84           N  
ATOM    704  CA  LEU A  50      38.886   3.312  -0.335  1.00 11.84           C  
ATOM    705  C   LEU A  50      40.067   4.274  -0.388  1.00 11.84           C  
ATOM    706  O   LEU A  50      40.401   4.822  -1.441  1.00 11.84           O  
ATOM    707  CB  LEU A  50      37.582   4.072  -0.087  1.00 11.84           C  
ATOM    708  CG  LEU A  50      36.329   3.181  -0.011  1.00 11.84           C  
ATOM    709  CD1 LEU A  50      35.106   4.035   0.318  1.00 11.84           C  
ATOM    710  CD2 LEU A  50      36.161   2.446  -1.325  1.00 11.84           C  
ATOM    711  H   LEU A  50      38.815   2.602   1.679  1.00 11.84           H  
ATOM    712  HA  LEU A  50      38.824   2.777  -1.280  1.00 11.84           H  
ATOM    713 1HB  LEU A  50      37.672   4.612   0.858  1.00 11.84           H  
ATOM    714 2HB  LEU A  50      37.440   4.794  -0.888  1.00 11.84           H  
ATOM    715  HG  LEU A  50      36.456   2.452   0.796  1.00 11.84           H  
ATOM    716 1HD1 LEU A  50      34.226   3.395   0.386  1.00 11.84           H  
ATOM    717 2HD1 LEU A  50      35.258   4.541   1.269  1.00 11.84           H  
ATOM    718 3HD1 LEU A  50      34.956   4.775  -0.467  1.00 11.84           H  
ATOM    719 1HD2 LEU A  50      35.283   1.802  -1.271  1.00 11.84           H  
ATOM    720 2HD2 LEU A  50      36.033   3.166  -2.133  1.00 11.84           H  
ATOM    721 3HD2 LEU A  50      37.047   1.837  -1.516  1.00 11.84           H  
ATOM    722  N   MET A  51      40.700   4.480   0.775  1.00 11.35           N  
ATOM    723  CA  MET A  51      41.857   5.367   0.884  1.00 11.35           C  
ATOM    724  C   MET A  51      43.074   4.779   0.153  1.00 11.35           C  
ATOM    725  O   MET A  51      43.835   5.503  -0.494  1.00 11.35           O  
ATOM    726  CB  MET A  51      42.217   5.582   2.345  1.00 11.35           C  
ATOM    727  CG  MET A  51      41.169   6.336   3.145  1.00 11.35           C  
ATOM    728  SD  MET A  51      41.555   6.424   4.895  1.00 11.35           S  
ATOM    729  CE  MET A  51      42.873   7.610   4.864  1.00 11.35           C  
ATOM    730  H   MET A  51      40.334   4.019   1.608  1.00 11.35           H  
ATOM    731  HA  MET A  51      41.611   6.322   0.424  1.00 11.35           H  
ATOM    732 1HB  MET A  51      42.409   4.632   2.807  1.00 11.35           H  
ATOM    733 2HB  MET A  51      43.140   6.156   2.401  1.00 11.35           H  
ATOM    734 1HG  MET A  51      41.078   7.355   2.764  1.00 11.35           H  
ATOM    735 2HG  MET A  51      40.207   5.854   3.033  1.00 11.35           H  
ATOM    736 1HE  MET A  51      43.227   7.784   5.878  1.00 11.35           H  
ATOM    737 2HE  MET A  51      43.690   7.234   4.249  1.00 11.35           H  
ATOM    738 3HE  MET A  51      42.500   8.550   4.441  1.00 11.35           H  
ATOM    739  N   LYS A  52      43.257   3.458   0.268  1.00 11.30           N  
ATOM    740  CA  LYS A  52      44.378   2.768  -0.370  1.00 11.30           C  
ATOM    741  C   LYS A  52      44.375   2.944  -1.878  1.00 11.30           C  
ATOM    742  O   LYS A  52      43.359   2.745  -2.543  1.00 11.30           O  
ATOM    743  CB  LYS A  52      44.336   1.269  -0.041  1.00 11.30           C  
ATOM    744  CG  LYS A  52      44.693   0.885   1.406  1.00 11.30           C  
ATOM    745  CD  LYS A  52      44.435  -0.612   1.648  1.00 11.30           C  
ATOM    746  CE  LYS A  52      44.750  -1.029   3.079  1.00 11.30           C  
ATOM    747  NZ  LYS A  52      44.354  -2.458   3.348  1.00 11.30           N  
ATOM    748  H   LYS A  52      42.612   2.920   0.845  1.00 11.30           H  
ATOM    749  HA  LYS A  52      45.306   3.190   0.017  1.00 11.30           H  
ATOM    750 1HB  LYS A  52      43.323   0.895  -0.230  1.00 11.30           H  
ATOM    751 2HB  LYS A  52      45.009   0.736  -0.712  1.00 11.30           H  
ATOM    752 1HG  LYS A  52      45.754   1.076   1.563  1.00 11.30           H  
ATOM    753 2HG  LYS A  52      44.146   1.478   2.111  1.00 11.30           H  
ATOM    754 1HD  LYS A  52      43.379  -0.830   1.450  1.00 11.30           H  
ATOM    755 2HD  LYS A  52      45.040  -1.203   0.964  1.00 11.30           H  
ATOM    756 1HE  LYS A  52      45.818  -0.922   3.246  1.00 11.30           H  
ATOM    757 2HE  LYS A  52      44.212  -0.378   3.772  1.00 11.30           H  
ATOM    758 1HZ  LYS A  52      44.579  -2.700   4.297  1.00 11.30           H  
ATOM    759 2HZ  LYS A  52      43.326  -2.560   3.213  1.00 11.30           H  
ATOM    760 3HZ  LYS A  52      44.838  -3.076   2.720  1.00 11.30           H  
ATOM    761  N   CYS A  53      45.532   3.283  -2.425  1.00 11.86           N  
ATOM    762  CA  CYS A  53      45.681   3.449  -3.859  1.00 11.86           C  
ATOM    763  C   CYS A  53      45.749   2.040  -4.501  1.00 11.86           C  
ATOM    764  O   CYS A  53      46.540   1.223  -4.040  1.00 11.86           O  
ATOM    765  CB  CYS A  53      46.938   4.280  -4.151  1.00 11.86           C  
ATOM    766  SG  CYS A  53      47.224   4.669  -5.871  1.00 11.86           S  
ATOM    767  H   CYS A  53      46.329   3.441  -1.823  1.00 11.86           H  
ATOM    768  HA  CYS A  53      44.825   4.013  -4.208  1.00 11.86           H  
ATOM    769 1HB  CYS A  53      46.876   5.215  -3.604  1.00 11.86           H  
ATOM    770 2HB  CYS A  53      47.817   3.746  -3.785  1.00 11.86           H  
ATOM    771  HG  CYS A  53      47.844   3.499  -6.165  1.00 11.86           H  
ATOM    772  N   PRO A  54      44.896   1.698  -5.498  1.00 12.99           N  
ATOM    773  CA  PRO A  54      44.822   0.396  -6.181  1.00 12.99           C  
ATOM    774  C   PRO A  54      45.997   0.117  -7.120  1.00 12.99           C  
ATOM    775  O   PRO A  54      46.192  -1.004  -7.592  1.00 12.99           O  
ATOM    776  CB  PRO A  54      43.515   0.520  -6.974  1.00 12.99           C  
ATOM    777  CG  PRO A  54      43.347   2.007  -7.220  1.00 12.99           C  
ATOM    778  CD  PRO A  54      43.910   2.683  -5.991  1.00 12.99           C  
ATOM    779  HA  PRO A  54      44.744  -0.397  -5.424  1.00 12.99           H  
ATOM    780 1HB  PRO A  54      43.592  -0.056  -7.908  1.00 12.99           H  
ATOM    781 2HB  PRO A  54      42.685   0.087  -6.396  1.00 12.99           H  
ATOM    782 1HG  PRO A  54      43.864   2.305  -8.138  1.00 12.99           H  
ATOM    783 2HG  PRO A  54      42.283   2.240  -7.373  1.00 12.99           H  
ATOM    784 1HD  PRO A  54      44.398   3.612  -6.311  1.00 12.99           H  
ATOM    785 2HD  PRO A  54      43.116   2.851  -5.240  1.00 12.99           H  
ATOM    786  N   VAL A  55      46.735   1.163  -7.411  1.00 14.30           N  
ATOM    787  CA  VAL A  55      47.856   1.200  -8.328  1.00 14.30           C  
ATOM    788  C   VAL A  55      48.997   1.791  -7.500  1.00 14.30           C  
ATOM    789  O   VAL A  55      48.768   2.045  -6.320  1.00 14.30           O  
ATOM    790  CB  VAL A  55      47.453   2.038  -9.572  1.00 14.30           C  
ATOM    791  CG1 VAL A  55      46.260   1.398 -10.255  1.00 14.30           C  
ATOM    792  CG2 VAL A  55      47.133   3.433  -9.148  1.00 14.30           C  
ATOM    793  H   VAL A  55      46.492   2.031  -6.965  1.00 14.30           H  
ATOM    794  HA  VAL A  55      48.104   0.184  -8.636  1.00 14.30           H  
ATOM    795  HB  VAL A  55      48.231   2.047 -10.290  1.00 14.30           H  
ATOM    796 1HG1 VAL A  55      45.989   1.984 -11.132  1.00 14.30           H  
ATOM    797 2HG1 VAL A  55      46.521   0.384 -10.561  1.00 14.30           H  
ATOM    798 3HG1 VAL A  55      45.419   1.360  -9.585  1.00 14.30           H  
ATOM    799 1HG2 VAL A  55      46.844   4.021 -10.017  1.00 14.30           H  
ATOM    800 2HG2 VAL A  55      46.312   3.412  -8.437  1.00 14.30           H  
ATOM    801 3HG2 VAL A  55      48.009   3.877  -8.691  1.00 14.30           H  
ATOM    802  N   PRO A  56      50.245   1.889  -7.981  1.00 15.14           N  
ATOM    803  CA  PRO A  56      51.351   2.464  -7.243  1.00 15.14           C  
ATOM    804  C   PRO A  56      50.930   3.852  -6.813  1.00 15.14           C  
ATOM    805  O   PRO A  56      50.079   4.452  -7.464  1.00 15.14           O  
ATOM    806  CB  PRO A  56      52.486   2.464  -8.270  1.00 15.14           C  
ATOM    807  CG  PRO A  56      52.124   1.333  -9.220  1.00 15.14           C  
ATOM    808  CD  PRO A  56      50.617   1.386  -9.317  1.00 15.14           C  
ATOM    809  HA  PRO A  56      51.585   1.832  -6.372  1.00 15.14           H  
ATOM    810 1HB  PRO A  56      52.545   3.444  -8.767  1.00 15.14           H  
ATOM    811 2HB  PRO A  56      53.449   2.303  -7.764  1.00 15.14           H  
ATOM    812 1HG  PRO A  56      52.620   1.483 -10.191  1.00 15.14           H  
ATOM    813 2HG  PRO A  56      52.487   0.375  -8.821  1.00 15.14           H  
ATOM    814 1HD  PRO A  56      50.368   2.115 -10.094  1.00 15.14           H  
ATOM    815 2HD  PRO A  56      50.206   0.388  -9.514  1.00 15.14           H  
ATOM    816  N   GLY A  57      51.477   4.348  -5.700  1.00 15.04           N  
ATOM    817  CA  GLY A  57      51.040   5.613  -5.079  1.00 15.04           C  
ATOM    818  C   GLY A  57      51.244   6.889  -5.895  1.00 15.04           C  
ATOM    819  O   GLY A  57      51.936   7.820  -5.484  1.00 15.04           O  
ATOM    820  H   GLY A  57      52.195   3.812  -5.235  1.00 15.04           H  
ATOM    821 1HA  GLY A  57      49.983   5.523  -4.830  1.00 15.04           H  
ATOM    822 2HA  GLY A  57      51.557   5.722  -4.127  1.00 15.04           H  
ATOM    823  N   CYS A  58      50.496   6.975  -6.989  1.00 14.11           N  
ATOM    824  CA  CYS A  58      50.481   8.051  -7.969  1.00 14.11           C  
ATOM    825  C   CYS A  58      49.735   9.264  -7.434  1.00 14.11           C  
ATOM    826  O   CYS A  58      49.658  10.312  -8.074  1.00 14.11           O  
ATOM    827  CB  CYS A  58      49.766   7.547  -9.219  1.00 14.11           C  
ATOM    828  SG  CYS A  58      50.607   6.153 -10.017  1.00 14.11           S  
ATOM    829  H   CYS A  58      49.940   6.157  -7.200  1.00 14.11           H  
ATOM    830  HA  CYS A  58      51.507   8.330  -8.208  1.00 14.11           H  
ATOM    831 1HB  CYS A  58      48.759   7.223  -8.952  1.00 14.11           H  
ATOM    832 2HB  CYS A  58      49.678   8.354  -9.943  1.00 14.11           H  
ATOM    833  HG  CYS A  58      50.407   5.291  -8.990  1.00 14.11           H  
ATOM    834  N   VAL A  59      49.184   9.083  -6.247  1.00 12.80           N  
ATOM    835  CA  VAL A  59      48.414  10.054  -5.515  1.00 12.80           C  
ATOM    836  C   VAL A  59      49.201  10.556  -4.305  1.00 12.80           C  
ATOM    837  O   VAL A  59      48.714  11.388  -3.537  1.00 12.80           O  
ATOM    838  CB  VAL A  59      47.120   9.377  -5.046  1.00 12.80           C  
ATOM    839  CG1 VAL A  59      46.324   8.896  -6.249  1.00 12.80           C  
ATOM    840  CG2 VAL A  59      47.476   8.191  -4.153  1.00 12.80           C  
ATOM    841  H   VAL A  59      49.309   8.180  -5.825  1.00 12.80           H  
ATOM    842  HA  VAL A  59      48.181  10.893  -6.171  1.00 12.80           H  
ATOM    843  HB  VAL A  59      46.510  10.095  -4.498  1.00 12.80           H  
ATOM    844 1HG1 VAL A  59      45.404   8.418  -5.909  1.00 12.80           H  
ATOM    845 2HG1 VAL A  59      46.079   9.746  -6.885  1.00 12.80           H  
ATOM    846 3HG1 VAL A  59      46.916   8.176  -6.814  1.00 12.80           H  
ATOM    847 1HG2 VAL A  59      46.562   7.703  -3.815  1.00 12.80           H  
ATOM    848 2HG2 VAL A  59      48.081   7.485  -4.719  1.00 12.80           H  
ATOM    849 3HG2 VAL A  59      48.040   8.541  -3.290  1.00 12.80           H  
ATOM    850  N   GLY A  60      50.421  10.040  -4.116  1.00 11.57           N  
ATOM    851  CA  GLY A  60      51.244  10.443  -2.987  1.00 11.57           C  
ATOM    852  C   GLY A  60      51.236  11.957  -2.807  1.00 11.57           C  
ATOM    853  O   GLY A  60      52.129  12.652  -3.295  1.00 11.57           O  
ATOM    854  H   GLY A  60      50.809   9.356  -4.764  1.00 11.57           H  
ATOM    855 1HA  GLY A  60      50.877   9.963  -2.080  1.00 11.57           H  
ATOM    856 2HA  GLY A  60      52.265  10.096  -3.144  1.00 11.57           H  
TER     857
ENDMDL

REMARK ID 643455 MODEL 3 line_15_sample156
PFRMAT TS
TARGET line_15_sample156
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       9.954  13.952  -0.642  1.00  2.59           N  
ATOM      2  CA  ASP A   1       8.539  14.271  -0.518  1.00  2.59           C  
ATOM      3  C   ASP A   1       7.949  14.581  -1.889  1.00  2.59           C  
ATOM      4  O   ASP A   1       8.683  14.761  -2.863  1.00  2.59           O  
ATOM      5  CB  ASP A   1       8.358  15.452   0.447  1.00  2.59           C  
ATOM      6  CG  ASP A   1       6.944  15.585   1.065  1.00  2.59           C  
ATOM      7  OD1 ASP A   1       6.060  14.843   0.681  1.00  2.59           O  
ATOM      8  OD2 ASP A   1       6.763  16.454   1.911  1.00  2.59           O  
ATOM      9 1H   ASP A   1      10.189  13.204  -0.006  1.00  2.59           H  
ATOM     10 2H   ASP A   1      10.145  13.661  -1.590  1.00  2.59           H  
ATOM     11 3H   ASP A   1      10.505  14.769  -0.423  1.00  2.59           H  
ATOM     12  HA  ASP A   1       8.018  13.403  -0.111  1.00  2.59           H  
ATOM     13 1HB  ASP A   1       9.081  15.362   1.259  1.00  2.59           H  
ATOM     14 2HB  ASP A   1       8.589  16.372  -0.086  1.00  2.59           H  
ATOM     15  N   LEU A   2       6.626  14.610  -1.960  1.00  2.40           N  
ATOM     16  CA  LEU A   2       5.930  14.873  -3.224  1.00  2.40           C  
ATOM     17  C   LEU A   2       5.209  16.215  -3.212  1.00  2.40           C  
ATOM     18  O   LEU A   2       4.201  16.376  -2.524  1.00  2.40           O  
ATOM     19  CB  LEU A   2       4.913  13.765  -3.517  1.00  2.40           C  
ATOM     20  CG  LEU A   2       5.473  12.330  -3.551  1.00  2.40           C  
ATOM     21  CD1 LEU A   2       4.332  11.363  -3.829  1.00  2.40           C  
ATOM     22  CD2 LEU A   2       6.571  12.223  -4.594  1.00  2.40           C  
ATOM     23  H   LEU A   2       6.105  14.477  -1.089  1.00  2.40           H  
ATOM     24  HA  LEU A   2       6.662  14.893  -4.027  1.00  2.40           H  
ATOM     25 1HB  LEU A   2       4.134  13.803  -2.757  1.00  2.40           H  
ATOM     26 2HB  LEU A   2       4.452  13.970  -4.487  1.00  2.40           H  
ATOM     27  HG  LEU A   2       5.887  12.081  -2.574  1.00  2.40           H  
ATOM     28 1HD1 LEU A   2       4.711  10.341  -3.837  1.00  2.40           H  
ATOM     29 2HD1 LEU A   2       3.574  11.461  -3.054  1.00  2.40           H  
ATOM     30 3HD1 LEU A   2       3.890  11.586  -4.792  1.00  2.40           H  
ATOM     31 1HD2 LEU A   2       6.963  11.206  -4.604  1.00  2.40           H  
ATOM     32 2HD2 LEU A   2       6.180  12.463  -5.567  1.00  2.40           H  
ATOM     33 3HD2 LEU A   2       7.375  12.917  -4.355  1.00  2.40           H  
ATOM     34  N   LYS A   3       5.727  17.186  -3.959  1.00  2.24           N  
ATOM     35  CA  LYS A   3       5.116  18.509  -3.941  1.00  2.24           C  
ATOM     36  C   LYS A   3       4.455  18.844  -5.273  1.00  2.24           C  
ATOM     37  O   LYS A   3       4.936  18.453  -6.343  1.00  2.24           O  
ATOM     38  CB  LYS A   3       6.154  19.576  -3.583  1.00  2.24           C  
ATOM     39  CG  LYS A   3       6.887  19.341  -2.238  1.00  2.24           C  
ATOM     40  CD  LYS A   3       5.935  19.393  -1.036  1.00  2.24           C  
ATOM     41  CE  LYS A   3       6.691  19.255   0.287  1.00  2.24           C  
ATOM     42  NZ  LYS A   3       5.771  19.146   1.473  1.00  2.24           N  
ATOM     43  H   LYS A   3       6.548  17.009  -4.520  1.00  2.24           H  
ATOM     44  HA  LYS A   3       4.335  18.529  -3.182  1.00  2.24           H  
ATOM     45 1HB  LYS A   3       6.903  19.631  -4.372  1.00  2.24           H  
ATOM     46 2HB  LYS A   3       5.661  20.549  -3.533  1.00  2.24           H  
ATOM     47 1HG  LYS A   3       7.375  18.363  -2.254  1.00  2.24           H  
ATOM     48 2HG  LYS A   3       7.652  20.105  -2.107  1.00  2.24           H  
ATOM     49 1HD  LYS A   3       5.381  20.334  -1.032  1.00  2.24           H  
ATOM     50 2HD  LYS A   3       5.232  18.576  -1.107  1.00  2.24           H  
ATOM     51 1HE  LYS A   3       7.307  18.373   0.240  1.00  2.24           H  
ATOM     52 2HE  LYS A   3       7.331  20.125   0.423  1.00  2.24           H  
ATOM     53 1HZ  LYS A   3       6.313  19.045   2.312  1.00  2.24           H  
ATOM     54 2HZ  LYS A   3       5.176  19.980   1.541  1.00  2.24           H  
ATOM     55 3HZ  LYS A   3       5.161  18.340   1.378  1.00  2.24           H  
ATOM     56  N   CYS A   4       3.367  19.589  -5.195  1.00  2.12           N  
ATOM     57  CA  CYS A   4       2.623  20.079  -6.341  1.00  2.12           C  
ATOM     58  C   CYS A   4       3.370  21.199  -7.073  1.00  2.12           C  
ATOM     59  O   CYS A   4       3.937  22.073  -6.426  1.00  2.12           O  
ATOM     60  CB  CYS A   4       1.261  20.596  -5.893  1.00  2.12           C  
ATOM     61  SG  CYS A   4       0.271  21.212  -7.223  1.00  2.12           S  
ATOM     62  H   CYS A   4       3.022  19.846  -4.273  1.00  2.12           H  
ATOM     63  HA  CYS A   4       2.468  19.239  -7.007  1.00  2.12           H  
ATOM     64 1HB  CYS A   4       0.710  19.802  -5.388  1.00  2.12           H  
ATOM     65 2HB  CYS A   4       1.396  21.408  -5.177  1.00  2.12           H  
ATOM     66  N   PRO A   5       3.469  21.179  -8.431  1.00  2.04           N  
ATOM     67  CA  PRO A   5       4.086  22.225  -9.255  1.00  2.04           C  
ATOM     68  C   PRO A   5       3.346  23.580  -9.208  1.00  2.04           C  
ATOM     69  O   PRO A   5       3.902  24.612  -9.585  1.00  2.04           O  
ATOM     70  CB  PRO A   5       4.058  21.608 -10.660  1.00  2.04           C  
ATOM     71  CG  PRO A   5       2.950  20.600 -10.628  1.00  2.04           C  
ATOM     72  CD  PRO A   5       2.959  20.033  -9.229  1.00  2.04           C  
ATOM     73  HA  PRO A   5       5.125  22.359  -8.920  1.00  2.04           H  
ATOM     74 1HB  PRO A   5       3.886  22.397 -11.407  1.00  2.04           H  
ATOM     75 2HB  PRO A   5       5.035  21.160 -10.889  1.00  2.04           H  
ATOM     76 1HG  PRO A   5       1.995  21.084 -10.869  1.00  2.04           H  
ATOM     77 2HG  PRO A   5       3.116  19.839 -11.398  1.00  2.04           H  
ATOM     78 1HD  PRO A   5       1.924  19.772  -9.000  1.00  2.04           H  
ATOM     79 2HD  PRO A   5       3.641  19.174  -9.144  1.00  2.04           H  
ATOM     80  N   THR A   6       2.091  23.562  -8.774  1.00  1.99           N  
ATOM     81  CA  THR A   6       1.269  24.759  -8.623  1.00  1.99           C  
ATOM     82  C   THR A   6       1.953  25.603  -7.548  1.00  1.99           C  
ATOM     83  O   THR A   6       2.465  25.031  -6.597  1.00  1.99           O  
ATOM     84  CB  THR A   6      -0.167  24.420  -8.152  1.00  1.99           C  
ATOM     85  OG1 THR A   6      -0.771  23.548  -9.076  1.00  1.99           O  
ATOM     86  CG2 THR A   6      -1.029  25.609  -8.065  1.00  1.99           C  
ATOM     87  H   THR A   6       1.685  22.679  -8.501  1.00  1.99           H  
ATOM     88  HA  THR A   6       1.224  25.278  -9.574  1.00  1.99           H  
ATOM     89  HB  THR A   6      -0.132  23.971  -7.164  1.00  1.99           H  
ATOM     90  HG1 THR A   6      -0.481  22.650  -8.905  1.00  1.99           H  
ATOM     91 1HG2 THR A   6      -2.017  25.306  -7.733  1.00  1.99           H  
ATOM     92 2HG2 THR A   6      -0.632  26.310  -7.373  1.00  1.99           H  
ATOM     93 3HG2 THR A   6      -1.092  26.053  -9.043  1.00  1.99           H  
ATOM     94  N   PRO A   7       2.066  26.937  -7.673  1.00  1.96           N  
ATOM     95  CA  PRO A   7       2.625  27.806  -6.642  1.00  1.96           C  
ATOM     96  C   PRO A   7       2.047  27.536  -5.235  1.00  1.96           C  
ATOM     97  O   PRO A   7       2.741  27.720  -4.233  1.00  1.96           O  
ATOM     98  CB  PRO A   7       2.224  29.190  -7.164  1.00  1.96           C  
ATOM     99  CG  PRO A   7       2.212  29.027  -8.679  1.00  1.96           C  
ATOM    100  CD  PRO A   7       1.672  27.637  -8.921  1.00  1.96           C  
ATOM    101  HA  PRO A   7       3.718  27.691  -6.633  1.00  1.96           H  
ATOM    102 1HB  PRO A   7       1.246  29.479  -6.752  1.00  1.96           H  
ATOM    103 2HB  PRO A   7       2.949  29.943  -6.820  1.00  1.96           H  
ATOM    104 1HG  PRO A   7       1.585  29.809  -9.138  1.00  1.96           H  
ATOM    105 2HG  PRO A   7       3.228  29.157  -9.082  1.00  1.96           H  
ATOM    106 1HD  PRO A   7       0.592  27.674  -9.051  1.00  1.96           H  
ATOM    107 2HD  PRO A   7       2.193  27.207  -9.792  1.00  1.96           H  
ATOM    108  N   GLY A   8       0.775  27.124  -5.158  1.00  1.94           N  
ATOM    109  CA  GLY A   8       0.127  26.814  -3.886  1.00  1.94           C  
ATOM    110  C   GLY A   8      -0.055  25.298  -3.690  1.00  1.94           C  
ATOM    111  O   GLY A   8       0.580  24.493  -4.354  1.00  1.94           O  
ATOM    112  H   GLY A   8       0.246  27.008  -6.002  1.00  1.94           H  
ATOM    113 1HA  GLY A   8       0.718  27.222  -3.066  1.00  1.94           H  
ATOM    114 2HA  GLY A   8      -0.844  27.305  -3.851  1.00  1.94           H  
ATOM    115  N   CYS A   9      -0.911  24.930  -2.733  1.00  1.91           N  
ATOM    116  CA  CYS A   9      -1.260  23.546  -2.326  1.00  1.91           C  
ATOM    117  C   CYS A   9      -0.119  22.620  -1.836  1.00  1.91           C  
ATOM    118  O   CYS A   9      -0.402  21.493  -1.403  1.00  1.91           O  
ATOM    119  CB  CYS A   9      -1.931  22.834  -3.514  1.00  1.91           C  
ATOM    120  SG  CYS A   9      -2.488  21.128  -3.207  1.00  1.91           S  
ATOM    121  H   CYS A   9      -1.375  25.677  -2.237  1.00  1.91           H  
ATOM    122  HA  CYS A   9      -1.990  23.623  -1.520  1.00  1.91           H  
ATOM    123 1HB  CYS A   9      -2.798  23.405  -3.836  1.00  1.91           H  
ATOM    124 2HB  CYS A   9      -1.245  22.797  -4.362  1.00  1.91           H  
ATOM    125  HG  CYS A   9      -3.254  21.070  -4.332  1.00  1.91           H  
ATOM    126  N   ASP A  10       1.117  23.124  -1.761  1.00  1.86           N  
ATOM    127  CA  ASP A  10       2.255  22.373  -1.222  1.00  1.86           C  
ATOM    128  C   ASP A  10       2.216  20.913  -1.727  1.00  1.86           C  
ATOM    129  O   ASP A  10       2.006  20.664  -2.910  1.00  1.86           O  
ATOM    130  CB  ASP A  10       2.258  22.444   0.313  1.00  1.86           C  
ATOM    131  CG  ASP A  10       3.613  22.063   0.934  1.00  1.86           C  
ATOM    132  OD1 ASP A  10       4.562  22.791   0.828  1.00  1.86           O  
ATOM    133  OD2 ASP A  10       3.681  20.953   1.412  1.00  1.86           O  
ATOM    134  H   ASP A  10       1.277  24.049  -2.140  1.00  1.86           H  
ATOM    135  HA  ASP A  10       3.174  22.831  -1.589  1.00  1.86           H  
ATOM    136 1HB  ASP A  10       2.021  23.462   0.621  1.00  1.86           H  
ATOM    137 2HB  ASP A  10       1.474  21.800   0.718  1.00  1.86           H  
ATOM    138  N   GLY A  11       2.363  19.954  -0.802  1.00  1.81           N  
ATOM    139  CA  GLY A  11       2.166  18.527  -1.034  1.00  1.81           C  
ATOM    140  C   GLY A  11       0.998  18.066  -0.162  1.00  1.81           C  
ATOM    141  O   GLY A  11       0.974  16.934   0.324  1.00  1.81           O  
ATOM    142  H   GLY A  11       2.620  20.219   0.147  1.00  1.81           H  
ATOM    143 1HA  GLY A  11       1.953  18.335  -2.087  1.00  1.81           H  
ATOM    144 2HA  GLY A  11       3.062  17.972  -0.768  1.00  1.81           H  
ATOM    145  N   SER A  12       0.050  18.982   0.073  1.00  1.80           N  
ATOM    146  CA  SER A  12      -1.102  18.754   0.950  1.00  1.80           C  
ATOM    147  C   SER A  12      -2.057  17.661   0.475  1.00  1.80           C  
ATOM    148  O   SER A  12      -2.872  17.166   1.255  1.00  1.80           O  
ATOM    149  CB  SER A  12      -1.879  20.043   1.136  1.00  1.80           C  
ATOM    150  OG  SER A  12      -2.495  20.446  -0.047  1.00  1.80           O  
ATOM    151  H   SER A  12       0.114  19.886  -0.399  1.00  1.80           H  
ATOM    152  HA  SER A  12      -0.716  18.453   1.924  1.00  1.80           H  
ATOM    153 1HB  SER A  12      -2.631  19.902   1.909  1.00  1.80           H  
ATOM    154 2HB  SER A  12      -1.201  20.826   1.474  1.00  1.80           H  
ATOM    155  HG  SER A  12      -1.764  20.659  -0.672  1.00  1.80           H  
ATOM    156  N   GLY A  13      -1.976  17.289  -0.793  1.00  1.84           N  
ATOM    157  CA  GLY A  13      -2.837  16.250  -1.317  1.00  1.84           C  
ATOM    158  C   GLY A  13      -2.641  16.022  -2.804  1.00  1.84           C  
ATOM    159  O   GLY A  13      -1.878  16.731  -3.468  1.00  1.84           O  
ATOM    160  H   GLY A  13      -1.296  17.735  -1.387  1.00  1.84           H  
ATOM    161 1HA  GLY A  13      -2.646  15.322  -0.778  1.00  1.84           H  
ATOM    162 2HA  GLY A  13      -3.876  16.517  -1.123  1.00  1.84           H  
ATOM    163  N   HIS A  14      -3.344  15.007  -3.296  1.00  1.96           N  
ATOM    164  CA  HIS A  14      -3.348  14.561  -4.688  1.00  1.96           C  
ATOM    165  C   HIS A  14      -4.648  13.812  -4.948  1.00  1.96           C  
ATOM    166  O   HIS A  14      -5.170  13.146  -4.051  1.00  1.96           O  
ATOM    167  CB  HIS A  14      -2.131  13.701  -5.024  1.00  1.96           C  
ATOM    168  CG  HIS A  14      -2.062  13.337  -6.469  1.00  1.96           C  
ATOM    169  ND1 HIS A  14      -2.716  12.259  -6.978  1.00  1.96           N  
ATOM    170  CD2 HIS A  14      -1.460  13.923  -7.504  1.00  1.96           C  
ATOM    171  CE1 HIS A  14      -2.490  12.172  -8.275  1.00  1.96           C  
ATOM    172  NE2 HIS A  14      -1.738  13.174  -8.620  1.00  1.96           N  
ATOM    173  H   HIS A  14      -3.930  14.500  -2.648  1.00  1.96           H  
ATOM    174  HA  HIS A  14      -3.319  15.412  -5.356  1.00  1.96           H  
ATOM    175 1HB  HIS A  14      -1.218  14.236  -4.765  1.00  1.96           H  
ATOM    176 2HB  HIS A  14      -2.155  12.784  -4.439  1.00  1.96           H  
ATOM    177  HD2 HIS A  14      -0.870  14.812  -7.468  1.00  1.96           H  
ATOM    178  HE1 HIS A  14      -2.879  11.396  -8.941  1.00  1.96           H  
ATOM    179  HE2 HIS A  14      -1.405  13.371  -9.552  1.00  1.96           H  
ATOM    180  N   ILE A  15      -5.170  13.903  -6.171  1.00  2.15           N  
ATOM    181  CA  ILE A  15      -6.425  13.218  -6.503  1.00  2.15           C  
ATOM    182  C   ILE A  15      -6.359  11.680  -6.457  1.00  2.15           C  
ATOM    183  O   ILE A  15      -7.399  11.019  -6.495  1.00  2.15           O  
ATOM    184  CB  ILE A  15      -6.920  13.608  -7.903  1.00  2.15           C  
ATOM    185  CG1 ILE A  15      -5.932  13.123  -8.968  1.00  2.15           C  
ATOM    186  CG2 ILE A  15      -7.082  15.133  -7.975  1.00  2.15           C  
ATOM    187  CD1 ILE A  15      -6.455  13.239 -10.382  1.00  2.15           C  
ATOM    188  H   ILE A  15      -4.692  14.473  -6.875  1.00  2.15           H  
ATOM    189  HA  ILE A  15      -7.174  13.537  -5.781  1.00  2.15           H  
ATOM    190  HB  ILE A  15      -7.876  13.130  -8.101  1.00  2.15           H  
ATOM    191 1HG1 ILE A  15      -5.018  13.694  -8.871  1.00  2.15           H  
ATOM    192 2HG1 ILE A  15      -5.702  12.074  -8.804  1.00  2.15           H  
ATOM    193 1HG2 ILE A  15      -7.435  15.420  -8.966  1.00  2.15           H  
ATOM    194 2HG2 ILE A  15      -7.801  15.457  -7.226  1.00  2.15           H  
ATOM    195 3HG2 ILE A  15      -6.133  15.610  -7.782  1.00  2.15           H  
ATOM    196 1HD1 ILE A  15      -5.698  12.870 -11.076  1.00  2.15           H  
ATOM    197 2HD1 ILE A  15      -7.357  12.637 -10.481  1.00  2.15           H  
ATOM    198 3HD1 ILE A  15      -6.689  14.276 -10.611  1.00  2.15           H  
ATOM    199  N   THR A  16      -5.146  11.108  -6.420  1.00  2.42           N  
ATOM    200  CA  THR A  16      -4.851   9.671  -6.355  1.00  2.42           C  
ATOM    201  C   THR A  16      -5.187   8.918  -7.646  1.00  2.42           C  
ATOM    202  O   THR A  16      -4.351   8.203  -8.208  1.00  2.42           O  
ATOM    203  CB  THR A  16      -5.551   8.991  -5.154  1.00  2.42           C  
ATOM    204  OG1 THR A  16      -5.093   9.582  -3.920  1.00  2.42           O  
ATOM    205  CG2 THR A  16      -5.233   7.506  -5.145  1.00  2.42           C  
ATOM    206  H   THR A  16      -4.339  11.713  -6.443  1.00  2.42           H  
ATOM    207  HA  THR A  16      -3.774   9.568  -6.200  1.00  2.42           H  
ATOM    208  HB  THR A  16      -6.625   9.109  -5.227  1.00  2.42           H  
ATOM    209  HG1 THR A  16      -5.299  10.529  -3.909  1.00  2.42           H  
ATOM    210 1HG2 THR A  16      -5.728   7.034  -4.297  1.00  2.42           H  
ATOM    211 2HG2 THR A  16      -5.587   7.052  -6.070  1.00  2.42           H  
ATOM    212 3HG2 THR A  16      -4.156   7.366  -5.061  1.00  2.42           H  
ATOM    213  N   GLY A  17      -6.407   9.065  -8.128  1.00  2.71           N  
ATOM    214  CA  GLY A  17      -6.782   8.361  -9.331  1.00  2.71           C  
ATOM    215  C   GLY A  17      -5.845   8.701 -10.485  1.00  2.71           C  
ATOM    216  O   GLY A  17      -5.553   9.866 -10.756  1.00  2.71           O  
ATOM    217  H   GLY A  17      -7.058   9.663  -7.629  1.00  2.71           H  
ATOM    218 1HA  GLY A  17      -6.766   7.288  -9.145  1.00  2.71           H  
ATOM    219 2HA  GLY A  17      -7.804   8.627  -9.599  1.00  2.71           H  
ATOM    220  N   ASN A  18      -5.405   7.645 -11.160  1.00  2.95           N  
ATOM    221  CA  ASN A  18      -4.516   7.632 -12.323  1.00  2.95           C  
ATOM    222  C   ASN A  18      -3.043   8.056 -12.135  1.00  2.95           C  
ATOM    223  O   ASN A  18      -2.301   8.026 -13.119  1.00  2.95           O  
ATOM    224  CB  ASN A  18      -5.113   8.492 -13.430  1.00  2.95           C  
ATOM    225  CG  ASN A  18      -6.483   8.034 -13.848  1.00  2.95           C  
ATOM    226  OD1 ASN A  18      -6.755   6.831 -13.939  1.00  2.95           O  
ATOM    227  ND2 ASN A  18      -7.358   8.976 -14.095  1.00  2.95           N  
ATOM    228  H   ASN A  18      -5.715   6.746 -10.824  1.00  2.95           H  
ATOM    229  HA  ASN A  18      -4.486   6.604 -12.684  1.00  2.95           H  
ATOM    230 1HB  ASN A  18      -5.156   9.535 -13.130  1.00  2.95           H  
ATOM    231 2HB  ASN A  18      -4.459   8.444 -14.301  1.00  2.95           H  
ATOM    232 1HD2 ASN A  18      -8.288   8.736 -14.375  1.00  2.95           H  
ATOM    233 2HD2 ASN A  18      -7.095   9.938 -14.004  1.00  2.95           H  
ATOM    234  N   TYR A  19      -2.574   8.396 -10.921  1.00  3.08           N  
ATOM    235  CA  TYR A  19      -1.135   8.712 -10.812  1.00  3.08           C  
ATOM    236  C   TYR A  19      -0.626   8.724  -9.363  1.00  3.08           C  
ATOM    237  O   TYR A  19      -1.255   9.282  -8.473  1.00  3.08           O  
ATOM    238  CB  TYR A  19      -0.765  10.012 -11.560  1.00  3.08           C  
ATOM    239  CG  TYR A  19       0.744  10.157 -11.734  1.00  3.08           C  
ATOM    240  CD1 TYR A  19       1.478   9.052 -12.143  1.00  3.08           C  
ATOM    241  CD2 TYR A  19       1.378  11.356 -11.562  1.00  3.08           C  
ATOM    242  CE1 TYR A  19       2.836   9.147 -12.329  1.00  3.08           C  
ATOM    243  CE2 TYR A  19       2.736  11.456 -11.748  1.00  3.08           C  
ATOM    244  CZ  TYR A  19       3.468  10.353 -12.126  1.00  3.08           C  
ATOM    245  OH  TYR A  19       4.829  10.443 -12.322  1.00  3.08           O  
ATOM    246  H   TYR A  19      -3.189   8.412 -10.101  1.00  3.08           H  
ATOM    247  HA  TYR A  19      -0.592   7.913 -11.315  1.00  3.08           H  
ATOM    248 1HB  TYR A  19      -1.229  10.069 -12.537  1.00  3.08           H  
ATOM    249 2HB  TYR A  19      -1.117  10.868 -10.982  1.00  3.08           H  
ATOM    250  HD1 TYR A  19       0.973   8.099 -12.306  1.00  3.08           H  
ATOM    251  HD2 TYR A  19       0.806  12.234 -11.277  1.00  3.08           H  
ATOM    252  HE1 TYR A  19       3.406   8.273 -12.639  1.00  3.08           H  
ATOM    253  HE2 TYR A  19       3.222  12.405 -11.596  1.00  3.08           H  
ATOM    254  HH  TYR A  19       5.184   9.569 -12.522  1.00  3.08           H  
ATOM    255  N   ALA A  20       0.555   8.138  -9.147  1.00  3.06           N  
ATOM    256  CA  ALA A  20       1.178   8.029  -7.821  1.00  3.06           C  
ATOM    257  C   ALA A  20       1.870   9.306  -7.319  1.00  3.06           C  
ATOM    258  O   ALA A  20       2.353   9.343  -6.186  1.00  3.06           O  
ATOM    259  CB  ALA A  20       2.205   6.916  -7.852  1.00  3.06           C  
ATOM    260  H   ALA A  20       1.030   7.720  -9.933  1.00  3.06           H  
ATOM    261  HA  ALA A  20       0.392   7.777  -7.109  1.00  3.06           H  
ATOM    262 1HB  ALA A  20       2.638   6.795  -6.860  1.00  3.06           H  
ATOM    263 2HB  ALA A  20       1.727   5.985  -8.155  1.00  3.06           H  
ATOM    264 3HB  ALA A  20       2.991   7.169  -8.563  1.00  3.06           H  
ATOM    265  N   SER A  21       1.951  10.324  -8.154  1.00  2.92           N  
ATOM    266  CA  SER A  21       2.599  11.582  -7.795  1.00  2.92           C  
ATOM    267  C   SER A  21       1.897  12.737  -8.470  1.00  2.92           C  
ATOM    268  O   SER A  21       0.799  12.568  -8.974  1.00  2.92           O  
ATOM    269  CB  SER A  21       4.067  11.573  -8.169  1.00  2.92           C  
ATOM    270  OG  SER A  21       4.709  12.676  -7.602  1.00  2.92           O  
ATOM    271  H   SER A  21       1.531  10.232  -9.068  1.00  2.92           H  
ATOM    272  HA  SER A  21       2.512  11.723  -6.718  1.00  2.92           H  
ATOM    273 1HB  SER A  21       4.530  10.653  -7.812  1.00  2.92           H  
ATOM    274 2HB  SER A  21       4.175  11.600  -9.249  1.00  2.92           H  
ATOM    275  HG  SER A  21       4.603  12.567  -6.649  1.00  2.92           H  
ATOM    276  N   HIS A  22       2.497  13.922  -8.439  1.00  2.71           N  
ATOM    277  CA  HIS A  22       1.839  15.066  -9.058  1.00  2.71           C  
ATOM    278  C   HIS A  22       2.266  15.225 -10.516  1.00  2.71           C  
ATOM    279  O   HIS A  22       1.525  14.869 -11.439  1.00  2.71           O  
ATOM    280  CB  HIS A  22       2.143  16.365  -8.287  1.00  2.71           C  
ATOM    281  CG  HIS A  22       1.578  16.403  -6.899  1.00  2.71           C  
ATOM    282  ND1 HIS A  22       2.214  15.811  -5.826  1.00  2.71           N  
ATOM    283  CD2 HIS A  22       0.440  16.944  -6.410  1.00  2.71           C  
ATOM    284  CE1 HIS A  22       1.487  15.992  -4.736  1.00  2.71           C  
ATOM    285  NE2 HIS A  22       0.403  16.665  -5.071  1.00  2.71           N  
ATOM    286  H   HIS A  22       3.412  13.979  -8.010  1.00  2.71           H  
ATOM    287  HA  HIS A  22       0.765  14.920  -9.058  1.00  2.71           H  
ATOM    288 1HB  HIS A  22       3.220  16.513  -8.203  1.00  2.71           H  
ATOM    289 2HB  HIS A  22       1.734  17.213  -8.839  1.00  2.71           H  
ATOM    290  HD2 HIS A  22      -0.314  17.482  -6.974  1.00  2.71           H  
ATOM    291  HE1 HIS A  22       1.732  15.635  -3.733  1.00  2.71           H  
ATOM    292  HE2 HIS A  22      -0.358  16.929  -4.440  1.00  2.71           H  
ATOM    293  N   ARG A  23       3.447  15.834 -10.726  1.00  2.47           N  
ATOM    294  CA  ARG A  23       4.029  16.091 -12.058  1.00  2.47           C  
ATOM    295  C   ARG A  23       3.033  16.738 -13.025  1.00  2.47           C  
ATOM    296  O   ARG A  23       3.160  16.610 -14.244  1.00  2.47           O  
ATOM    297  CB  ARG A  23       4.554  14.811 -12.681  1.00  2.47           C  
ATOM    298  CG  ARG A  23       5.620  14.074 -11.863  1.00  2.47           C  
ATOM    299  CD  ARG A  23       6.905  14.847 -11.805  1.00  2.47           C  
ATOM    300  NE  ARG A  23       7.967  14.106 -11.130  1.00  2.47           N  
ATOM    301  CZ  ARG A  23       9.203  14.587 -10.881  1.00  2.47           C  
ATOM    302  NH1 ARG A  23       9.527  15.806 -11.255  1.00  2.47           N  
ATOM    303  NH2 ARG A  23      10.092  13.830 -10.260  1.00  2.47           N  
ATOM    304  H   ARG A  23       3.988  16.106  -9.920  1.00  2.47           H  
ATOM    305  HA  ARG A  23       4.871  16.774 -11.931  1.00  2.47           H  
ATOM    306 1HB  ARG A  23       3.727  14.138 -12.874  1.00  2.47           H  
ATOM    307 2HB  ARG A  23       4.999  15.045 -13.645  1.00  2.47           H  
ATOM    308 1HG  ARG A  23       5.260  13.922 -10.843  1.00  2.47           H  
ATOM    309 2HG  ARG A  23       5.822  13.104 -12.320  1.00  2.47           H  
ATOM    310 1HD  ARG A  23       7.237  15.071 -12.818  1.00  2.47           H  
ATOM    311 2HD  ARG A  23       6.743  15.778 -11.263  1.00  2.47           H  
ATOM    312  HE  ARG A  23       7.760  13.163 -10.826  1.00  2.47           H  
ATOM    313 1HH1 ARG A  23       8.850  16.385 -11.730  1.00  2.47           H  
ATOM    314 2HH1 ARG A  23      10.453  16.161 -11.067  1.00  2.47           H  
ATOM    315 1HH2 ARG A  23       9.845  12.892  -9.973  1.00  2.47           H  
ATOM    316 2HH2 ARG A  23      11.017  14.187 -10.075  1.00  2.47           H  
ATOM    317  N   SER A  24       2.048  17.426 -12.470  1.00  2.24           N  
ATOM    318  CA  SER A  24       0.972  18.012 -13.224  1.00  2.24           C  
ATOM    319  C   SER A  24       0.180  18.992 -12.397  1.00  2.24           C  
ATOM    320  O   SER A  24       0.159  18.925 -11.168  1.00  2.24           O  
ATOM    321  CB  SER A  24       0.029  16.903 -13.681  1.00  2.24           C  
ATOM    322  OG  SER A  24      -0.593  16.275 -12.557  1.00  2.24           O  
ATOM    323  H   SER A  24       2.034  17.501 -11.468  1.00  2.24           H  
ATOM    324  HA  SER A  24       1.391  18.532 -14.087  1.00  2.24           H  
ATOM    325 1HB  SER A  24      -0.732  17.323 -14.331  1.00  2.24           H  
ATOM    326 2HB  SER A  24       0.577  16.160 -14.257  1.00  2.24           H  
ATOM    327  HG  SER A  24       0.115  15.688 -12.154  1.00  2.24           H  
ATOM    328  N   LEU A  25      -0.572  19.833 -13.083  1.00  2.04           N  
ATOM    329  CA  LEU A  25      -1.544  20.670 -12.414  1.00  2.04           C  
ATOM    330  C   LEU A  25      -2.847  19.886 -12.299  1.00  2.04           C  
ATOM    331  O   LEU A  25      -3.590  20.029 -11.337  1.00  2.04           O  
ATOM    332  CB  LEU A  25      -1.757  21.960 -13.204  1.00  2.04           C  
ATOM    333  CG  LEU A  25      -0.524  22.867 -13.340  1.00  2.04           C  
ATOM    334  CD1 LEU A  25      -0.875  24.042 -14.231  1.00  2.04           C  
ATOM    335  CD2 LEU A  25      -0.090  23.340 -11.967  1.00  2.04           C  
ATOM    336  H   LEU A  25      -0.477  19.879 -14.088  1.00  2.04           H  
ATOM    337  HA  LEU A  25      -1.185  20.913 -11.412  1.00  2.04           H  
ATOM    338 1HB  LEU A  25      -2.091  21.699 -14.208  1.00  2.04           H  
ATOM    339 2HB  LEU A  25      -2.544  22.537 -12.727  1.00  2.04           H  
ATOM    340  HG  LEU A  25       0.291  22.313 -13.805  1.00  2.04           H  
ATOM    341 1HD1 LEU A  25      -0.007  24.696 -14.344  1.00  2.04           H  
ATOM    342 2HD1 LEU A  25      -1.179  23.668 -15.205  1.00  2.04           H  
ATOM    343 3HD1 LEU A  25      -1.694  24.603 -13.786  1.00  2.04           H  
ATOM    344 1HD2 LEU A  25       0.785  23.983 -12.053  1.00  2.04           H  
ATOM    345 2HD2 LEU A  25      -0.905  23.899 -11.517  1.00  2.04           H  
ATOM    346 3HD2 LEU A  25       0.152  22.484 -11.342  1.00  2.04           H  
ATOM    347  N   SER A  26      -3.086  19.000 -13.265  1.00  1.87           N  
ATOM    348  CA  SER A  26      -4.327  18.240 -13.334  1.00  1.87           C  
ATOM    349  C   SER A  26      -4.573  17.363 -12.110  1.00  1.87           C  
ATOM    350  O   SER A  26      -5.708  17.269 -11.644  1.00  1.87           O  
ATOM    351  CB  SER A  26      -4.331  17.365 -14.573  1.00  1.87           C  
ATOM    352  OG  SER A  26      -4.359  18.141 -15.746  1.00  1.87           O  
ATOM    353  H   SER A  26      -2.407  18.888 -13.997  1.00  1.87           H  
ATOM    354  HA  SER A  26      -5.152  18.949 -13.409  1.00  1.87           H  
ATOM    355 1HB  SER A  26      -3.445  16.730 -14.572  1.00  1.87           H  
ATOM    356 2HB  SER A  26      -5.200  16.711 -14.546  1.00  1.87           H  
ATOM    357  HG  SER A  26      -4.455  17.518 -16.474  1.00  1.87           H  
ATOM    358  N   GLY A  27      -3.532  16.718 -11.570  1.00  1.75           N  
ATOM    359  CA  GLY A  27      -3.763  15.871 -10.404  1.00  1.75           C  
ATOM    360  C   GLY A  27      -3.640  16.612  -9.070  1.00  1.75           C  
ATOM    361  O   GLY A  27      -3.737  16.004  -7.998  1.00  1.75           O  
ATOM    362  H   GLY A  27      -2.587  16.780 -11.963  1.00  1.75           H  
ATOM    363 1HA  GLY A  27      -4.754  15.445 -10.480  1.00  1.75           H  
ATOM    364 2HA  GLY A  27      -3.058  15.043 -10.423  1.00  1.75           H  
ATOM    365  N   CYS A  28      -3.359  17.910  -9.127  1.00  1.69           N  
ATOM    366  CA  CYS A  28      -3.140  18.712  -7.938  1.00  1.69           C  
ATOM    367  C   CYS A  28      -4.376  19.485  -7.424  1.00  1.69           C  
ATOM    368  O   CYS A  28      -4.907  20.344  -8.136  1.00  1.69           O  
ATOM    369  CB  CYS A  28      -2.029  19.681  -8.209  1.00  1.69           C  
ATOM    370  SG  CYS A  28      -1.655  20.735  -6.838  1.00  1.69           S  
ATOM    371  H   CYS A  28      -3.332  18.390 -10.026  1.00  1.69           H  
ATOM    372  HA  CYS A  28      -2.756  18.045  -7.180  1.00  1.69           H  
ATOM    373 1HB  CYS A  28      -1.128  19.137  -8.494  1.00  1.69           H  
ATOM    374 2HB  CYS A  28      -2.299  20.301  -9.055  1.00  1.69           H  
ATOM    375  N   PRO A  29      -4.859  19.234  -6.199  1.00  1.69           N  
ATOM    376  CA  PRO A  29      -5.982  19.921  -5.611  1.00  1.69           C  
ATOM    377  C   PRO A  29      -5.698  21.405  -5.604  1.00  1.69           C  
ATOM    378  O   PRO A  29      -4.564  21.816  -5.387  1.00  1.69           O  
ATOM    379  CB  PRO A  29      -6.024  19.352  -4.194  1.00  1.69           C  
ATOM    380  CG  PRO A  29      -5.399  17.998  -4.325  1.00  1.69           C  
ATOM    381  CD  PRO A  29      -4.321  18.169  -5.373  1.00  1.69           C  
ATOM    382  HA  PRO A  29      -6.896  19.689  -6.176  1.00  1.69           H  
ATOM    383 1HB  PRO A  29      -5.475  20.013  -3.506  1.00  1.69           H  
ATOM    384 2HB  PRO A  29      -7.062  19.311  -3.836  1.00  1.69           H  
ATOM    385 1HG  PRO A  29      -4.998  17.683  -3.355  1.00  1.69           H  
ATOM    386 2HG  PRO A  29      -6.150  17.249  -4.616  1.00  1.69           H  
ATOM    387 1HD  PRO A  29      -3.348  18.445  -4.929  1.00  1.69           H  
ATOM    388 2HD  PRO A  29      -4.292  17.251  -5.937  1.00  1.69           H  
ATOM    389  N   ARG A  30      -6.732  22.198  -5.842  1.00  1.76           N  
ATOM    390  CA  ARG A  30      -6.668  23.661  -5.874  1.00  1.76           C  
ATOM    391  C   ARG A  30      -5.840  24.244  -7.030  1.00  1.76           C  
ATOM    392  O   ARG A  30      -5.744  25.464  -7.159  1.00  1.76           O  
ATOM    393  CB  ARG A  30      -6.110  24.209  -4.564  1.00  1.76           C  
ATOM    394  CG  ARG A  30      -6.885  23.810  -3.313  1.00  1.76           C  
ATOM    395  CD  ARG A  30      -6.322  24.443  -2.091  1.00  1.76           C  
ATOM    396  NE  ARG A  30      -7.057  24.060  -0.893  1.00  1.76           N  
ATOM    397  CZ  ARG A  30      -6.736  24.441   0.360  1.00  1.76           C  
ATOM    398  NH1 ARG A  30      -5.693  25.217   0.567  1.00  1.76           N  
ATOM    399  NH2 ARG A  30      -7.470  24.034   1.381  1.00  1.76           N  
ATOM    400  H   ARG A  30      -7.629  21.766  -6.013  1.00  1.76           H  
ATOM    401  HA  ARG A  30      -7.688  24.030  -5.977  1.00  1.76           H  
ATOM    402 1HB  ARG A  30      -5.076  23.931  -4.428  1.00  1.76           H  
ATOM    403 2HB  ARG A  30      -6.134  25.298  -4.610  1.00  1.76           H  
ATOM    404 1HG  ARG A  30      -7.925  24.120  -3.413  1.00  1.76           H  
ATOM    405 2HG  ARG A  30      -6.838  22.729  -3.183  1.00  1.76           H  
ATOM    406 1HD  ARG A  30      -5.282  24.131  -1.969  1.00  1.76           H  
ATOM    407 2HD  ARG A  30      -6.368  25.527  -2.188  1.00  1.76           H  
ATOM    408  HE  ARG A  30      -7.866  23.465  -1.009  1.00  1.76           H  
ATOM    409 1HH1 ARG A  30      -5.134  25.528  -0.213  1.00  1.76           H  
ATOM    410 2HH1 ARG A  30      -5.455  25.502   1.506  1.00  1.76           H  
ATOM    411 1HH2 ARG A  30      -8.271  23.438   1.222  1.00  1.76           H  
ATOM    412 2HH2 ARG A  30      -7.233  24.319   2.320  1.00  1.76           H  
ATOM    413  N   ALA A  31      -5.395  23.414  -7.983  1.00  1.90           N  
ATOM    414  CA  ALA A  31      -4.653  23.934  -9.139  1.00  1.90           C  
ATOM    415  C   ALA A  31      -5.604  24.534 -10.160  1.00  1.90           C  
ATOM    416  O   ALA A  31      -5.192  25.075 -11.182  1.00  1.90           O  
ATOM    417  CB  ALA A  31      -3.830  22.855  -9.778  1.00  1.90           C  
ATOM    418  H   ALA A  31      -5.477  22.398  -7.887  1.00  1.90           H  
ATOM    419  HA  ALA A  31      -3.989  24.718  -8.791  1.00  1.90           H  
ATOM    420 1HB  ALA A  31      -3.271  23.266 -10.609  1.00  1.90           H  
ATOM    421 2HB  ALA A  31      -3.145  22.457  -9.042  1.00  1.90           H  
ATOM    422 3HB  ALA A  31      -4.484  22.061 -10.131  1.00  1.90           H  
ATOM    423  N   LYS A  32      -6.894  24.441  -9.857  1.00  2.10           N  
ATOM    424  CA  LYS A  32      -7.964  24.992 -10.664  1.00  2.10           C  
ATOM    425  C   LYS A  32      -8.161  26.470 -10.314  1.00  2.10           C  
ATOM    426  O   LYS A  32      -8.925  27.179 -10.969  1.00  2.10           O  
ATOM    427  CB  LYS A  32      -9.256  24.217 -10.420  1.00  2.10           C  
ATOM    428  CG  LYS A  32      -9.206  22.761 -10.871  1.00  2.10           C  
ATOM    429  CD  LYS A  32     -10.523  22.047 -10.582  1.00  2.10           C  
ATOM    430  CE  LYS A  32     -10.480  20.591 -11.030  1.00  2.10           C  
ATOM    431  NZ  LYS A  32     -11.746  19.876 -10.708  1.00  2.10           N  
ATOM    432  H   LYS A  32      -7.136  23.960  -9.006  1.00  2.10           H  
ATOM    433  HA  LYS A  32      -7.688  24.923 -11.716  1.00  2.10           H  
ATOM    434 1HB  LYS A  32      -9.493  24.235  -9.356  1.00  2.10           H  
ATOM    435 2HB  LYS A  32     -10.075  24.705 -10.947  1.00  2.10           H  
ATOM    436 1HG  LYS A  32      -9.005  22.721 -11.942  1.00  2.10           H  
ATOM    437 2HG  LYS A  32      -8.398  22.247 -10.347  1.00  2.10           H  
ATOM    438 1HD  LYS A  32     -10.728  22.084  -9.512  1.00  2.10           H  
ATOM    439 2HD  LYS A  32     -11.334  22.554 -11.106  1.00  2.10           H  
ATOM    440 1HE  LYS A  32     -10.318  20.553 -12.106  1.00  2.10           H  
ATOM    441 2HE  LYS A  32      -9.652  20.086 -10.530  1.00  2.10           H  
ATOM    442 1HZ  LYS A  32     -11.681  18.917 -11.019  1.00  2.10           H  
ATOM    443 2HZ  LYS A  32     -11.899  19.896  -9.709  1.00  2.10           H  
ATOM    444 3HZ  LYS A  32     -12.517  20.329 -11.176  1.00  2.10           H  
ATOM    445  N   LYS A  33      -7.472  26.931  -9.265  1.00  2.34           N  
ATOM    446  CA  LYS A  33      -7.554  28.316  -8.836  1.00  2.34           C  
ATOM    447  C   LYS A  33      -7.229  29.212 -10.028  1.00  2.34           C  
ATOM    448  O   LYS A  33      -6.258  28.982 -10.744  1.00  2.34           O  
ATOM    449  CB  LYS A  33      -6.609  28.561  -7.653  1.00  2.34           C  
ATOM    450  CG  LYS A  33      -6.646  29.967  -7.055  1.00  2.34           C  
ATOM    451  CD  LYS A  33      -5.717  30.071  -5.843  1.00  2.34           C  
ATOM    452  CE  LYS A  33      -5.749  31.466  -5.229  1.00  2.34           C  
ATOM    453  NZ  LYS A  33      -4.842  31.574  -4.052  1.00  2.34           N  
ATOM    454  H   LYS A  33      -6.859  26.311  -8.735  1.00  2.34           H  
ATOM    455  HA  LYS A  33      -8.575  28.529  -8.518  1.00  2.34           H  
ATOM    456 1HB  LYS A  33      -6.860  27.864  -6.852  1.00  2.34           H  
ATOM    457 2HB  LYS A  33      -5.593  28.339  -7.948  1.00  2.34           H  
ATOM    458 1HG  LYS A  33      -6.330  30.688  -7.794  1.00  2.34           H  
ATOM    459 2HG  LYS A  33      -7.663  30.206  -6.748  1.00  2.34           H  
ATOM    460 1HD  LYS A  33      -6.021  29.342  -5.089  1.00  2.34           H  
ATOM    461 2HD  LYS A  33      -4.697  29.842  -6.152  1.00  2.34           H  
ATOM    462 1HE  LYS A  33      -5.442  32.193  -5.980  1.00  2.34           H  
ATOM    463 2HE  LYS A  33      -6.766  31.693  -4.912  1.00  2.34           H  
ATOM    464 1HZ  LYS A  33      -4.891  32.510  -3.674  1.00  2.34           H  
ATOM    465 2HZ  LYS A  33      -5.127  30.910  -3.345  1.00  2.34           H  
ATOM    466 3HZ  LYS A  33      -3.894  31.376  -4.336  1.00  2.34           H  
ATOM    467  N   SER A  34      -8.028  30.257 -10.227  1.00  2.63           N  
ATOM    468  CA  SER A  34      -7.889  31.160 -11.377  1.00  2.63           C  
ATOM    469  C   SER A  34      -6.535  31.873 -11.494  1.00  2.63           C  
ATOM    470  O   SER A  34      -6.206  32.411 -12.552  1.00  2.63           O  
ATOM    471  CB  SER A  34      -8.992  32.196 -11.327  1.00  2.63           C  
ATOM    472  OG  SER A  34      -8.838  33.035 -10.216  1.00  2.63           O  
ATOM    473  H   SER A  34      -8.796  30.403  -9.589  1.00  2.63           H  
ATOM    474  HA  SER A  34      -8.024  30.559 -12.278  1.00  2.63           H  
ATOM    475 1HB  SER A  34      -8.973  32.790 -12.240  1.00  2.63           H  
ATOM    476 2HB  SER A  34      -9.959  31.696 -11.280  1.00  2.63           H  
ATOM    477  HG  SER A  34      -7.973  33.445 -10.316  1.00  2.63           H  
ATOM    478  N   GLY A  35      -5.764  31.894 -10.412  1.00  2.96           N  
ATOM    479  CA  GLY A  35      -4.442  32.507 -10.403  1.00  2.96           C  
ATOM    480  C   GLY A  35      -3.345  31.561 -10.930  1.00  2.96           C  
ATOM    481  O   GLY A  35      -2.181  31.957 -11.031  1.00  2.96           O  
ATOM    482  H   GLY A  35      -6.105  31.440  -9.581  1.00  2.96           H  
ATOM    483 1HA  GLY A  35      -4.461  33.413 -11.007  1.00  2.96           H  
ATOM    484 2HA  GLY A  35      -4.198  32.811  -9.386  1.00  2.96           H  
ATOM    485  N   VAL A  36      -3.708  30.319 -11.273  1.00  3.34           N  
ATOM    486  CA  VAL A  36      -2.731  29.353 -11.765  1.00  3.34           C  
ATOM    487  C   VAL A  36      -2.720  29.373 -13.288  1.00  3.34           C  
ATOM    488  O   VAL A  36      -3.732  29.107 -13.937  1.00  3.34           O  
ATOM    489  CB  VAL A  36      -3.082  27.943 -11.258  1.00  3.34           C  
ATOM    490  CG1 VAL A  36      -2.078  26.912 -11.783  1.00  3.34           C  
ATOM    491  CG2 VAL A  36      -3.124  27.968  -9.745  1.00  3.34           C  
ATOM    492  H   VAL A  36      -4.677  30.017 -11.175  1.00  3.34           H  
ATOM    493  HA  VAL A  36      -1.742  29.628 -11.399  1.00  3.34           H  
ATOM    494  HB  VAL A  36      -4.071  27.663 -11.638  1.00  3.34           H  
ATOM    495 1HG1 VAL A  36      -2.365  25.921 -11.422  1.00  3.34           H  
ATOM    496 2HG1 VAL A  36      -2.088  26.918 -12.874  1.00  3.34           H  
ATOM    497 3HG1 VAL A  36      -1.079  27.155 -11.430  1.00  3.34           H  
ATOM    498 1HG2 VAL A  36      -3.403  26.987  -9.375  1.00  3.34           H  
ATOM    499 2HG2 VAL A  36      -2.148  28.248  -9.355  1.00  3.34           H  
ATOM    500 3HG2 VAL A  36      -3.861  28.697  -9.428  1.00  3.34           H  
ATOM    501  N   LYS A  37      -1.575  29.719 -13.858  1.00  3.79           N  
ATOM    502  CA  LYS A  37      -1.460  29.867 -15.302  1.00  3.79           C  
ATOM    503  C   LYS A  37      -0.543  28.826 -15.919  1.00  3.79           C  
ATOM    504  O   LYS A  37       0.325  28.272 -15.242  1.00  3.79           O  
ATOM    505  CB  LYS A  37      -0.955  31.271 -15.633  1.00  3.79           C  
ATOM    506  CG  LYS A  37      -1.828  32.392 -15.050  1.00  3.79           C  
ATOM    507  CD  LYS A  37      -3.230  32.404 -15.653  1.00  3.79           C  
ATOM    508  CE  LYS A  37      -4.064  33.542 -15.069  1.00  3.79           C  
ATOM    509  NZ  LYS A  37      -5.446  33.569 -15.626  1.00  3.79           N  
ATOM    510  H   LYS A  37      -0.776  29.916 -13.272  1.00  3.79           H  
ATOM    511  HA  LYS A  37      -2.448  29.739 -15.745  1.00  3.79           H  
ATOM    512 1HB  LYS A  37       0.055  31.396 -15.246  1.00  3.79           H  
ATOM    513 2HB  LYS A  37      -0.911  31.399 -16.716  1.00  3.79           H  
ATOM    514 1HG  LYS A  37      -1.913  32.266 -13.967  1.00  3.79           H  
ATOM    515 2HG  LYS A  37      -1.355  33.353 -15.246  1.00  3.79           H  
ATOM    516 1HD  LYS A  37      -3.167  32.524 -16.734  1.00  3.79           H  
ATOM    517 2HD  LYS A  37      -3.731  31.459 -15.435  1.00  3.79           H  
ATOM    518 1HE  LYS A  37      -4.124  33.407 -13.987  1.00  3.79           H  
ATOM    519 2HE  LYS A  37      -3.578  34.493 -15.279  1.00  3.79           H  
ATOM    520 1HZ  LYS A  37      -5.962  34.324 -15.201  1.00  3.79           H  
ATOM    521 2HZ  LYS A  37      -5.407  33.704 -16.623  1.00  3.79           H  
ATOM    522 3HZ  LYS A  37      -5.909  32.688 -15.426  1.00  3.79           H  
ATOM    523  N   VAL A  38      -0.729  28.583 -17.214  1.00  4.29           N  
ATOM    524  CA  VAL A  38       0.140  27.693 -17.971  1.00  4.29           C  
ATOM    525  C   VAL A  38       0.772  28.443 -19.136  1.00  4.29           C  
ATOM    526  O   VAL A  38       0.073  29.024 -19.965  1.00  4.29           O  
ATOM    527  CB  VAL A  38      -0.653  26.490 -18.505  1.00  4.29           C  
ATOM    528  CG1 VAL A  38       0.259  25.589 -19.316  1.00  4.29           C  
ATOM    529  CG2 VAL A  38      -1.249  25.734 -17.344  1.00  4.29           C  
ATOM    530  H   VAL A  38      -1.483  29.051 -17.696  1.00  4.29           H  
ATOM    531  HA  VAL A  38       0.932  27.329 -17.316  1.00  4.29           H  
ATOM    532  HB  VAL A  38      -1.445  26.840 -19.166  1.00  4.29           H  
ATOM    533 1HG1 VAL A  38      -0.308  24.742 -19.699  1.00  4.29           H  
ATOM    534 2HG1 VAL A  38       0.677  26.150 -20.152  1.00  4.29           H  
ATOM    535 3HG1 VAL A  38       1.068  25.227 -18.683  1.00  4.29           H  
ATOM    536 1HG2 VAL A  38      -1.812  24.878 -17.713  1.00  4.29           H  
ATOM    537 2HG2 VAL A  38      -0.438  25.395 -16.709  1.00  4.29           H  
ATOM    538 3HG2 VAL A  38      -1.913  26.381 -16.774  1.00  4.29           H  
ATOM    539  N   ALA A  39       2.097  28.455 -19.181  1.00  4.84           N  
ATOM    540  CA  ALA A  39       2.805  29.150 -20.246  1.00  4.84           C  
ATOM    541  C   ALA A  39       2.725  28.356 -21.554  1.00  4.84           C  
ATOM    542  O   ALA A  39       2.659  27.128 -21.507  1.00  4.84           O  
ATOM    543  CB  ALA A  39       4.260  29.356 -19.859  1.00  4.84           C  
ATOM    544  H   ALA A  39       2.618  27.968 -18.466  1.00  4.84           H  
ATOM    545  HA  ALA A  39       2.323  30.114 -20.375  1.00  4.84           H  
ATOM    546 1HB  ALA A  39       4.784  29.893 -20.647  1.00  4.84           H  
ATOM    547 2HB  ALA A  39       4.314  29.929 -18.935  1.00  4.84           H  
ATOM    548 3HB  ALA A  39       4.735  28.388 -19.714  1.00  4.84           H  
ATOM    549  N   PRO A  40       2.725  29.015 -22.727  1.00  5.39           N  
ATOM    550  CA  PRO A  40       2.833  28.399 -24.037  1.00  5.39           C  
ATOM    551  C   PRO A  40       4.244  27.870 -24.226  1.00  5.39           C  
ATOM    552  O   PRO A  40       5.189  28.411 -23.640  1.00  5.39           O  
ATOM    553  CB  PRO A  40       2.509  29.558 -24.985  1.00  5.39           C  
ATOM    554  CG  PRO A  40       2.886  30.804 -24.218  1.00  5.39           C  
ATOM    555  CD  PRO A  40       2.579  30.486 -22.765  1.00  5.39           C  
ATOM    556  HA  PRO A  40       2.097  27.586 -24.129  1.00  5.39           H  
ATOM    557 1HB  PRO A  40       3.093  29.442 -25.915  1.00  5.39           H  
ATOM    558 2HB  PRO A  40       1.449  29.526 -25.269  1.00  5.39           H  
ATOM    559 1HG  PRO A  40       3.943  31.031 -24.378  1.00  5.39           H  
ATOM    560 2HG  PRO A  40       2.316  31.667 -24.594  1.00  5.39           H  
ATOM    561 1HD  PRO A  40       3.326  30.988 -22.144  1.00  5.39           H  
ATOM    562 2HD  PRO A  40       1.546  30.779 -22.507  1.00  5.39           H  
ATOM    563  N   THR A  41       4.402  26.849 -25.061  1.00  5.89           N  
ATOM    564  CA  THR A  41       5.736  26.333 -25.348  1.00  5.89           C  
ATOM    565  C   THR A  41       6.410  27.075 -26.485  1.00  5.89           C  
ATOM    566  O   THR A  41       5.754  27.775 -27.261  1.00  5.89           O  
ATOM    567  CB  THR A  41       5.678  24.848 -25.720  1.00  5.89           C  
ATOM    568  OG1 THR A  41       4.922  24.691 -26.934  1.00  5.89           O  
ATOM    569  CG2 THR A  41       5.004  24.067 -24.616  1.00  5.89           C  
ATOM    570  H   THR A  41       3.589  26.416 -25.527  1.00  5.89           H  
ATOM    571  HA  THR A  41       6.349  26.447 -24.455  1.00  5.89           H  
ATOM    572  HB  THR A  41       6.687  24.469 -25.875  1.00  5.89           H  
ATOM    573  HG1 THR A  41       3.964  24.849 -26.729  1.00  5.89           H  
ATOM    574 1HG2 THR A  41       4.959  23.013 -24.888  1.00  5.89           H  
ATOM    575 2HG2 THR A  41       5.567  24.182 -23.691  1.00  5.89           H  
ATOM    576 3HG2 THR A  41       3.989  24.451 -24.476  1.00  5.89           H  
ATOM    577  N   LYS A  42       7.717  26.854 -26.645  1.00  6.33           N  
ATOM    578  CA  LYS A  42       8.444  27.459 -27.758  1.00  6.33           C  
ATOM    579  C   LYS A  42       7.886  27.012 -29.107  1.00  6.33           C  
ATOM    580  O   LYS A  42       8.006  27.718 -30.103  1.00  6.33           O  
ATOM    581  CB  LYS A  42       9.931  27.090 -27.689  1.00  6.33           C  
ATOM    582  CG  LYS A  42      10.226  25.607 -28.000  1.00  6.33           C  
ATOM    583  CD  LYS A  42      11.705  25.267 -27.911  1.00  6.33           C  
ATOM    584  CE  LYS A  42      11.958  23.760 -28.153  1.00  6.33           C  
ATOM    585  NZ  LYS A  42      11.607  23.315 -29.556  1.00  6.33           N  
ATOM    586  H   LYS A  42       8.212  26.272 -25.983  1.00  6.33           H  
ATOM    587  HA  LYS A  42       8.340  28.540 -27.693  1.00  6.33           H  
ATOM    588 1HB  LYS A  42      10.485  27.693 -28.407  1.00  6.33           H  
ATOM    589 2HB  LYS A  42      10.322  27.314 -26.698  1.00  6.33           H  
ATOM    590 1HG  LYS A  42       9.659  24.956 -27.335  1.00  6.33           H  
ATOM    591 2HG  LYS A  42       9.923  25.401 -29.019  1.00  6.33           H  
ATOM    592 1HD  LYS A  42      12.250  25.841 -28.661  1.00  6.33           H  
ATOM    593 2HD  LYS A  42      12.082  25.536 -26.926  1.00  6.33           H  
ATOM    594 1HE  LYS A  42      13.012  23.555 -27.976  1.00  6.33           H  
ATOM    595 2HE  LYS A  42      11.362  23.184 -27.447  1.00  6.33           H  
ATOM    596 1HZ  LYS A  42      11.795  22.334 -29.652  1.00  6.33           H  
ATOM    597 2HZ  LYS A  42      10.600  23.470 -29.769  1.00  6.33           H  
ATOM    598 3HZ  LYS A  42      12.154  23.826 -30.222  1.00  6.33           H  
ATOM    599  N   ASP A  43       7.255  25.839 -29.136  1.00  6.78           N  
ATOM    600  CA  ASP A  43       6.695  25.323 -30.366  1.00  6.78           C  
ATOM    601  C   ASP A  43       5.369  26.015 -30.650  1.00  6.78           C  
ATOM    602  O   ASP A  43       5.095  26.417 -31.781  1.00  6.78           O  
ATOM    603  CB  ASP A  43       6.518  23.809 -30.267  1.00  6.78           C  
ATOM    604  CG  ASP A  43       7.877  23.071 -30.134  1.00  6.78           C  
ATOM    605  OD1 ASP A  43       8.910  23.692 -30.351  1.00  6.78           O  
ATOM    606  OD2 ASP A  43       7.874  21.913 -29.814  1.00  6.78           O  
ATOM    607  H   ASP A  43       7.167  25.305 -28.285  1.00  6.78           H  
ATOM    608  HA  ASP A  43       7.379  25.543 -31.185  1.00  6.78           H  
ATOM    609 1HB  ASP A  43       5.897  23.573 -29.397  1.00  6.78           H  
ATOM    610 2HB  ASP A  43       5.997  23.442 -31.151  1.00  6.78           H  
ATOM    611  N   ASP A  44       4.580  26.260 -29.601  1.00  7.34           N  
ATOM    612  CA  ASP A  44       3.272  26.895 -29.783  1.00  7.34           C  
ATOM    613  C   ASP A  44       3.451  28.304 -30.337  1.00  7.34           C  
ATOM    614  O   ASP A  44       2.695  28.750 -31.200  1.00  7.34           O  
ATOM    615  CB  ASP A  44       2.552  27.014 -28.441  1.00  7.34           C  
ATOM    616  CG  ASP A  44       2.087  25.694 -27.862  1.00  7.34           C  
ATOM    617  OD1 ASP A  44       1.591  24.861 -28.584  1.00  7.34           O  
ATOM    618  OD2 ASP A  44       2.336  25.493 -26.670  1.00  7.34           O  
ATOM    619  H   ASP A  44       4.861  25.932 -28.675  1.00  7.34           H  
ATOM    620  HA  ASP A  44       2.679  26.305 -30.482  1.00  7.34           H  
ATOM    621 1HB  ASP A  44       3.218  27.495 -27.724  1.00  7.34           H  
ATOM    622 2HB  ASP A  44       1.686  27.665 -28.558  1.00  7.34           H  
ATOM    623  N   LYS A  45       4.518  28.964 -29.904  1.00  8.02           N  
ATOM    624  CA  LYS A  45       4.840  30.320 -30.323  1.00  8.02           C  
ATOM    625  C   LYS A  45       5.107  30.447 -31.829  1.00  8.02           C  
ATOM    626  O   LYS A  45       5.051  31.552 -32.370  1.00  8.02           O  
ATOM    627  CB  LYS A  45       6.033  30.838 -29.522  1.00  8.02           C  
ATOM    628  CG  LYS A  45       5.717  31.087 -28.041  1.00  8.02           C  
ATOM    629  CD  LYS A  45       6.935  31.568 -27.265  1.00  8.02           C  
ATOM    630  CE  LYS A  45       6.604  31.749 -25.789  1.00  8.02           C  
ATOM    631  NZ  LYS A  45       7.790  32.198 -25.002  1.00  8.02           N  
ATOM    632  H   LYS A  45       5.101  28.515 -29.193  1.00  8.02           H  
ATOM    633  HA  LYS A  45       3.982  30.952 -30.093  1.00  8.02           H  
ATOM    634 1HB  LYS A  45       6.844  30.106 -29.575  1.00  8.02           H  
ATOM    635 2HB  LYS A  45       6.397  31.764 -29.961  1.00  8.02           H  
ATOM    636 1HG  LYS A  45       4.933  31.839 -27.965  1.00  8.02           H  
ATOM    637 2HG  LYS A  45       5.350  30.172 -27.589  1.00  8.02           H  
ATOM    638 1HD  LYS A  45       7.734  30.837 -27.360  1.00  8.02           H  
ATOM    639 2HD  LYS A  45       7.280  32.515 -27.674  1.00  8.02           H  
ATOM    640 1HE  LYS A  45       5.811  32.487 -25.688  1.00  8.02           H  
ATOM    641 2HE  LYS A  45       6.253  30.793 -25.384  1.00  8.02           H  
ATOM    642 1HZ  LYS A  45       7.527  32.300 -24.031  1.00  8.02           H  
ATOM    643 2HZ  LYS A  45       8.522  31.507 -25.081  1.00  8.02           H  
ATOM    644 3HZ  LYS A  45       8.120  33.085 -25.358  1.00  8.02           H  
ATOM    645  N   GLU A  46       5.453  29.338 -32.495  1.00  8.75           N  
ATOM    646  CA  GLU A  46       5.722  29.347 -33.928  1.00  8.75           C  
ATOM    647  C   GLU A  46       4.572  28.742 -34.739  1.00  8.75           C  
ATOM    648  O   GLU A  46       4.704  28.538 -35.948  1.00  8.75           O  
ATOM    649  CB  GLU A  46       7.027  28.607 -34.257  1.00  8.75           C  
ATOM    650  CG  GLU A  46       8.298  29.248 -33.681  1.00  8.75           C  
ATOM    651  CD  GLU A  46       9.582  28.539 -34.115  1.00  8.75           C  
ATOM    652  OE1 GLU A  46       9.494  27.555 -34.816  1.00  8.75           O  
ATOM    653  OE2 GLU A  46      10.644  29.003 -33.762  1.00  8.75           O  
ATOM    654  H   GLU A  46       5.476  28.437 -32.016  1.00  8.75           H  
ATOM    655  HA  GLU A  46       5.836  30.383 -34.245  1.00  8.75           H  
ATOM    656 1HB  GLU A  46       6.965  27.590 -33.863  1.00  8.75           H  
ATOM    657 2HB  GLU A  46       7.142  28.535 -35.338  1.00  8.75           H  
ATOM    658 1HG  GLU A  46       8.344  30.290 -33.996  1.00  8.75           H  
ATOM    659 2HG  GLU A  46       8.230  29.229 -32.591  1.00  8.75           H  
ATOM    660  N   ASP A  47       3.451  28.437 -34.084  1.00  9.39           N  
ATOM    661  CA  ASP A  47       2.325  27.797 -34.750  1.00  9.39           C  
ATOM    662  C   ASP A  47       1.808  28.659 -35.913  1.00  9.39           C  
ATOM    663  O   ASP A  47       1.317  29.763 -35.686  1.00  9.39           O  
ATOM    664  CB  ASP A  47       1.216  27.502 -33.733  1.00  9.39           C  
ATOM    665  CG  ASP A  47      -0.022  26.749 -34.283  1.00  9.39           C  
ATOM    666  OD1 ASP A  47      -0.350  26.900 -35.450  1.00  9.39           O  
ATOM    667  OD2 ASP A  47      -0.621  26.018 -33.525  1.00  9.39           O  
ATOM    668  H   ASP A  47       3.369  28.634 -33.086  1.00  9.39           H  
ATOM    669  HA  ASP A  47       2.690  26.842 -35.096  1.00  9.39           H  
ATOM    670 1HB  ASP A  47       1.637  26.918 -32.908  1.00  9.39           H  
ATOM    671 2HB  ASP A  47       0.893  28.432 -33.315  1.00  9.39           H  
ATOM    672  N   PRO A  48       1.842  28.157 -37.169  1.00  9.80           N  
ATOM    673  CA  PRO A  48       1.514  28.862 -38.395  1.00  9.80           C  
ATOM    674  C   PRO A  48       0.059  29.319 -38.475  1.00  9.80           C  
ATOM    675  O   PRO A  48      -0.281  30.139 -39.340  1.00  9.80           O  
ATOM    676  CB  PRO A  48       1.832  27.823 -39.483  1.00  9.80           C  
ATOM    677  CG  PRO A  48       1.703  26.494 -38.802  1.00  9.80           C  
ATOM    678  CD  PRO A  48       2.177  26.727 -37.393  1.00  9.80           C  
ATOM    679  HA  PRO A  48       2.187  29.727 -38.479  1.00  9.80           H  
ATOM    680 1HB  PRO A  48       1.128  27.932 -40.320  1.00  9.80           H  
ATOM    681 2HB  PRO A  48       2.842  27.998 -39.883  1.00  9.80           H  
ATOM    682 1HG  PRO A  48       0.653  26.159 -38.835  1.00  9.80           H  
ATOM    683 2HG  PRO A  48       2.297  25.736 -39.329  1.00  9.80           H  
ATOM    684 1HD  PRO A  48       1.583  26.064 -36.745  1.00  9.80           H  
ATOM    685 2HD  PRO A  48       3.264  26.563 -37.309  1.00  9.80           H  
ATOM    686  N   GLU A  49      -0.820  28.766 -37.630  1.00  9.88           N  
ATOM    687  CA  GLU A  49      -2.218  29.187 -37.666  1.00  9.88           C  
ATOM    688  C   GLU A  49      -2.486  30.375 -36.731  1.00  9.88           C  
ATOM    689  O   GLU A  49      -3.605  30.893 -36.684  1.00  9.88           O  
ATOM    690  CB  GLU A  49      -3.153  28.023 -37.324  1.00  9.88           C  
ATOM    691  CG  GLU A  49      -3.117  26.880 -38.344  1.00  9.88           C  
ATOM    692  CD  GLU A  49      -4.090  25.744 -38.048  1.00  9.88           C  
ATOM    693  OE1 GLU A  49      -4.807  25.817 -37.075  1.00  9.88           O  
ATOM    694  OE2 GLU A  49      -4.109  24.804 -38.809  1.00  9.88           O  
ATOM    695  H   GLU A  49      -0.530  28.079 -36.919  1.00  9.88           H  
ATOM    696  HA  GLU A  49      -2.449  29.508 -38.680  1.00  9.88           H  
ATOM    697 1HB  GLU A  49      -2.872  27.613 -36.349  1.00  9.88           H  
ATOM    698 2HB  GLU A  49      -4.177  28.385 -37.247  1.00  9.88           H  
ATOM    699 1HG  GLU A  49      -3.339  27.286 -39.330  1.00  9.88           H  
ATOM    700 2HG  GLU A  49      -2.102  26.481 -38.369  1.00  9.88           H  
ATOM    701  N   LEU A  50      -1.469  30.797 -35.977  1.00  9.66           N  
ATOM    702  CA  LEU A  50      -1.612  31.895 -35.027  1.00  9.66           C  
ATOM    703  C   LEU A  50      -0.917  33.180 -35.493  1.00  9.66           C  
ATOM    704  O   LEU A  50      -0.118  33.169 -36.426  1.00  9.66           O  
ATOM    705  CB  LEU A  50      -1.059  31.501 -33.663  1.00  9.66           C  
ATOM    706  CG  LEU A  50      -1.623  30.264 -33.025  1.00  9.66           C  
ATOM    707  CD1 LEU A  50      -0.898  30.047 -31.693  1.00  9.66           C  
ATOM    708  CD2 LEU A  50      -3.119  30.412 -32.838  1.00  9.66           C  
ATOM    709  H   LEU A  50      -0.557  30.338 -36.047  1.00  9.66           H  
ATOM    710  HA  LEU A  50      -2.672  32.109 -34.913  1.00  9.66           H  
ATOM    711 1HB  LEU A  50       0.007  31.329 -33.774  1.00  9.66           H  
ATOM    712 2HB  LEU A  50      -1.217  32.319 -32.972  1.00  9.66           H  
ATOM    713  HG  LEU A  50      -1.421  29.401 -33.665  1.00  9.66           H  
ATOM    714 1HD1 LEU A  50      -1.273  29.139 -31.221  1.00  9.66           H  
ATOM    715 2HD1 LEU A  50       0.174  29.950 -31.862  1.00  9.66           H  
ATOM    716 3HD1 LEU A  50      -1.077  30.900 -31.043  1.00  9.66           H  
ATOM    717 1HD2 LEU A  50      -3.516  29.508 -32.375  1.00  9.66           H  
ATOM    718 2HD2 LEU A  50      -3.323  31.270 -32.198  1.00  9.66           H  
ATOM    719 3HD2 LEU A  50      -3.594  30.562 -33.810  1.00  9.66           H  
ATOM    720  N   MET A  51      -1.256  34.303 -34.835  1.00  9.29           N  
ATOM    721  CA  MET A  51      -0.670  35.637 -35.084  1.00  9.29           C  
ATOM    722  C   MET A  51      -0.974  36.224 -36.473  1.00  9.29           C  
ATOM    723  O   MET A  51      -0.256  37.105 -36.947  1.00  9.29           O  
ATOM    724  CB  MET A  51       0.860  35.608 -34.893  1.00  9.29           C  
ATOM    725  CG  MET A  51       1.380  35.533 -33.443  1.00  9.29           C  
ATOM    726  SD  MET A  51       1.221  33.896 -32.674  1.00  9.29           S  
ATOM    727  CE  MET A  51       2.421  32.885 -33.571  1.00  9.29           C  
ATOM    728  H   MET A  51      -1.945  34.227 -34.100  1.00  9.29           H  
ATOM    729  HA  MET A  51      -1.090  36.325 -34.350  1.00  9.29           H  
ATOM    730 1HB  MET A  51       1.306  34.789 -35.440  1.00  9.29           H  
ATOM    731 2HB  MET A  51       1.275  36.521 -35.320  1.00  9.29           H  
ATOM    732 1HG  MET A  51       2.434  35.814 -33.428  1.00  9.29           H  
ATOM    733 2HG  MET A  51       0.834  36.249 -32.832  1.00  9.29           H  
ATOM    734 1HE  MET A  51       2.409  31.863 -33.178  1.00  9.29           H  
ATOM    735 2HE  MET A  51       2.165  32.864 -34.633  1.00  9.29           H  
ATOM    736 3HE  MET A  51       3.419  33.302 -33.447  1.00  9.29           H  
ATOM    737  N   LYS A  52      -2.050  35.755 -37.105  1.00  9.05           N  
ATOM    738  CA  LYS A  52      -2.468  36.246 -38.420  1.00  9.05           C  
ATOM    739  C   LYS A  52      -3.892  36.785 -38.457  1.00  9.05           C  
ATOM    740  O   LYS A  52      -4.174  37.767 -39.141  1.00  9.05           O  
ATOM    741  CB  LYS A  52      -2.336  35.113 -39.442  1.00  9.05           C  
ATOM    742  CG  LYS A  52      -0.902  34.673 -39.655  1.00  9.05           C  
ATOM    743  CD  LYS A  52      -0.784  33.462 -40.534  1.00  9.05           C  
ATOM    744  CE  LYS A  52       0.681  33.084 -40.694  1.00  9.05           C  
ATOM    745  NZ  LYS A  52       0.847  31.758 -41.307  1.00  9.05           N  
ATOM    746  H   LYS A  52      -2.579  35.026 -36.657  1.00  9.05           H  
ATOM    747  HA  LYS A  52      -1.803  37.058 -38.711  1.00  9.05           H  
ATOM    748 1HB  LYS A  52      -2.912  34.246 -39.106  1.00  9.05           H  
ATOM    749 2HB  LYS A  52      -2.753  35.431 -40.403  1.00  9.05           H  
ATOM    750 1HG  LYS A  52      -0.339  35.493 -40.102  1.00  9.05           H  
ATOM    751 2HG  LYS A  52      -0.449  34.432 -38.697  1.00  9.05           H  
ATOM    752 1HD  LYS A  52      -1.322  32.620 -40.083  1.00  9.05           H  
ATOM    753 2HD  LYS A  52      -1.211  33.670 -41.508  1.00  9.05           H  
ATOM    754 1HE  LYS A  52       1.169  33.826 -41.322  1.00  9.05           H  
ATOM    755 2HE  LYS A  52       1.156  33.079 -39.711  1.00  9.05           H  
ATOM    756 1HZ  LYS A  52       1.824  31.537 -41.384  1.00  9.05           H  
ATOM    757 2HZ  LYS A  52       0.388  31.091 -40.665  1.00  9.05           H  
ATOM    758 3HZ  LYS A  52       0.421  31.711 -42.214  1.00  9.05           H  
ATOM    759  N   CYS A  53      -4.799  36.126 -37.750  1.00  9.11           N  
ATOM    760  CA  CYS A  53      -6.211  36.447 -37.874  1.00  9.11           C  
ATOM    761  C   CYS A  53      -6.985  36.066 -36.613  1.00  9.11           C  
ATOM    762  O   CYS A  53      -6.409  35.443 -35.722  1.00  9.11           O  
ATOM    763  CB  CYS A  53      -6.731  35.810 -39.160  1.00  9.11           C  
ATOM    764  SG  CYS A  53      -6.637  34.043 -39.292  1.00  9.11           S  
ATOM    765  H   CYS A  53      -4.516  35.353 -37.166  1.00  9.11           H  
ATOM    766  HA  CYS A  53      -6.290  37.525 -38.000  1.00  9.11           H  
ATOM    767 1HB  CYS A  53      -7.737  36.096 -39.375  1.00  9.11           H  
ATOM    768 2HB  CYS A  53      -6.119  36.205 -39.942  1.00  9.11           H  
ATOM    769  N   PRO A  54      -8.293  36.402 -36.459  1.00  9.44           N  
ATOM    770  CA  PRO A  54      -9.406  36.825 -37.347  1.00  9.44           C  
ATOM    771  C   PRO A  54      -9.488  38.236 -37.968  1.00  9.44           C  
ATOM    772  O   PRO A  54     -10.343  39.039 -37.604  1.00  9.44           O  
ATOM    773  CB  PRO A  54     -10.608  36.647 -36.413  1.00  9.44           C  
ATOM    774  CG  PRO A  54     -10.077  36.928 -35.049  1.00  9.44           C  
ATOM    775  CD  PRO A  54      -8.699  36.340 -35.050  1.00  9.44           C  
ATOM    776  HA  PRO A  54      -9.514  36.076 -38.141  1.00  9.44           H  
ATOM    777 1HB  PRO A  54     -11.414  37.337 -36.704  1.00  9.44           H  
ATOM    778 2HB  PRO A  54     -11.009  35.628 -36.512  1.00  9.44           H  
ATOM    779 1HG  PRO A  54     -10.073  38.012 -34.860  1.00  9.44           H  
ATOM    780 2HG  PRO A  54     -10.729  36.477 -34.287  1.00  9.44           H  
ATOM    781 1HD  PRO A  54      -8.018  36.951 -34.437  1.00  9.44           H  
ATOM    782 2HD  PRO A  54      -8.722  35.294 -34.712  1.00  9.44           H  
ATOM    783  N   VAL A  55      -8.619  38.504 -38.924  1.00  9.85           N  
ATOM    784  CA  VAL A  55      -8.579  39.703 -39.737  1.00  9.85           C  
ATOM    785  C   VAL A  55      -9.098  39.255 -41.108  1.00  9.85           C  
ATOM    786  O   VAL A  55      -8.682  38.186 -41.550  1.00  9.85           O  
ATOM    787  CB  VAL A  55      -7.140  40.220 -39.849  1.00  9.85           C  
ATOM    788  CG1 VAL A  55      -7.082  41.417 -40.779  1.00  9.85           C  
ATOM    789  CG2 VAL A  55      -6.647  40.598 -38.464  1.00  9.85           C  
ATOM    790  H   VAL A  55      -7.930  37.809 -39.141  1.00  9.85           H  
ATOM    791  HA  VAL A  55      -9.201  40.467 -39.283  1.00  9.85           H  
ATOM    792  HB  VAL A  55      -6.501  39.434 -40.268  1.00  9.85           H  
ATOM    793 1HG1 VAL A  55      -6.053  41.766 -40.851  1.00  9.85           H  
ATOM    794 2HG1 VAL A  55      -7.435  41.125 -41.774  1.00  9.85           H  
ATOM    795 3HG1 VAL A  55      -7.708  42.214 -40.387  1.00  9.85           H  
ATOM    796 1HG2 VAL A  55      -5.620  40.957 -38.533  1.00  9.85           H  
ATOM    797 2HG2 VAL A  55      -7.281  41.383 -38.057  1.00  9.85           H  
ATOM    798 3HG2 VAL A  55      -6.680  39.740 -37.808  1.00  9.85           H  
ATOM    799  N   PRO A  56     -10.041  39.943 -41.766  1.00 10.09           N  
ATOM    800  CA  PRO A  56     -10.580  39.520 -43.046  1.00 10.09           C  
ATOM    801  C   PRO A  56      -9.464  39.218 -44.040  1.00 10.09           C  
ATOM    802  O   PRO A  56      -8.517  39.987 -44.189  1.00 10.09           O  
ATOM    803  CB  PRO A  56     -11.395  40.751 -43.460  1.00 10.09           C  
ATOM    804  CG  PRO A  56     -11.841  41.354 -42.140  1.00 10.09           C  
ATOM    805  CD  PRO A  56     -10.655  41.168 -41.210  1.00 10.09           C  
ATOM    806  HA  PRO A  56     -11.227  38.644 -42.899  1.00 10.09           H  
ATOM    807 1HB  PRO A  56     -10.770  41.433 -44.055  1.00 10.09           H  
ATOM    808 2HB  PRO A  56     -12.237  40.447 -44.100  1.00 10.09           H  
ATOM    809 1HG  PRO A  56     -12.113  42.412 -42.279  1.00 10.09           H  
ATOM    810 2HG  PRO A  56     -12.744  40.839 -41.777  1.00 10.09           H  
ATOM    811 1HD  PRO A  56      -9.969  42.021 -41.266  1.00 10.09           H  
ATOM    812 2HD  PRO A  56     -11.050  41.000 -40.198  1.00 10.09           H  
ATOM    813  N   GLY A  57      -9.586  38.059 -44.696  1.00 10.09           N  
ATOM    814  CA  GLY A  57      -8.617  37.544 -45.673  1.00 10.09           C  
ATOM    815  C   GLY A  57      -7.529  36.700 -44.988  1.00 10.09           C  
ATOM    816  O   GLY A  57      -6.790  35.947 -45.631  1.00 10.09           O  
ATOM    817  H   GLY A  57     -10.398  37.492 -44.504  1.00 10.09           H  
ATOM    818 1HA  GLY A  57      -9.138  36.939 -46.415  1.00 10.09           H  
ATOM    819 2HA  GLY A  57      -8.157  38.377 -46.203  1.00 10.09           H  
ATOM    820  N   CYS A  58      -7.492  36.790 -43.664  1.00  9.86           N  
ATOM    821  CA  CYS A  58      -6.546  36.153 -42.758  1.00  9.86           C  
ATOM    822  C   CYS A  58      -5.079  36.297 -43.145  1.00  9.86           C  
ATOM    823  O   CYS A  58      -4.315  37.041 -42.519  1.00  9.86           O  
ATOM    824  CB  CYS A  58      -6.856  34.657 -42.515  1.00  9.86           C  
ATOM    825  SG  CYS A  58      -5.705  33.832 -41.235  1.00  9.86           S  
ATOM    826  H   CYS A  58      -8.157  37.408 -43.207  1.00  9.86           H  
ATOM    827  HA  CYS A  58      -6.679  36.670 -41.829  1.00  9.86           H  
ATOM    828 1HB  CYS A  58      -7.882  34.553 -42.164  1.00  9.86           H  
ATOM    829 2HB  CYS A  58      -6.773  34.106 -43.448  1.00  9.86           H  
ATOM    830  N   VAL A  59      -4.642  35.563 -44.146  1.00  9.48           N  
ATOM    831  CA  VAL A  59      -3.224  35.570 -44.410  1.00  9.48           C  
ATOM    832  C   VAL A  59      -2.810  36.739 -45.275  1.00  9.48           C  
ATOM    833  O   VAL A  59      -2.753  36.659 -46.502  1.00  9.48           O  
ATOM    834  CB  VAL A  59      -2.800  34.262 -45.075  1.00  9.48           C  
ATOM    835  CG1 VAL A  59      -1.297  34.276 -45.293  1.00  9.48           C  
ATOM    836  CG2 VAL A  59      -3.231  33.095 -44.191  1.00  9.48           C  
ATOM    837  H   VAL A  59      -5.305  35.047 -44.714  1.00  9.48           H  
ATOM    838  HA  VAL A  59      -2.700  35.644 -43.457  1.00  9.48           H  
ATOM    839  HB  VAL A  59      -3.276  34.178 -46.052  1.00  9.48           H  
ATOM    840 1HG1 VAL A  59      -0.987  33.351 -45.776  1.00  9.48           H  
ATOM    841 2HG1 VAL A  59      -1.030  35.125 -45.927  1.00  9.48           H  
ATOM    842 3HG1 VAL A  59      -0.793  34.371 -44.332  1.00  9.48           H  
ATOM    843 1HG2 VAL A  59      -2.938  32.155 -44.658  1.00  9.48           H  
ATOM    844 2HG2 VAL A  59      -2.759  33.180 -43.220  1.00  9.48           H  
ATOM    845 3HG2 VAL A  59      -4.314  33.116 -44.068  1.00  9.48           H  
ATOM    846  N   GLY A  60      -2.476  37.824 -44.599  1.00  9.08           N  
ATOM    847  CA  GLY A  60      -2.053  39.050 -45.255  1.00  9.08           C  
ATOM    848  C   GLY A  60      -1.019  38.743 -46.330  1.00  9.08           C  
ATOM    849  O   GLY A  60       0.082  38.283 -46.017  1.00  9.08           O  
ATOM    850  H   GLY A  60      -2.612  37.780 -43.589  1.00  9.08           H  
ATOM    851 1HA  GLY A  60      -2.918  39.543 -45.701  1.00  9.08           H  
ATOM    852 2HA  GLY A  60      -1.633  39.733 -44.518  1.00  9.08           H  
TER     853
ENDMDL

REMARK ID 643455 MODEL 4 line_15_sample156
PFRMAT TS
TARGET line_15_sample156
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       4.584   4.207   4.679  1.00  3.07           N  
ATOM      2  CA  ASP A   1       4.378   3.959   3.258  1.00  3.07           C  
ATOM      3  C   ASP A   1       4.112   5.253   2.497  1.00  3.07           C  
ATOM      4  O   ASP A   1       4.055   6.330   3.094  1.00  3.07           O  
ATOM      5  CB  ASP A   1       3.230   2.941   3.071  1.00  3.07           C  
ATOM      6  CG  ASP A   1       1.797   3.431   3.523  1.00  3.07           C  
ATOM      7  OD1 ASP A   1       1.560   4.622   3.649  1.00  3.07           O  
ATOM      8  OD2 ASP A   1       0.955   2.584   3.757  1.00  3.07           O  
ATOM      9 1H   ASP A   1       4.144   3.476   5.218  1.00  3.07           H  
ATOM     10 2H   ASP A   1       5.575   4.220   4.877  1.00  3.07           H  
ATOM     11 3H   ASP A   1       4.182   5.099   4.925  1.00  3.07           H  
ATOM     12  HA  ASP A   1       5.288   3.517   2.852  1.00  3.07           H  
ATOM     13 1HB  ASP A   1       3.170   2.658   2.020  1.00  3.07           H  
ATOM     14 2HB  ASP A   1       3.469   2.034   3.629  1.00  3.07           H  
ATOM     15  N   LEU A   2       3.966   5.150   1.180  1.00  2.97           N  
ATOM     16  CA  LEU A   2       3.696   6.319   0.350  1.00  2.97           C  
ATOM     17  C   LEU A   2       2.287   6.274  -0.211  1.00  2.97           C  
ATOM     18  O   LEU A   2       1.810   5.206  -0.596  1.00  2.97           O  
ATOM     19  CB  LEU A   2       4.679   6.367  -0.815  1.00  2.97           C  
ATOM     20  CG  LEU A   2       6.155   6.425  -0.462  1.00  2.97           C  
ATOM     21  CD1 LEU A   2       6.952   6.364  -1.741  1.00  2.97           C  
ATOM     22  CD2 LEU A   2       6.444   7.705   0.298  1.00  2.97           C  
ATOM     23  H   LEU A   2       4.024   4.246   0.734  1.00  2.97           H  
ATOM     24  HA  LEU A   2       3.799   7.218   0.956  1.00  2.97           H  
ATOM     25 1HB  LEU A   2       4.529   5.477  -1.421  1.00  2.97           H  
ATOM     26 2HB  LEU A   2       4.449   7.241  -1.427  1.00  2.97           H  
ATOM     27  HG  LEU A   2       6.427   5.569   0.153  1.00  2.97           H  
ATOM     28 1HD1 LEU A   2       8.019   6.405  -1.520  1.00  2.97           H  
ATOM     29 2HD1 LEU A   2       6.729   5.441  -2.272  1.00  2.97           H  
ATOM     30 3HD1 LEU A   2       6.686   7.196  -2.356  1.00  2.97           H  
ATOM     31 1HD2 LEU A   2       7.506   7.751   0.543  1.00  2.97           H  
ATOM     32 2HD2 LEU A   2       6.179   8.561  -0.319  1.00  2.97           H  
ATOM     33 3HD2 LEU A   2       5.857   7.725   1.218  1.00  2.97           H  
ATOM     34  N   LYS A   3       1.640   7.432  -0.306  1.00  2.89           N  
ATOM     35  CA  LYS A   3       0.311   7.482  -0.890  1.00  2.89           C  
ATOM     36  C   LYS A   3       0.163   8.650  -1.856  1.00  2.89           C  
ATOM     37  O   LYS A   3       0.639   9.757  -1.605  1.00  2.89           O  
ATOM     38  CB  LYS A   3      -0.759   7.586   0.209  1.00  2.89           C  
ATOM     39  CG  LYS A   3      -0.835   6.371   1.179  1.00  2.89           C  
ATOM     40  CD  LYS A   3      -1.999   6.511   2.165  1.00  2.89           C  
ATOM     41  CE  LYS A   3      -2.131   5.286   3.096  1.00  2.89           C  
ATOM     42  NZ  LYS A   3      -1.078   5.232   4.162  1.00  2.89           N  
ATOM     43  H   LYS A   3       2.072   8.276   0.039  1.00  2.89           H  
ATOM     44  HA  LYS A   3       0.143   6.565  -1.456  1.00  2.89           H  
ATOM     45 1HB  LYS A   3      -0.574   8.476   0.810  1.00  2.89           H  
ATOM     46 2HB  LYS A   3      -1.740   7.708  -0.255  1.00  2.89           H  
ATOM     47 1HG  LYS A   3      -0.952   5.448   0.607  1.00  2.89           H  
ATOM     48 2HG  LYS A   3       0.092   6.294   1.758  1.00  2.89           H  
ATOM     49 1HD  LYS A   3      -1.843   7.399   2.779  1.00  2.89           H  
ATOM     50 2HD  LYS A   3      -2.929   6.634   1.611  1.00  2.89           H  
ATOM     51 1HE  LYS A   3      -3.109   5.313   3.572  1.00  2.89           H  
ATOM     52 2HE  LYS A   3      -2.055   4.381   2.493  1.00  2.89           H  
ATOM     53 1HZ  LYS A   3      -1.214   4.408   4.726  1.00  2.89           H  
ATOM     54 2HZ  LYS A   3      -0.130   5.178   3.769  1.00  2.89           H  
ATOM     55 3HZ  LYS A   3      -1.134   6.045   4.742  1.00  2.89           H  
ATOM     56  N   CYS A   4      -0.519   8.378  -2.954  1.00  2.82           N  
ATOM     57  CA  CYS A   4      -0.866   9.350  -3.982  1.00  2.82           C  
ATOM     58  C   CYS A   4      -2.171  10.090  -3.673  1.00  2.82           C  
ATOM     59  O   CYS A   4      -3.204   9.442  -3.501  1.00  2.82           O  
ATOM     60  CB  CYS A   4      -1.012   8.666  -5.322  1.00  2.82           C  
ATOM     61  SG  CYS A   4      -1.689   9.753  -6.591  1.00  2.82           S  
ATOM     62  H   CYS A   4      -0.837   7.426  -3.072  1.00  2.82           H  
ATOM     63  HA  CYS A   4      -0.041  10.051  -4.065  1.00  2.82           H  
ATOM     64 1HB  CYS A   4      -0.039   8.304  -5.664  1.00  2.82           H  
ATOM     65 2HB  CYS A   4      -1.658   7.813  -5.197  1.00  2.82           H  
ATOM     66  N   PRO A   5      -2.179  11.435  -3.566  1.00  2.78           N  
ATOM     67  CA  PRO A   5      -3.356  12.279  -3.348  1.00  2.78           C  
ATOM     68  C   PRO A   5      -4.475  12.175  -4.411  1.00  2.78           C  
ATOM     69  O   PRO A   5      -5.623  12.527  -4.136  1.00  2.78           O  
ATOM     70  CB  PRO A   5      -2.751  13.689  -3.390  1.00  2.78           C  
ATOM     71  CG  PRO A   5      -1.317  13.513  -2.995  1.00  2.78           C  
ATOM     72  CD  PRO A   5      -0.910  12.190  -3.568  1.00  2.78           C  
ATOM     73  HA  PRO A   5      -3.760  12.062  -2.348  1.00  2.78           H  
ATOM     74 1HB  PRO A   5      -2.863  14.109  -4.401  1.00  2.78           H  
ATOM     75 2HB  PRO A   5      -3.303  14.353  -2.706  1.00  2.78           H  
ATOM     76 1HG  PRO A   5      -0.709  14.343  -3.386  1.00  2.78           H  
ATOM     77 2HG  PRO A   5      -1.223  13.541  -1.898  1.00  2.78           H  
ATOM     78 1HD  PRO A   5      -0.529  12.299  -4.584  1.00  2.78           H  
ATOM     79 2HD  PRO A   5      -0.173  11.769  -2.872  1.00  2.78           H  
ATOM     80  N   THR A   6      -4.141  11.730  -5.624  1.00  2.76           N  
ATOM     81  CA  THR A   6      -5.112  11.621  -6.714  1.00  2.76           C  
ATOM     82  C   THR A   6      -5.894  10.283  -6.655  1.00  2.76           C  
ATOM     83  O   THR A   6      -5.284   9.219  -6.687  1.00  2.76           O  
ATOM     84  CB  THR A   6      -4.404  11.780  -8.086  1.00  2.76           C  
ATOM     85  OG1 THR A   6      -3.802  13.080  -8.173  1.00  2.76           O  
ATOM     86  CG2 THR A   6      -5.351  11.588  -9.229  1.00  2.76           C  
ATOM     87  H   THR A   6      -3.190  11.447  -5.802  1.00  2.76           H  
ATOM     88  HA  THR A   6      -5.771  12.469  -6.629  1.00  2.76           H  
ATOM     89  HB  THR A   6      -3.647  11.056  -8.176  1.00  2.76           H  
ATOM     90  HG1 THR A   6      -4.482  13.753  -8.079  1.00  2.76           H  
ATOM     91 1HG2 THR A   6      -4.805  11.698 -10.160  1.00  2.76           H  
ATOM     92 2HG2 THR A   6      -5.775  10.604  -9.179  1.00  2.76           H  
ATOM     93 3HG2 THR A   6      -6.141  12.333  -9.182  1.00  2.76           H  
ATOM     94  N   PRO A   7      -7.247  10.296  -6.627  1.00  2.74           N  
ATOM     95  CA  PRO A   7      -8.139   9.135  -6.555  1.00  2.74           C  
ATOM     96  C   PRO A   7      -7.887   8.007  -7.560  1.00  2.74           C  
ATOM     97  O   PRO A   7      -8.208   6.854  -7.284  1.00  2.74           O  
ATOM     98  CB  PRO A   7      -9.507   9.768  -6.828  1.00  2.74           C  
ATOM     99  CG  PRO A   7      -9.392  11.164  -6.298  1.00  2.74           C  
ATOM    100  CD  PRO A   7      -7.984  11.591  -6.605  1.00  2.74           C  
ATOM    101  HA  PRO A   7      -8.104   8.736  -5.529  1.00  2.74           H  
ATOM    102 1HB  PRO A   7      -9.725   9.733  -7.905  1.00  2.74           H  
ATOM    103 2HB  PRO A   7     -10.294   9.186  -6.325  1.00  2.74           H  
ATOM    104 1HG  PRO A   7     -10.143  11.811  -6.776  1.00  2.74           H  
ATOM    105 2HG  PRO A   7      -9.606  11.177  -5.219  1.00  2.74           H  
ATOM    106 1HD  PRO A   7      -7.932  12.108  -7.570  1.00  2.74           H  
ATOM    107 2HD  PRO A   7      -7.668  12.219  -5.755  1.00  2.74           H  
ATOM    108  N   GLY A   8      -7.341   8.327  -8.731  1.00  2.72           N  
ATOM    109  CA  GLY A   8      -7.102   7.310  -9.755  1.00  2.72           C  
ATOM    110  C   GLY A   8      -5.807   6.505  -9.564  1.00  2.72           C  
ATOM    111  O   GLY A   8      -5.532   5.582 -10.345  1.00  2.72           O  
ATOM    112  H   GLY A   8      -7.088   9.281  -8.921  1.00  2.72           H  
ATOM    113 1HA  GLY A   8      -7.949   6.625  -9.776  1.00  2.72           H  
ATOM    114 2HA  GLY A   8      -7.072   7.799 -10.725  1.00  2.72           H  
ATOM    115  N   CYS A   9      -5.034   6.843  -8.533  1.00  2.66           N  
ATOM    116  CA  CYS A   9      -3.750   6.219  -8.235  1.00  2.66           C  
ATOM    117  C   CYS A   9      -3.796   4.901  -7.475  1.00  2.66           C  
ATOM    118  O   CYS A   9      -4.824   4.487  -6.941  1.00  2.66           O  
ATOM    119  CB  CYS A   9      -2.901   7.130  -7.394  1.00  2.66           C  
ATOM    120  SG  CYS A   9      -2.253   8.604  -8.173  1.00  2.66           S  
ATOM    121  H   CYS A   9      -5.331   7.603  -7.916  1.00  2.66           H  
ATOM    122  HA  CYS A   9      -3.241   6.046  -9.184  1.00  2.66           H  
ATOM    123 1HB  CYS A   9      -3.501   7.443  -6.538  1.00  2.66           H  
ATOM    124 2HB  CYS A   9      -2.063   6.564  -7.013  1.00  2.66           H  
ATOM    125  N   ASP A  10      -2.634   4.249  -7.419  1.00  2.55           N  
ATOM    126  CA  ASP A  10      -2.442   3.011  -6.676  1.00  2.55           C  
ATOM    127  C   ASP A  10      -1.188   3.082  -5.803  1.00  2.55           C  
ATOM    128  O   ASP A  10      -0.054   3.032  -6.288  1.00  2.55           O  
ATOM    129  CB  ASP A  10      -2.391   1.813  -7.621  1.00  2.55           C  
ATOM    130  CG  ASP A  10      -2.245   0.445  -6.925  1.00  2.55           C  
ATOM    131  OD1 ASP A  10      -1.847   0.386  -5.765  1.00  2.55           O  
ATOM    132  OD2 ASP A  10      -2.532  -0.538  -7.570  1.00  2.55           O  
ATOM    133  H   ASP A  10      -1.839   4.643  -7.906  1.00  2.55           H  
ATOM    134  HA  ASP A  10      -3.300   2.874  -6.016  1.00  2.55           H  
ATOM    135 1HB  ASP A  10      -3.313   1.792  -8.195  1.00  2.55           H  
ATOM    136 2HB  ASP A  10      -1.561   1.940  -8.319  1.00  2.55           H  
ATOM    137  N   GLY A  11      -1.418   3.174  -4.490  1.00  2.41           N  
ATOM    138  CA  GLY A  11      -0.386   3.325  -3.459  1.00  2.41           C  
ATOM    139  C   GLY A  11       0.624   2.171  -3.398  1.00  2.41           C  
ATOM    140  O   GLY A  11       1.629   2.266  -2.693  1.00  2.41           O  
ATOM    141  H   GLY A  11      -2.385   3.157  -4.194  1.00  2.41           H  
ATOM    142 1HA  GLY A  11       0.153   4.258  -3.631  1.00  2.41           H  
ATOM    143 2HA  GLY A  11      -0.869   3.427  -2.487  1.00  2.41           H  
ATOM    144  N   SER A  12       0.372   1.084  -4.143  1.00  2.29           N  
ATOM    145  CA  SER A  12       1.280  -0.054  -4.197  1.00  2.29           C  
ATOM    146  C   SER A  12       2.681   0.336  -4.679  1.00  2.29           C  
ATOM    147  O   SER A  12       3.649  -0.371  -4.392  1.00  2.29           O  
ATOM    148  CB  SER A  12       0.741  -1.116  -5.133  1.00  2.29           C  
ATOM    149  OG  SER A  12      -0.456  -1.660  -4.654  1.00  2.29           O  
ATOM    150  H   SER A  12      -0.480   1.037  -4.714  1.00  2.29           H  
ATOM    151  HA  SER A  12       1.365  -0.472  -3.195  1.00  2.29           H  
ATOM    152 1HB  SER A  12       0.574  -0.680  -6.121  1.00  2.29           H  
ATOM    153 2HB  SER A  12       1.481  -1.903  -5.244  1.00  2.29           H  
ATOM    154  HG  SER A  12      -1.151  -1.027  -4.963  1.00  2.29           H  
ATOM    155  N   GLY A  13       2.807   1.444  -5.418  1.00  2.23           N  
ATOM    156  CA  GLY A  13       4.137   1.840  -5.866  1.00  2.23           C  
ATOM    157  C   GLY A  13       4.174   3.049  -6.788  1.00  2.23           C  
ATOM    158  O   GLY A  13       3.159   3.481  -7.331  1.00  2.23           O  
ATOM    159  H   GLY A  13       1.978   2.002  -5.643  1.00  2.23           H  
ATOM    160 1HA  GLY A  13       4.751   2.045  -4.989  1.00  2.23           H  
ATOM    161 2HA  GLY A  13       4.599   0.996  -6.373  1.00  2.23           H  
ATOM    162  N   HIS A  14       5.391   3.565  -6.971  1.00  2.22           N  
ATOM    163  CA  HIS A  14       5.669   4.740  -7.796  1.00  2.22           C  
ATOM    164  C   HIS A  14       6.851   4.466  -8.715  1.00  2.22           C  
ATOM    165  O   HIS A  14       7.642   3.545  -8.478  1.00  2.22           O  
ATOM    166  CB  HIS A  14       5.953   5.977  -6.923  1.00  2.22           C  
ATOM    167  CG  HIS A  14       4.789   6.352  -6.043  1.00  2.22           C  
ATOM    168  ND1 HIS A  14       4.540   5.731  -4.830  1.00  2.22           N  
ATOM    169  CD2 HIS A  14       3.789   7.248  -6.216  1.00  2.22           C  
ATOM    170  CE1 HIS A  14       3.439   6.232  -4.299  1.00  2.22           C  
ATOM    171  NE2 HIS A  14       2.964   7.147  -5.117  1.00  2.22           N  
ATOM    172  H   HIS A  14       6.166   3.127  -6.495  1.00  2.22           H  
ATOM    173  HA  HIS A  14       4.809   4.970  -8.418  1.00  2.22           H  
ATOM    174 1HB  HIS A  14       6.829   5.798  -6.293  1.00  2.22           H  
ATOM    175 2HB  HIS A  14       6.190   6.832  -7.566  1.00  2.22           H  
ATOM    176  HD1 HIS A  14       5.080   4.999  -4.415  1.00  2.22           H  
ATOM    177  HD2 HIS A  14       3.552   7.954  -7.018  1.00  2.22           H  
ATOM    178  HE1 HIS A  14       3.062   5.867  -3.342  1.00  2.22           H  
ATOM    179  N   ILE A  15       6.998   5.259  -9.764  1.00  2.28           N  
ATOM    180  CA  ILE A  15       8.116   5.045 -10.662  1.00  2.28           C  
ATOM    181  C   ILE A  15       9.396   5.657 -10.111  1.00  2.28           C  
ATOM    182  O   ILE A  15       9.861   6.709 -10.570  1.00  2.28           O  
ATOM    183  CB  ILE A  15       7.780   5.662 -12.020  1.00  2.28           C  
ATOM    184  CG1 ILE A  15       6.494   5.006 -12.555  1.00  2.28           C  
ATOM    185  CG2 ILE A  15       8.954   5.530 -12.969  1.00  2.28           C  
ATOM    186  CD1 ILE A  15       5.920   5.679 -13.764  1.00  2.28           C  
ATOM    187  H   ILE A  15       6.327   6.002  -9.947  1.00  2.28           H  
ATOM    188  HA  ILE A  15       8.265   3.975 -10.785  1.00  2.28           H  
ATOM    189  HB  ILE A  15       7.551   6.714 -11.878  1.00  2.28           H  
ATOM    190 1HG1 ILE A  15       6.704   3.967 -12.803  1.00  2.28           H  
ATOM    191 2HG1 ILE A  15       5.746   5.030 -11.775  1.00  2.28           H  
ATOM    192 1HG2 ILE A  15       8.699   5.990 -13.923  1.00  2.28           H  
ATOM    193 2HG2 ILE A  15       9.824   6.035 -12.547  1.00  2.28           H  
ATOM    194 3HG2 ILE A  15       9.184   4.477 -13.122  1.00  2.28           H  
ATOM    195 1HD1 ILE A  15       5.011   5.162 -14.070  1.00  2.28           H  
ATOM    196 2HD1 ILE A  15       5.678   6.715 -13.521  1.00  2.28           H  
ATOM    197 3HD1 ILE A  15       6.643   5.656 -14.576  1.00  2.28           H  
ATOM    198  N   THR A  16      10.042   4.870  -9.249  1.00  2.39           N  
ATOM    199  CA  THR A  16      11.193   5.301  -8.451  1.00  2.39           C  
ATOM    200  C   THR A  16      12.444   5.572  -9.267  1.00  2.39           C  
ATOM    201  O   THR A  16      13.425   6.101  -8.749  1.00  2.39           O  
ATOM    202  CB  THR A  16      11.501   4.295  -7.328  1.00  2.39           C  
ATOM    203  OG1 THR A  16      11.780   3.003  -7.891  1.00  2.39           O  
ATOM    204  CG2 THR A  16      10.317   4.196  -6.371  1.00  2.39           C  
ATOM    205  H   THR A  16       9.569   3.995  -9.019  1.00  2.39           H  
ATOM    206  HA  THR A  16      10.922   6.230  -7.962  1.00  2.39           H  
ATOM    207  HB  THR A  16      12.375   4.634  -6.773  1.00  2.39           H  
ATOM    208  HG1 THR A  16      11.824   2.351  -7.187  1.00  2.39           H  
ATOM    209 1HG2 THR A  16      10.549   3.490  -5.577  1.00  2.39           H  
ATOM    210 2HG2 THR A  16      10.107   5.172  -5.938  1.00  2.39           H  
ATOM    211 3HG2 THR A  16       9.451   3.856  -6.906  1.00  2.39           H  
ATOM    212  N   GLY A  17      12.407   5.242 -10.554  1.00  2.54           N  
ATOM    213  CA  GLY A  17      13.514   5.542 -11.450  1.00  2.54           C  
ATOM    214  C   GLY A  17      13.792   7.051 -11.450  1.00  2.54           C  
ATOM    215  O   GLY A  17      14.929   7.477 -11.665  1.00  2.54           O  
ATOM    216  H   GLY A  17      11.575   4.794 -10.907  1.00  2.54           H  
ATOM    217 1HA  GLY A  17      14.403   4.998 -11.131  1.00  2.54           H  
ATOM    218 2HA  GLY A  17      13.268   5.211 -12.458  1.00  2.54           H  
ATOM    219  N   ASN A  18      12.741   7.860 -11.244  1.00  2.69           N  
ATOM    220  CA  ASN A  18      12.882   9.306 -11.180  1.00  2.69           C  
ATOM    221  C   ASN A  18      11.803   9.976 -10.327  1.00  2.69           C  
ATOM    222  O   ASN A  18      11.860  11.189 -10.072  1.00  2.69           O  
ATOM    223  CB  ASN A  18      13.017   9.882 -12.582  1.00  2.69           C  
ATOM    224  CG  ASN A  18      11.900   9.528 -13.526  1.00  2.69           C  
ATOM    225  OD1 ASN A  18      11.231   8.497 -13.388  1.00  2.69           O  
ATOM    226  ND2 ASN A  18      11.708  10.362 -14.519  1.00  2.69           N  
ATOM    227  H   ASN A  18      11.820   7.455 -11.069  1.00  2.69           H  
ATOM    228  HA  ASN A  18      13.827   9.517 -10.678  1.00  2.69           H  
ATOM    229 1HB  ASN A  18      13.067  10.969 -12.510  1.00  2.69           H  
ATOM    230 2HB  ASN A  18      13.958   9.549 -13.019  1.00  2.69           H  
ATOM    231 1HD2 ASN A  18      11.001  10.179 -15.205  1.00  2.69           H  
ATOM    232 2HD2 ASN A  18      12.277  11.179 -14.601  1.00  2.69           H  
ATOM    233  N   TYR A  19      10.868   9.172  -9.824  1.00  2.79           N  
ATOM    234  CA  TYR A  19       9.821   9.650  -8.933  1.00  2.79           C  
ATOM    235  C   TYR A  19       9.788   8.787  -7.675  1.00  2.79           C  
ATOM    236  O   TYR A  19       9.016   7.833  -7.588  1.00  2.79           O  
ATOM    237  CB  TYR A  19       8.471   9.609  -9.643  1.00  2.79           C  
ATOM    238  CG  TYR A  19       8.446  10.405 -10.931  1.00  2.79           C  
ATOM    239  CD1 TYR A  19       8.567   9.761 -12.140  1.00  2.79           C  
ATOM    240  CD2 TYR A  19       8.293  11.761 -10.903  1.00  2.79           C  
ATOM    241  CE1 TYR A  19       8.533  10.484 -13.306  1.00  2.79           C  
ATOM    242  CE2 TYR A  19       8.275  12.490 -12.060  1.00  2.79           C  
ATOM    243  CZ  TYR A  19       8.393  11.861 -13.260  1.00  2.79           C  
ATOM    244  OH  TYR A  19       8.381  12.598 -14.424  1.00  2.79           O  
ATOM    245  H   TYR A  19      10.857   8.190 -10.089  1.00  2.79           H  
ATOM    246  HA  TYR A  19      10.040  10.672  -8.634  1.00  2.79           H  
ATOM    247 1HB  TYR A  19       8.201   8.576  -9.870  1.00  2.79           H  
ATOM    248 2HB  TYR A  19       7.702  10.009  -8.978  1.00  2.79           H  
ATOM    249  HD1 TYR A  19       8.690   8.681 -12.172  1.00  2.79           H  
ATOM    250  HD2 TYR A  19       8.192  12.253  -9.971  1.00  2.79           H  
ATOM    251  HE1 TYR A  19       8.628   9.972 -14.263  1.00  2.79           H  
ATOM    252  HE2 TYR A  19       8.160  13.573 -12.019  1.00  2.79           H  
ATOM    253  HH  TYR A  19       8.024  12.058 -15.136  1.00  2.79           H  
ATOM    254  N   ALA A  20      10.611   9.131  -6.683  1.00  2.81           N  
ATOM    255  CA  ALA A  20      10.715   8.338  -5.451  1.00  2.81           C  
ATOM    256  C   ALA A  20       9.371   8.249  -4.730  1.00  2.81           C  
ATOM    257  O   ALA A  20       9.071   7.261  -4.062  1.00  2.81           O  
ATOM    258  CB  ALA A  20      11.753   8.936  -4.525  1.00  2.81           C  
ATOM    259  H   ALA A  20      11.209   9.936  -6.805  1.00  2.81           H  
ATOM    260  HA  ALA A  20      11.024   7.331  -5.722  1.00  2.81           H  
ATOM    261 1HB  ALA A  20      11.835   8.321  -3.629  1.00  2.81           H  
ATOM    262 2HB  ALA A  20      12.717   8.971  -5.032  1.00  2.81           H  
ATOM    263 3HB  ALA A  20      11.449   9.944  -4.245  1.00  2.81           H  
ATOM    264  N   SER A  21       8.592   9.314  -4.863  1.00  2.79           N  
ATOM    265  CA  SER A  21       7.284   9.455  -4.251  1.00  2.79           C  
ATOM    266  C   SER A  21       6.426  10.276  -5.194  1.00  2.79           C  
ATOM    267  O   SER A  21       6.907  10.746  -6.232  1.00  2.79           O  
ATOM    268  CB  SER A  21       7.389  10.114  -2.891  1.00  2.79           C  
ATOM    269  OG  SER A  21       7.784  11.452  -3.005  1.00  2.79           O  
ATOM    270  H   SER A  21       8.933  10.066  -5.437  1.00  2.79           H  
ATOM    271  HA  SER A  21       6.828   8.473  -4.155  1.00  2.79           H  
ATOM    272 1HB  SER A  21       6.428  10.056  -2.386  1.00  2.79           H  
ATOM    273 2HB  SER A  21       8.110   9.568  -2.283  1.00  2.79           H  
ATOM    274  HG  SER A  21       7.073  11.894  -3.481  1.00  2.79           H  
ATOM    275  N   HIS A  22       5.164  10.495  -4.846  1.00  2.74           N  
ATOM    276  CA  HIS A  22       4.284  11.169  -5.794  1.00  2.74           C  
ATOM    277  C   HIS A  22       4.495  12.680  -5.877  1.00  2.74           C  
ATOM    278  O   HIS A  22       3.695  13.469  -5.374  1.00  2.74           O  
ATOM    279  CB  HIS A  22       2.825  10.919  -5.435  1.00  2.74           C  
ATOM    280  CG  HIS A  22       1.915  11.250  -6.536  1.00  2.74           C  
ATOM    281  ND1 HIS A  22       1.681  10.382  -7.565  1.00  2.74           N  
ATOM    282  CD2 HIS A  22       1.185  12.354  -6.801  1.00  2.74           C  
ATOM    283  CE1 HIS A  22       0.842  10.923  -8.411  1.00  2.74           C  
ATOM    284  NE2 HIS A  22       0.519  12.125  -7.970  1.00  2.74           N  
ATOM    285  H   HIS A  22       4.800  10.142  -3.973  1.00  2.74           H  
ATOM    286  HA  HIS A  22       4.457  10.759  -6.789  1.00  2.74           H  
ATOM    287 1HB  HIS A  22       2.676   9.880  -5.166  1.00  2.74           H  
ATOM    288 2HB  HIS A  22       2.548  11.521  -4.572  1.00  2.74           H  
ATOM    289  HD2 HIS A  22       1.133  13.258  -6.194  1.00  2.74           H  
ATOM    290  HE1 HIS A  22       0.472  10.452  -9.319  1.00  2.74           H  
ATOM    291  HE2 HIS A  22      -0.113  12.772  -8.418  1.00  2.74           H  
ATOM    292  N   ARG A  23       5.567  13.065  -6.565  1.00  2.67           N  
ATOM    293  CA  ARG A  23       5.939  14.463  -6.780  1.00  2.67           C  
ATOM    294  C   ARG A  23       5.377  14.975  -8.114  1.00  2.67           C  
ATOM    295  O   ARG A  23       5.553  16.136  -8.482  1.00  2.67           O  
ATOM    296  CB  ARG A  23       7.457  14.623  -6.749  1.00  2.67           C  
ATOM    297  CG  ARG A  23       8.206  14.004  -7.926  1.00  2.67           C  
ATOM    298  CD  ARG A  23       9.705  14.172  -7.809  1.00  2.67           C  
ATOM    299  NE  ARG A  23      10.449  13.650  -8.985  1.00  2.67           N  
ATOM    300  CZ  ARG A  23      10.720  14.362 -10.095  1.00  2.67           C  
ATOM    301  NH1 ARG A  23      10.320  15.608 -10.215  1.00  2.67           N  
ATOM    302  NH2 ARG A  23      11.399  13.786 -11.057  1.00  2.67           N  
ATOM    303  H   ARG A  23       6.171  12.318  -6.900  1.00  2.67           H  
ATOM    304  HA  ARG A  23       5.516  15.062  -5.974  1.00  2.67           H  
ATOM    305 1HB  ARG A  23       7.709  15.680  -6.717  1.00  2.67           H  
ATOM    306 2HB  ARG A  23       7.849  14.163  -5.839  1.00  2.67           H  
ATOM    307 1HG  ARG A  23       7.990  12.934  -7.916  1.00  2.67           H  
ATOM    308 2HG  ARG A  23       7.866  14.444  -8.865  1.00  2.67           H  
ATOM    309 1HD  ARG A  23       9.943  15.230  -7.701  1.00  2.67           H  
ATOM    310 2HD  ARG A  23      10.052  13.634  -6.927  1.00  2.67           H  
ATOM    311  HE  ARG A  23      10.801  12.680  -8.987  1.00  2.67           H  
ATOM    312 1HH1 ARG A  23       9.799  16.046  -9.469  1.00  2.67           H  
ATOM    313 2HH1 ARG A  23      10.534  16.126 -11.054  1.00  2.67           H  
ATOM    314 1HH2 ARG A  23      11.699  12.809 -10.920  1.00  2.67           H  
ATOM    315 2HH2 ARG A  23      11.621  14.287 -11.901  1.00  2.67           H  
ATOM    316  N   SER A  24       4.709  14.077  -8.830  1.00  2.58           N  
ATOM    317  CA  SER A  24       4.085  14.322 -10.124  1.00  2.58           C  
ATOM    318  C   SER A  24       3.061  13.262 -10.439  1.00  2.58           C  
ATOM    319  O   SER A  24       3.290  12.082 -10.185  1.00  2.58           O  
ATOM    320  CB  SER A  24       5.091  14.288 -11.259  1.00  2.58           C  
ATOM    321  OG  SER A  24       4.434  14.443 -12.521  1.00  2.58           O  
ATOM    322  H   SER A  24       4.619  13.156  -8.430  1.00  2.58           H  
ATOM    323  HA  SER A  24       3.589  15.294 -10.096  1.00  2.58           H  
ATOM    324 1HB  SER A  24       5.837  15.072 -11.126  1.00  2.58           H  
ATOM    325 2HB  SER A  24       5.609  13.334 -11.236  1.00  2.58           H  
ATOM    326  HG  SER A  24       4.239  15.387 -12.596  1.00  2.58           H  
ATOM    327  N   LEU A  25       1.990  13.651 -11.124  1.00  2.47           N  
ATOM    328  CA  LEU A  25       1.012  12.681 -11.608  1.00  2.47           C  
ATOM    329  C   LEU A  25       1.697  11.597 -12.439  1.00  2.47           C  
ATOM    330  O   LEU A  25       1.309  10.429 -12.426  1.00  2.47           O  
ATOM    331  CB  LEU A  25      -0.073  13.354 -12.449  1.00  2.47           C  
ATOM    332  CG  LEU A  25      -1.167  12.405 -12.933  1.00  2.47           C  
ATOM    333  CD1 LEU A  25      -1.909  11.795 -11.723  1.00  2.47           C  
ATOM    334  CD2 LEU A  25      -2.111  13.136 -13.847  1.00  2.47           C  
ATOM    335  H   LEU A  25       1.853  14.633 -11.308  1.00  2.47           H  
ATOM    336  HA  LEU A  25       0.530  12.218 -10.764  1.00  2.47           H  
ATOM    337 1HB  LEU A  25      -0.545  14.140 -11.861  1.00  2.47           H  
ATOM    338 2HB  LEU A  25       0.390  13.804 -13.327  1.00  2.47           H  
ATOM    339  HG  LEU A  25      -0.708  11.609 -13.477  1.00  2.47           H  
ATOM    340 1HD1 LEU A  25      -2.674  11.103 -12.076  1.00  2.47           H  
ATOM    341 2HD1 LEU A  25      -1.202  11.258 -11.089  1.00  2.47           H  
ATOM    342 3HD1 LEU A  25      -2.379  12.590 -11.143  1.00  2.47           H  
ATOM    343 1HD2 LEU A  25      -2.861  12.440 -14.201  1.00  2.47           H  
ATOM    344 2HD2 LEU A  25      -2.585  13.948 -13.308  1.00  2.47           H  
ATOM    345 3HD2 LEU A  25      -1.563  13.538 -14.697  1.00  2.47           H  
ATOM    346  N   SER A  26       2.728  11.996 -13.185  1.00  2.38           N  
ATOM    347  CA  SER A  26       3.413  11.099 -14.095  1.00  2.38           C  
ATOM    348  C   SER A  26       4.238  10.032 -13.382  1.00  2.38           C  
ATOM    349  O   SER A  26       4.708   9.089 -14.018  1.00  2.38           O  
ATOM    350  CB  SER A  26       4.280  11.899 -15.049  1.00  2.38           C  
ATOM    351  OG  SER A  26       5.342  12.527 -14.390  1.00  2.38           O  
ATOM    352  H   SER A  26       3.079  12.949 -13.095  1.00  2.38           H  
ATOM    353  HA  SER A  26       2.654  10.586 -14.687  1.00  2.38           H  
ATOM    354 1HB  SER A  26       4.671  11.238 -15.818  1.00  2.38           H  
ATOM    355 2HB  SER A  26       3.668  12.650 -15.545  1.00  2.38           H  
ATOM    356  HG  SER A  26       4.949  13.144 -13.741  1.00  2.38           H  
ATOM    357  N   GLY A  27       4.451  10.184 -12.073  1.00  2.31           N  
ATOM    358  CA  GLY A  27       5.212   9.200 -11.336  1.00  2.31           C  
ATOM    359  C   GLY A  27       4.357   8.031 -10.885  1.00  2.31           C  
ATOM    360  O   GLY A  27       4.876   7.040 -10.368  1.00  2.31           O  
ATOM    361  H   GLY A  27       4.048  10.966 -11.565  1.00  2.31           H  
ATOM    362 1HA  GLY A  27       6.018   8.830 -11.961  1.00  2.31           H  
ATOM    363 2HA  GLY A  27       5.657   9.676 -10.467  1.00  2.31           H  
ATOM    364  N   CYS A  28       3.038   8.137 -11.010  1.00  2.29           N  
ATOM    365  CA  CYS A  28       2.200   7.030 -10.583  1.00  2.29           C  
ATOM    366  C   CYS A  28       1.821   6.106 -11.755  1.00  2.29           C  
ATOM    367  O   CYS A  28       1.265   6.587 -12.747  1.00  2.29           O  
ATOM    368  CB  CYS A  28       0.932   7.489  -9.897  1.00  2.29           C  
ATOM    369  SG  CYS A  28      -0.073   6.097  -9.331  1.00  2.29           S  
ATOM    370  H   CYS A  28       2.611   8.967 -11.434  1.00  2.29           H  
ATOM    371  HA  CYS A  28       2.744   6.488  -9.821  1.00  2.29           H  
ATOM    372 1HB  CYS A  28       1.180   8.090  -9.032  1.00  2.29           H  
ATOM    373 2HB  CYS A  28       0.337   8.101 -10.578  1.00  2.29           H  
ATOM    374  HG  CYS A  28       0.087   5.345 -10.446  1.00  2.29           H  
ATOM    375  N   PRO A  29       2.104   4.797 -11.700  1.00  2.33           N  
ATOM    376  CA  PRO A  29       1.700   3.840 -12.700  1.00  2.33           C  
ATOM    377  C   PRO A  29       0.201   3.990 -12.762  1.00  2.33           C  
ATOM    378  O   PRO A  29      -0.388   4.347 -11.750  1.00  2.33           O  
ATOM    379  CB  PRO A  29       2.141   2.502 -12.104  1.00  2.33           C  
ATOM    380  CG  PRO A  29       3.284   2.868 -11.177  1.00  2.33           C  
ATOM    381  CD  PRO A  29       2.911   4.222 -10.614  1.00  2.33           C  
ATOM    382  HA  PRO A  29       2.183   4.067 -13.663  1.00  2.33           H  
ATOM    383 1HB  PRO A  29       1.297   2.031 -11.575  1.00  2.33           H  
ATOM    384 2HB  PRO A  29       2.442   1.812 -12.907  1.00  2.33           H  
ATOM    385 1HG  PRO A  29       3.393   2.112 -10.382  1.00  2.33           H  
ATOM    386 2HG  PRO A  29       4.234   2.884 -11.729  1.00  2.33           H  
ATOM    387 1HD  PRO A  29       2.330   4.120  -9.682  1.00  2.33           H  
ATOM    388 2HD  PRO A  29       3.832   4.774 -10.479  1.00  2.33           H  
ATOM    389  N   ARG A  30      -0.411   3.748 -13.919  1.00  2.46           N  
ATOM    390  CA  ARG A  30      -1.860   3.940 -14.155  1.00  2.46           C  
ATOM    391  C   ARG A  30      -2.227   5.366 -14.550  1.00  2.46           C  
ATOM    392  O   ARG A  30      -3.252   5.564 -15.194  1.00  2.46           O  
ATOM    393  CB  ARG A  30      -2.719   3.666 -12.915  1.00  2.46           C  
ATOM    394  CG  ARG A  30      -2.771   2.269 -12.372  1.00  2.46           C  
ATOM    395  CD  ARG A  30      -3.357   2.305 -11.009  1.00  2.46           C  
ATOM    396  NE  ARG A  30      -4.679   2.908 -10.971  1.00  2.46           N  
ATOM    397  CZ  ARG A  30      -5.841   2.297 -11.215  1.00  2.46           C  
ATOM    398  NH1 ARG A  30      -5.895   1.018 -11.527  1.00  2.46           N  
ATOM    399  NH2 ARG A  30      -6.929   3.028 -11.129  1.00  2.46           N  
ATOM    400  H   ARG A  30       0.153   3.431 -14.696  1.00  2.46           H  
ATOM    401  HA  ARG A  30      -2.168   3.268 -14.956  1.00  2.46           H  
ATOM    402 1HB  ARG A  30      -2.597   4.393 -12.122  1.00  2.46           H  
ATOM    403 2HB  ARG A  30      -3.748   3.825 -13.244  1.00  2.46           H  
ATOM    404 1HG  ARG A  30      -3.399   1.647 -13.009  1.00  2.46           H  
ATOM    405 2HG  ARG A  30      -1.770   1.845 -12.311  1.00  2.46           H  
ATOM    406 1HD  ARG A  30      -3.430   1.292 -10.611  1.00  2.46           H  
ATOM    407 2HD  ARG A  30      -2.701   2.902 -10.374  1.00  2.46           H  
ATOM    408  HE  ARG A  30      -4.745   3.911 -10.724  1.00  2.46           H  
ATOM    409 1HH1 ARG A  30      -5.042   0.476 -11.582  1.00  2.46           H  
ATOM    410 2HH1 ARG A  30      -6.786   0.579 -11.707  1.00  2.46           H  
ATOM    411 1HH2 ARG A  30      -6.810   4.022 -10.874  1.00  2.46           H  
ATOM    412 2HH2 ARG A  30      -7.837   2.626 -11.300  1.00  2.46           H  
ATOM    413  N   ALA A  31      -1.366   6.357 -14.282  1.00  2.65           N  
ATOM    414  CA  ALA A  31      -1.670   7.753 -14.625  1.00  2.65           C  
ATOM    415  C   ALA A  31      -1.925   7.934 -16.117  1.00  2.65           C  
ATOM    416  O   ALA A  31      -2.673   8.822 -16.533  1.00  2.65           O  
ATOM    417  CB  ALA A  31      -0.542   8.659 -14.205  1.00  2.65           C  
ATOM    418  H   ALA A  31      -0.497   6.178 -13.770  1.00  2.65           H  
ATOM    419  HA  ALA A  31      -2.575   8.045 -14.090  1.00  2.65           H  
ATOM    420 1HB  ALA A  31      -0.801   9.668 -14.452  1.00  2.65           H  
ATOM    421 2HB  ALA A  31      -0.381   8.569 -13.130  1.00  2.65           H  
ATOM    422 3HB  ALA A  31       0.373   8.383 -14.727  1.00  2.65           H  
ATOM    423  N   LYS A  32      -1.327   7.062 -16.923  1.00  2.90           N  
ATOM    424  CA  LYS A  32      -1.445   7.082 -18.374  1.00  2.90           C  
ATOM    425  C   LYS A  32      -2.897   6.918 -18.837  1.00  2.90           C  
ATOM    426  O   LYS A  32      -3.233   7.267 -19.970  1.00  2.90           O  
ATOM    427  CB  LYS A  32      -0.580   5.978 -18.973  1.00  2.90           C  
ATOM    428  CG  LYS A  32       0.919   6.209 -18.817  1.00  2.90           C  
ATOM    429  CD  LYS A  32       1.730   5.067 -19.422  1.00  2.90           C  
ATOM    430  CE  LYS A  32       3.228   5.308 -19.267  1.00  2.90           C  
ATOM    431  NZ  LYS A  32       4.031   4.185 -19.823  1.00  2.90           N  
ATOM    432  H   LYS A  32      -0.747   6.357 -16.496  1.00  2.90           H  
ATOM    433  HA  LYS A  32      -1.084   8.046 -18.734  1.00  2.90           H  
ATOM    434 1HB  LYS A  32      -0.829   5.025 -18.500  1.00  2.90           H  
ATOM    435 2HB  LYS A  32      -0.799   5.882 -20.036  1.00  2.90           H  
ATOM    436 1HG  LYS A  32       1.195   7.141 -19.311  1.00  2.90           H  
ATOM    437 2HG  LYS A  32       1.161   6.295 -17.756  1.00  2.90           H  
ATOM    438 1HD  LYS A  32       1.467   4.130 -18.930  1.00  2.90           H  
ATOM    439 2HD  LYS A  32       1.496   4.978 -20.482  1.00  2.90           H  
ATOM    440 1HE  LYS A  32       3.496   6.226 -19.787  1.00  2.90           H  
ATOM    441 2HE  LYS A  32       3.465   5.420 -18.208  1.00  2.90           H  
ATOM    442 1HZ  LYS A  32       5.014   4.382 -19.703  1.00  2.90           H  
ATOM    443 2HZ  LYS A  32       3.797   3.330 -19.338  1.00  2.90           H  
ATOM    444 3HZ  LYS A  32       3.827   4.081 -20.806  1.00  2.90           H  
ATOM    445  N   LYS A  33      -3.762   6.375 -17.969  1.00  3.19           N  
ATOM    446  CA  LYS A  33      -5.178   6.174 -18.267  1.00  3.19           C  
ATOM    447  C   LYS A  33      -5.896   7.520 -18.476  1.00  3.19           C  
ATOM    448  O   LYS A  33      -6.987   7.556 -19.051  1.00  3.19           O  
ATOM    449  CB  LYS A  33      -5.886   5.445 -17.120  1.00  3.19           C  
ATOM    450  CG  LYS A  33      -6.168   6.343 -15.923  1.00  3.19           C  
ATOM    451  CD  LYS A  33      -6.818   5.626 -14.773  1.00  3.19           C  
ATOM    452  CE  LYS A  33      -7.109   6.605 -13.645  1.00  3.19           C  
ATOM    453  NZ  LYS A  33      -8.077   7.684 -14.075  1.00  3.19           N  
ATOM    454  H   LYS A  33      -3.440   6.113 -17.038  1.00  3.19           H  
ATOM    455  HA  LYS A  33      -5.265   5.591 -19.183  1.00  3.19           H  
ATOM    456 1HB  LYS A  33      -6.831   5.037 -17.471  1.00  3.19           H  
ATOM    457 2HB  LYS A  33      -5.267   4.618 -16.777  1.00  3.19           H  
ATOM    458 1HG  LYS A  33      -5.268   6.854 -15.594  1.00  3.19           H  
ATOM    459 2HG  LYS A  33      -6.870   7.088 -16.249  1.00  3.19           H  
ATOM    460 1HD  LYS A  33      -7.743   5.159 -15.102  1.00  3.19           H  
ATOM    461 2HD  LYS A  33      -6.141   4.852 -14.404  1.00  3.19           H  
ATOM    462 1HE  LYS A  33      -7.537   6.057 -12.806  1.00  3.19           H  
ATOM    463 2HE  LYS A  33      -6.176   7.071 -13.321  1.00  3.19           H  
ATOM    464 1HZ  LYS A  33      -8.258   8.312 -13.312  1.00  3.19           H  
ATOM    465 2HZ  LYS A  33      -7.683   8.235 -14.872  1.00  3.19           H  
ATOM    466 3HZ  LYS A  33      -8.942   7.264 -14.371  1.00  3.19           H  
ATOM    467  N   SER A  34      -5.282   8.614 -17.983  1.00  3.50           N  
ATOM    468  CA  SER A  34      -5.813   9.974 -18.021  1.00  3.50           C  
ATOM    469  C   SER A  34      -7.084  10.160 -17.165  1.00  3.50           C  
ATOM    470  O   SER A  34      -7.317   9.446 -16.181  1.00  3.50           O  
ATOM    471  CB  SER A  34      -6.058  10.377 -19.482  1.00  3.50           C  
ATOM    472  OG  SER A  34      -6.353  11.738 -19.590  1.00  3.50           O  
ATOM    473  H   SER A  34      -4.368   8.499 -17.544  1.00  3.50           H  
ATOM    474  HA  SER A  34      -5.042  10.634 -17.620  1.00  3.50           H  
ATOM    475 1HB  SER A  34      -5.169  10.143 -20.071  1.00  3.50           H  
ATOM    476 2HB  SER A  34      -6.881   9.808 -19.900  1.00  3.50           H  
ATOM    477  HG  SER A  34      -6.339  11.935 -20.534  1.00  3.50           H  
ATOM    478  N   GLY A  35      -7.868  11.189 -17.497  1.00  3.84           N  
ATOM    479  CA  GLY A  35      -9.056  11.567 -16.729  1.00  3.84           C  
ATOM    480  C   GLY A  35      -8.737  12.499 -15.554  1.00  3.84           C  
ATOM    481  O   GLY A  35      -9.629  12.882 -14.798  1.00  3.84           O  
ATOM    482  H   GLY A  35      -7.602  11.725 -18.310  1.00  3.84           H  
ATOM    483 1HA  GLY A  35      -9.769  12.056 -17.394  1.00  3.84           H  
ATOM    484 2HA  GLY A  35      -9.543  10.668 -16.357  1.00  3.84           H  
ATOM    485  N   VAL A  36      -7.464  12.853 -15.404  1.00  4.21           N  
ATOM    486  CA  VAL A  36      -7.014  13.731 -14.333  1.00  4.21           C  
ATOM    487  C   VAL A  36      -6.522  15.027 -14.967  1.00  4.21           C  
ATOM    488  O   VAL A  36      -5.573  15.017 -15.749  1.00  4.21           O  
ATOM    489  CB  VAL A  36      -5.874  13.074 -13.543  1.00  4.21           C  
ATOM    490  CG1 VAL A  36      -5.418  14.005 -12.434  1.00  4.21           C  
ATOM    491  CG2 VAL A  36      -6.325  11.727 -12.995  1.00  4.21           C  
ATOM    492  H   VAL A  36      -6.789  12.497 -16.063  1.00  4.21           H  
ATOM    493  HA  VAL A  36      -7.847  13.946 -13.664  1.00  4.21           H  
ATOM    494  HB  VAL A  36      -5.042  12.923 -14.206  1.00  4.21           H  
ATOM    495 1HG1 VAL A  36      -4.593  13.554 -11.891  1.00  4.21           H  
ATOM    496 2HG1 VAL A  36      -5.096  14.938 -12.867  1.00  4.21           H  
ATOM    497 3HG1 VAL A  36      -6.244  14.186 -11.751  1.00  4.21           H  
ATOM    498 1HG2 VAL A  36      -5.504  11.262 -12.454  1.00  4.21           H  
ATOM    499 2HG2 VAL A  36      -7.170  11.875 -12.324  1.00  4.21           H  
ATOM    500 3HG2 VAL A  36      -6.623  11.080 -13.822  1.00  4.21           H  
ATOM    501  N   LYS A  37      -7.176  16.137 -14.645  1.00  4.60           N  
ATOM    502  CA  LYS A  37      -6.870  17.408 -15.301  1.00  4.60           C  
ATOM    503  C   LYS A  37      -5.768  18.247 -14.670  1.00  4.60           C  
ATOM    504  O   LYS A  37      -5.275  19.173 -15.312  1.00  4.60           O  
ATOM    505  CB  LYS A  37      -8.137  18.257 -15.378  1.00  4.60           C  
ATOM    506  CG  LYS A  37      -9.221  17.676 -16.278  1.00  4.60           C  
ATOM    507  CD  LYS A  37     -10.456  18.566 -16.310  1.00  4.60           C  
ATOM    508  CE  LYS A  37     -11.536  17.984 -17.217  1.00  4.60           C  
ATOM    509  NZ  LYS A  37     -12.763  18.826 -17.228  1.00  4.60           N  
ATOM    510  H   LYS A  37      -7.934  16.084 -13.979  1.00  4.60           H  
ATOM    511  HA  LYS A  37      -6.554  17.183 -16.320  1.00  4.60           H  
ATOM    512 1HB  LYS A  37      -8.555  18.380 -14.380  1.00  4.60           H  
ATOM    513 2HB  LYS A  37      -7.882  19.251 -15.750  1.00  4.60           H  
ATOM    514 1HG  LYS A  37      -8.830  17.570 -17.291  1.00  4.60           H  
ATOM    515 2HG  LYS A  37      -9.503  16.688 -15.912  1.00  4.60           H  
ATOM    516 1HD  LYS A  37     -10.857  18.669 -15.301  1.00  4.60           H  
ATOM    517 2HD  LYS A  37     -10.182  19.555 -16.677  1.00  4.60           H  
ATOM    518 1HE  LYS A  37     -11.147  17.912 -18.232  1.00  4.60           H  
ATOM    519 2HE  LYS A  37     -11.795  16.985 -16.866  1.00  4.60           H  
ATOM    520 1HZ  LYS A  37     -13.453  18.409 -17.838  1.00  4.60           H  
ATOM    521 2HZ  LYS A  37     -13.137  18.890 -16.291  1.00  4.60           H  
ATOM    522 3HZ  LYS A  37     -12.535  19.751 -17.562  1.00  4.60           H  
ATOM    523  N   VAL A  38      -5.411  17.958 -13.415  1.00  5.02           N  
ATOM    524  CA  VAL A  38      -4.446  18.776 -12.669  1.00  5.02           C  
ATOM    525  C   VAL A  38      -4.648  20.260 -12.995  1.00  5.02           C  
ATOM    526  O   VAL A  38      -3.750  20.933 -13.498  1.00  5.02           O  
ATOM    527  CB  VAL A  38      -3.002  18.370 -13.030  1.00  5.02           C  
ATOM    528  CG1 VAL A  38      -2.038  18.937 -12.001  1.00  5.02           C  
ATOM    529  CG2 VAL A  38      -2.891  16.845 -13.102  1.00  5.02           C  
ATOM    530  H   VAL A  38      -5.836  17.161 -12.969  1.00  5.02           H  
ATOM    531  HA  VAL A  38      -4.603  18.623 -11.600  1.00  5.02           H  
ATOM    532  HB  VAL A  38      -2.744  18.801 -14.000  1.00  5.02           H  
ATOM    533 1HG1 VAL A  38      -1.018  18.667 -12.271  1.00  5.02           H  
ATOM    534 2HG1 VAL A  38      -2.132  20.025 -11.981  1.00  5.02           H  
ATOM    535 3HG1 VAL A  38      -2.273  18.535 -11.017  1.00  5.02           H  
ATOM    536 1HG2 VAL A  38      -1.873  16.568 -13.368  1.00  5.02           H  
ATOM    537 2HG2 VAL A  38      -3.143  16.413 -12.135  1.00  5.02           H  
ATOM    538 3HG2 VAL A  38      -3.573  16.462 -13.861  1.00  5.02           H  
ATOM    539  N   ALA A  39      -5.851  20.756 -12.709  1.00  5.48           N  
ATOM    540  CA  ALA A  39      -6.234  22.087 -13.142  1.00  5.48           C  
ATOM    541  C   ALA A  39      -5.361  23.190 -12.534  1.00  5.48           C  
ATOM    542  O   ALA A  39      -5.069  23.165 -11.332  1.00  5.48           O  
ATOM    543  CB  ALA A  39      -7.688  22.346 -12.775  1.00  5.48           C  
ATOM    544  H   ALA A  39      -6.523  20.163 -12.250  1.00  5.48           H  
ATOM    545  HA  ALA A  39      -6.140  22.092 -14.221  1.00  5.48           H  
ATOM    546 1HB  ALA A  39      -7.998  23.326 -13.139  1.00  5.48           H  
ATOM    547 2HB  ALA A  39      -8.316  21.577 -13.229  1.00  5.48           H  
ATOM    548 3HB  ALA A  39      -7.801  22.315 -11.693  1.00  5.48           H  
ATOM    549  N   PRO A  40      -5.047  24.256 -13.301  1.00  5.95           N  
ATOM    550  CA  PRO A  40      -4.275  25.418 -12.894  1.00  5.95           C  
ATOM    551  C   PRO A  40      -5.148  26.341 -12.056  1.00  5.95           C  
ATOM    552  O   PRO A  40      -5.479  27.459 -12.460  1.00  5.95           O  
ATOM    553  CB  PRO A  40      -3.888  26.040 -14.235  1.00  5.95           C  
ATOM    554  CG  PRO A  40      -5.045  25.707 -15.143  1.00  5.95           C  
ATOM    555  CD  PRO A  40      -5.480  24.314 -14.720  1.00  5.95           C  
ATOM    556  HA  PRO A  40      -3.389  25.090 -12.331  1.00  5.95           H  
ATOM    557 1HB  PRO A  40      -3.724  27.119 -14.122  1.00  5.95           H  
ATOM    558 2HB  PRO A  40      -2.938  25.611 -14.587  1.00  5.95           H  
ATOM    559 1HG  PRO A  40      -5.852  26.455 -15.012  1.00  5.95           H  
ATOM    560 2HG  PRO A  40      -4.731  25.763 -16.195  1.00  5.95           H  
ATOM    561 1HD  PRO A  40      -6.572  24.239 -14.815  1.00  5.95           H  
ATOM    562 2HD  PRO A  40      -4.939  23.564 -15.325  1.00  5.95           H  
ATOM    563  N   THR A  41      -5.487  25.865 -10.871  1.00  6.41           N  
ATOM    564  CA  THR A  41      -6.387  26.572  -9.976  1.00  6.41           C  
ATOM    565  C   THR A  41      -5.924  27.991  -9.671  1.00  6.41           C  
ATOM    566  O   THR A  41      -6.734  28.918  -9.651  1.00  6.41           O  
ATOM    567  CB  THR A  41      -6.551  25.805  -8.663  1.00  6.41           C  
ATOM    568  OG1 THR A  41      -7.097  24.504  -8.930  1.00  6.41           O  
ATOM    569  CG2 THR A  41      -7.472  26.572  -7.748  1.00  6.41           C  
ATOM    570  H   THR A  41      -5.155  24.931 -10.623  1.00  6.41           H  
ATOM    571  HA  THR A  41      -7.363  26.633 -10.463  1.00  6.41           H  
ATOM    572  HB  THR A  41      -5.579  25.689  -8.183  1.00  6.41           H  
ATOM    573  HG1 THR A  41      -6.465  23.997  -9.472  1.00  6.41           H  
ATOM    574 1HG2 THR A  41      -7.589  26.031  -6.810  1.00  6.41           H  
ATOM    575 2HG2 THR A  41      -7.040  27.553  -7.555  1.00  6.41           H  
ATOM    576 3HG2 THR A  41      -8.444  26.689  -8.226  1.00  6.41           H  
ATOM    577  N   LYS A  42      -4.629  28.182  -9.410  1.00  6.82           N  
ATOM    578  CA  LYS A  42      -4.159  29.530  -9.095  1.00  6.82           C  
ATOM    579  C   LYS A  42      -4.492  30.499 -10.232  1.00  6.82           C  
ATOM    580  O   LYS A  42      -5.014  31.592  -9.996  1.00  6.82           O  
ATOM    581  CB  LYS A  42      -2.652  29.544  -8.834  1.00  6.82           C  
ATOM    582  CG  LYS A  42      -2.088  30.920  -8.442  1.00  6.82           C  
ATOM    583  CD  LYS A  42      -0.580  30.857  -8.184  1.00  6.82           C  
ATOM    584  CE  LYS A  42      -0.037  32.190  -7.663  1.00  6.82           C  
ATOM    585  NZ  LYS A  42      -0.194  33.281  -8.657  1.00  6.82           N  
ATOM    586  H   LYS A  42      -3.990  27.401  -9.438  1.00  6.82           H  
ATOM    587  HA  LYS A  42      -4.674  29.876  -8.198  1.00  6.82           H  
ATOM    588 1HB  LYS A  42      -2.412  28.840  -8.038  1.00  6.82           H  
ATOM    589 2HB  LYS A  42      -2.127  29.218  -9.733  1.00  6.82           H  
ATOM    590 1HG  LYS A  42      -2.276  31.637  -9.251  1.00  6.82           H  
ATOM    591 2HG  LYS A  42      -2.589  31.281  -7.545  1.00  6.82           H  
ATOM    592 1HD  LYS A  42      -0.366  30.076  -7.453  1.00  6.82           H  
ATOM    593 2HD  LYS A  42      -0.069  30.610  -9.116  1.00  6.82           H  
ATOM    594 1HE  LYS A  42      -0.570  32.465  -6.754  1.00  6.82           H  
ATOM    595 2HE  LYS A  42       1.021  32.076  -7.433  1.00  6.82           H  
ATOM    596 1HZ  LYS A  42       0.158  34.152  -8.291  1.00  6.82           H  
ATOM    597 2HZ  LYS A  42       0.288  33.062  -9.512  1.00  6.82           H  
ATOM    598 3HZ  LYS A  42      -1.194  33.412  -8.861  1.00  6.82           H  
ATOM    599  N   ASP A  43      -4.193  30.101 -11.474  1.00  7.18           N  
ATOM    600  CA  ASP A  43      -4.457  30.987 -12.598  1.00  7.18           C  
ATOM    601  C   ASP A  43      -5.946  31.268 -12.718  1.00  7.18           C  
ATOM    602  O   ASP A  43      -6.338  32.398 -13.020  1.00  7.18           O  
ATOM    603  CB  ASP A  43      -3.939  30.400 -13.912  1.00  7.18           C  
ATOM    604  CG  ASP A  43      -2.400  30.391 -14.035  1.00  7.18           C  
ATOM    605  OD1 ASP A  43      -1.741  31.031 -13.247  1.00  7.18           O  
ATOM    606  OD2 ASP A  43      -1.906  29.749 -14.934  1.00  7.18           O  
ATOM    607  H   ASP A  43      -3.799  29.186 -11.634  1.00  7.18           H  
ATOM    608  HA  ASP A  43      -3.945  31.933 -12.419  1.00  7.18           H  
ATOM    609 1HB  ASP A  43      -4.309  29.381 -14.008  1.00  7.18           H  
ATOM    610 2HB  ASP A  43      -4.354  30.967 -14.744  1.00  7.18           H  
ATOM    611  N   ASP A  44      -6.793  30.261 -12.456  1.00  7.53           N  
ATOM    612  CA  ASP A  44      -8.230  30.509 -12.526  1.00  7.53           C  
ATOM    613  C   ASP A  44      -8.639  31.558 -11.489  1.00  7.53           C  
ATOM    614  O   ASP A  44      -9.385  32.488 -11.789  1.00  7.53           O  
ATOM    615  CB  ASP A  44      -9.048  29.232 -12.280  1.00  7.53           C  
ATOM    616  CG  ASP A  44      -9.032  28.199 -13.429  1.00  7.53           C  
ATOM    617  OD1 ASP A  44      -8.606  28.517 -14.518  1.00  7.53           O  
ATOM    618  OD2 ASP A  44      -9.493  27.102 -13.199  1.00  7.53           O  
ATOM    619  H   ASP A  44      -6.426  29.332 -12.229  1.00  7.53           H  
ATOM    620  HA  ASP A  44      -8.470  30.893 -13.518  1.00  7.53           H  
ATOM    621 1HB  ASP A  44      -8.668  28.742 -11.383  1.00  7.53           H  
ATOM    622 2HB  ASP A  44     -10.082  29.505 -12.075  1.00  7.53           H  
ATOM    623  N   LYS A  45      -8.072  31.473 -10.283  1.00  7.86           N  
ATOM    624  CA  LYS A  45      -8.408  32.435  -9.235  1.00  7.86           C  
ATOM    625  C   LYS A  45      -8.017  33.861  -9.620  1.00  7.86           C  
ATOM    626  O   LYS A  45      -8.700  34.820  -9.248  1.00  7.86           O  
ATOM    627  CB  LYS A  45      -7.760  32.048  -7.901  1.00  7.86           C  
ATOM    628  CG  LYS A  45      -8.389  30.825  -7.212  1.00  7.86           C  
ATOM    629  CD  LYS A  45      -7.681  30.509  -5.896  1.00  7.86           C  
ATOM    630  CE  LYS A  45      -8.355  29.363  -5.150  1.00  7.86           C  
ATOM    631  NZ  LYS A  45      -7.641  29.032  -3.883  1.00  7.86           N  
ATOM    632  H   LYS A  45      -7.438  30.698 -10.081  1.00  7.86           H  
ATOM    633  HA  LYS A  45      -9.486  32.417  -9.095  1.00  7.86           H  
ATOM    634 1HB  LYS A  45      -6.705  31.825  -8.068  1.00  7.86           H  
ATOM    635 2HB  LYS A  45      -7.810  32.891  -7.216  1.00  7.86           H  
ATOM    636 1HG  LYS A  45      -9.442  31.019  -7.015  1.00  7.86           H  
ATOM    637 2HG  LYS A  45      -8.313  29.964  -7.876  1.00  7.86           H  
ATOM    638 1HD  LYS A  45      -6.647  30.230  -6.109  1.00  7.86           H  
ATOM    639 2HD  LYS A  45      -7.677  31.393  -5.262  1.00  7.86           H  
ATOM    640 1HE  LYS A  45      -9.378  29.648  -4.914  1.00  7.86           H  
ATOM    641 2HE  LYS A  45      -8.375  28.486  -5.782  1.00  7.86           H  
ATOM    642 1HZ  LYS A  45      -8.117  28.273  -3.417  1.00  7.86           H  
ATOM    643 2HZ  LYS A  45      -6.692  28.756  -4.092  1.00  7.86           H  
ATOM    644 3HZ  LYS A  45      -7.630  29.843  -3.281  1.00  7.86           H  
ATOM    645  N   GLU A  46      -6.934  34.002 -10.376  1.00  8.18           N  
ATOM    646  CA  GLU A  46      -6.465  35.309 -10.818  1.00  8.18           C  
ATOM    647  C   GLU A  46      -7.044  35.749 -12.172  1.00  8.18           C  
ATOM    648  O   GLU A  46      -6.657  36.801 -12.680  1.00  8.18           O  
ATOM    649  CB  GLU A  46      -4.934  35.335 -10.920  1.00  8.18           C  
ATOM    650  CG  GLU A  46      -4.181  35.122  -9.599  1.00  8.18           C  
ATOM    651  CD  GLU A  46      -2.669  35.256  -9.750  1.00  8.18           C  
ATOM    652  OE1 GLU A  46      -2.214  35.565 -10.824  1.00  8.18           O  
ATOM    653  OE2 GLU A  46      -1.962  34.996  -8.791  1.00  8.18           O  
ATOM    654  H   GLU A  46      -6.398  33.165 -10.622  1.00  8.18           H  
ATOM    655  HA  GLU A  46      -6.772  36.043 -10.073  1.00  8.18           H  
ATOM    656 1HB  GLU A  46      -4.614  34.545 -11.609  1.00  8.18           H  
ATOM    657 2HB  GLU A  46      -4.614  36.286 -11.342  1.00  8.18           H  
ATOM    658 1HG  GLU A  46      -4.533  35.849  -8.868  1.00  8.18           H  
ATOM    659 2HG  GLU A  46      -4.416  34.125  -9.224  1.00  8.18           H  
ATOM    660  N   ASP A  47      -7.922  34.939 -12.782  1.00  8.50           N  
ATOM    661  CA  ASP A  47      -8.468  35.232 -14.108  1.00  8.50           C  
ATOM    662  C   ASP A  47      -9.590  36.270 -14.056  1.00  8.50           C  
ATOM    663  O   ASP A  47     -10.678  35.967 -13.554  1.00  8.50           O  
ATOM    664  CB  ASP A  47      -8.981  33.945 -14.779  1.00  8.50           C  
ATOM    665  CG  ASP A  47      -9.528  34.128 -16.238  1.00  8.50           C  
ATOM    666  OD1 ASP A  47      -9.972  35.215 -16.592  1.00  8.50           O  
ATOM    667  OD2 ASP A  47      -9.481  33.171 -16.984  1.00  8.50           O  
ATOM    668  H   ASP A  47      -8.229  34.085 -12.318  1.00  8.50           H  
ATOM    669  HA  ASP A  47      -7.644  35.568 -14.721  1.00  8.50           H  
ATOM    670 1HB  ASP A  47      -8.170  33.212 -14.802  1.00  8.50           H  
ATOM    671 2HB  ASP A  47      -9.771  33.516 -14.165  1.00  8.50           H  
ATOM    672  N   PRO A  48      -9.402  37.482 -14.628  1.00  8.80           N  
ATOM    673  CA  PRO A  48     -10.344  38.581 -14.615  1.00  8.80           C  
ATOM    674  C   PRO A  48     -11.752  38.173 -15.020  1.00  8.80           C  
ATOM    675  O   PRO A  48     -12.720  38.725 -14.508  1.00  8.80           O  
ATOM    676  CB  PRO A  48      -9.759  39.531 -15.666  1.00  8.80           C  
ATOM    677  CG  PRO A  48      -8.287  39.280 -15.613  1.00  8.80           C  
ATOM    678  CD  PRO A  48      -8.162  37.793 -15.395  1.00  8.80           C  
ATOM    679  HA  PRO A  48     -10.328  39.056 -13.633  1.00  8.80           H  
ATOM    680 1HB  PRO A  48     -10.199  39.310 -16.654  1.00  8.80           H  
ATOM    681 2HB  PRO A  48     -10.025  40.569 -15.421  1.00  8.80           H  
ATOM    682 1HG  PRO A  48      -7.810  39.613 -16.546  1.00  8.80           H  
ATOM    683 2HG  PRO A  48      -7.833  39.862 -14.796  1.00  8.80           H  
ATOM    684 1HD  PRO A  48      -8.154  37.242 -16.353  1.00  8.80           H  
ATOM    685 2HD  PRO A  48      -7.258  37.648 -14.810  1.00  8.80           H  
ATOM    686  N   GLU A  49     -11.900  37.187 -15.897  1.00  9.08           N  
ATOM    687  CA  GLU A  49     -13.239  36.826 -16.345  1.00  9.08           C  
ATOM    688  C   GLU A  49     -14.063  36.180 -15.240  1.00  9.08           C  
ATOM    689  O   GLU A  49     -15.292  36.242 -15.255  1.00  9.08           O  
ATOM    690  CB  GLU A  49     -13.177  35.954 -17.591  1.00  9.08           C  
ATOM    691  CG  GLU A  49     -12.612  36.708 -18.811  1.00  9.08           C  
ATOM    692  CD  GLU A  49     -13.413  37.956 -19.185  1.00  9.08           C  
ATOM    693  OE1 GLU A  49     -14.605  37.866 -19.326  1.00  9.08           O  
ATOM    694  OE2 GLU A  49     -12.810  39.012 -19.317  1.00  9.08           O  
ATOM    695  H   GLU A  49     -11.093  36.657 -16.259  1.00  9.08           H  
ATOM    696  HA  GLU A  49     -13.751  37.743 -16.630  1.00  9.08           H  
ATOM    697 1HB  GLU A  49     -12.539  35.088 -17.397  1.00  9.08           H  
ATOM    698 2HB  GLU A  49     -14.173  35.587 -17.836  1.00  9.08           H  
ATOM    699 1HG  GLU A  49     -11.587  37.004 -18.579  1.00  9.08           H  
ATOM    700 2HG  GLU A  49     -12.581  36.029 -19.661  1.00  9.08           H  
ATOM    701  N   LEU A  50     -13.386  35.520 -14.305  1.00  9.34           N  
ATOM    702  CA  LEU A  50     -14.064  34.859 -13.206  1.00  9.34           C  
ATOM    703  C   LEU A  50     -14.232  35.860 -12.063  1.00  9.34           C  
ATOM    704  O   LEU A  50     -15.143  35.747 -11.243  1.00  9.34           O  
ATOM    705  CB  LEU A  50     -13.264  33.628 -12.777  1.00  9.34           C  
ATOM    706  CG  LEU A  50     -13.115  32.565 -13.890  1.00  9.34           C  
ATOM    707  CD1 LEU A  50     -12.243  31.417 -13.406  1.00  9.34           C  
ATOM    708  CD2 LEU A  50     -14.492  32.084 -14.298  1.00  9.34           C  
ATOM    709  H   LEU A  50     -12.368  35.519 -14.329  1.00  9.34           H  
ATOM    710  HA  LEU A  50     -15.052  34.543 -13.535  1.00  9.34           H  
ATOM    711 1HB  LEU A  50     -12.257  33.949 -12.483  1.00  9.34           H  
ATOM    712 2HB  LEU A  50     -13.749  33.166 -11.920  1.00  9.34           H  
ATOM    713  HG  LEU A  50     -12.619  33.015 -14.756  1.00  9.34           H  
ATOM    714 1HD1 LEU A  50     -12.130  30.678 -14.201  1.00  9.34           H  
ATOM    715 2HD1 LEU A  50     -11.272  31.799 -13.141  1.00  9.34           H  
ATOM    716 3HD1 LEU A  50     -12.698  30.946 -12.537  1.00  9.34           H  
ATOM    717 1HD2 LEU A  50     -14.400  31.345 -15.093  1.00  9.34           H  
ATOM    718 2HD2 LEU A  50     -14.990  31.633 -13.439  1.00  9.34           H  
ATOM    719 3HD2 LEU A  50     -15.082  32.931 -14.655  1.00  9.34           H  
ATOM    720  N   MET A  51     -13.327  36.844 -12.022  1.00  9.57           N  
ATOM    721  CA  MET A  51     -13.345  37.909 -11.015  1.00  9.57           C  
ATOM    722  C   MET A  51     -14.519  38.890 -11.239  1.00  9.57           C  
ATOM    723  O   MET A  51     -15.118  39.382 -10.280  1.00  9.57           O  
ATOM    724  CB  MET A  51     -12.015  38.642 -11.053  1.00  9.57           C  
ATOM    725  CG  MET A  51     -10.821  37.775 -10.610  1.00  9.57           C  
ATOM    726  SD  MET A  51      -9.220  38.569 -10.859  1.00  9.57           S  
ATOM    727  CE  MET A  51      -9.262  39.845  -9.618  1.00  9.57           C  
ATOM    728  H   MET A  51     -12.579  36.830 -12.716  1.00  9.57           H  
ATOM    729  HA  MET A  51     -13.475  37.454 -10.034  1.00  9.57           H  
ATOM    730 1HB  MET A  51     -11.846  39.007 -12.044  1.00  9.57           H  
ATOM    731 2HB  MET A  51     -12.063  39.508 -10.396  1.00  9.57           H  
ATOM    732 1HG  MET A  51     -10.922  37.534  -9.553  1.00  9.57           H  
ATOM    733 2HG  MET A  51     -10.825  36.836 -11.166  1.00  9.57           H  
ATOM    734 1HE  MET A  51      -8.335  40.416  -9.655  1.00  9.57           H  
ATOM    735 2HE  MET A  51     -10.107  40.509  -9.805  1.00  9.57           H  
ATOM    736 3HE  MET A  51      -9.369  39.389  -8.633  1.00  9.57           H  
ATOM    737  N   LYS A  52     -14.835  39.143 -12.517  1.00  9.82           N  
ATOM    738  CA  LYS A  52     -15.906  40.041 -12.986  1.00  9.82           C  
ATOM    739  C   LYS A  52     -17.303  39.493 -12.741  1.00  9.82           C  
ATOM    740  O   LYS A  52     -17.478  38.352 -12.318  1.00  9.82           O  
ATOM    741  CB  LYS A  52     -15.779  40.301 -14.496  1.00  9.82           C  
ATOM    742  CG  LYS A  52     -14.595  41.131 -14.973  1.00  9.82           C  
ATOM    743  CD  LYS A  52     -14.568  41.122 -16.505  1.00  9.82           C  
ATOM    744  CE  LYS A  52     -13.390  41.874 -17.079  1.00  9.82           C  
ATOM    745  NZ  LYS A  52     -13.348  41.760 -18.583  1.00  9.82           N  
ATOM    746  H   LYS A  52     -14.251  38.711 -13.231  1.00  9.82           H  
ATOM    747  HA  LYS A  52     -15.815  40.991 -12.456  1.00  9.82           H  
ATOM    748 1HB  LYS A  52     -15.702  39.335 -15.009  1.00  9.82           H  
ATOM    749 2HB  LYS A  52     -16.682  40.784 -14.864  1.00  9.82           H  
ATOM    750 1HG  LYS A  52     -14.748  42.158 -14.645  1.00  9.82           H  
ATOM    751 2HG  LYS A  52     -13.670  40.801 -14.560  1.00  9.82           H  
ATOM    752 1HD  LYS A  52     -14.512  40.085 -16.854  1.00  9.82           H  
ATOM    753 2HD  LYS A  52     -15.487  41.560 -16.885  1.00  9.82           H  
ATOM    754 1HE  LYS A  52     -13.468  42.922 -16.804  1.00  9.82           H  
ATOM    755 2HE  LYS A  52     -12.465  41.465 -16.668  1.00  9.82           H  
ATOM    756 1HZ  LYS A  52     -12.557  42.265 -18.941  1.00  9.82           H  
ATOM    757 2HZ  LYS A  52     -13.257  40.756 -18.853  1.00  9.82           H  
ATOM    758 3HZ  LYS A  52     -14.193  42.133 -18.980  1.00  9.82           H  
ATOM    759  N   CYS A  53     -18.308  40.327 -13.013  1.00 10.07           N  
ATOM    760  CA  CYS A  53     -19.698  39.919 -12.878  1.00 10.07           C  
ATOM    761  C   CYS A  53     -20.528  40.586 -13.977  1.00 10.07           C  
ATOM    762  O   CYS A  53     -20.120  41.618 -14.511  1.00 10.07           O  
ATOM    763  CB  CYS A  53     -20.240  40.345 -11.504  1.00 10.07           C  
ATOM    764  SG  CYS A  53     -20.334  42.151 -11.279  1.00 10.07           S  
ATOM    765  H   CYS A  53     -18.097  41.262 -13.333  1.00 10.07           H  
ATOM    766  HA  CYS A  53     -19.752  38.837 -12.969  1.00 10.07           H  
ATOM    767 1HB  CYS A  53     -21.235  39.938 -11.348  1.00 10.07           H  
ATOM    768 2HB  CYS A  53     -19.598  39.941 -10.723  1.00 10.07           H  
ATOM    769  N   PRO A  54     -21.695  40.029 -14.359  1.00 10.27           N  
ATOM    770  CA  PRO A  54     -22.649  40.574 -15.319  1.00 10.27           C  
ATOM    771  C   PRO A  54     -23.672  41.530 -14.715  1.00 10.27           C  
ATOM    772  O   PRO A  54     -24.613  41.953 -15.390  1.00 10.27           O  
ATOM    773  CB  PRO A  54     -23.325  39.305 -15.832  1.00 10.27           C  
ATOM    774  CG  PRO A  54     -23.367  38.398 -14.626  1.00 10.27           C  
ATOM    775  CD  PRO A  54     -22.058  38.664 -13.890  1.00 10.27           C  
ATOM    776  HA  PRO A  54     -22.094  41.072 -16.128  1.00 10.27           H  
ATOM    777 1HB  PRO A  54     -24.325  39.547 -16.218  1.00 10.27           H  
ATOM    778 2HB  PRO A  54     -22.750  38.881 -16.669  1.00 10.27           H  
ATOM    779 1HG  PRO A  54     -24.255  38.628 -14.023  1.00 10.27           H  
ATOM    780 2HG  PRO A  54     -23.468  37.350 -14.944  1.00 10.27           H  
ATOM    781 1HD  PRO A  54     -22.240  38.634 -12.816  1.00 10.27           H  
ATOM    782 2HD  PRO A  54     -21.313  37.923 -14.214  1.00 10.27           H  
ATOM    783  N   VAL A  55     -23.536  41.803 -13.433  1.00 10.35           N  
ATOM    784  CA  VAL A  55     -24.525  42.557 -12.698  1.00 10.35           C  
ATOM    785  C   VAL A  55     -24.120  44.035 -12.606  1.00 10.35           C  
ATOM    786  O   VAL A  55     -23.023  44.333 -12.154  1.00 10.35           O  
ATOM    787  CB  VAL A  55     -24.672  41.915 -11.311  1.00 10.35           C  
ATOM    788  CG1 VAL A  55     -25.637  42.664 -10.429  1.00 10.35           C  
ATOM    789  CG2 VAL A  55     -25.095  40.492 -11.496  1.00 10.35           C  
ATOM    790  H   VAL A  55     -22.722  41.471 -12.934  1.00 10.35           H  
ATOM    791  HA  VAL A  55     -25.463  42.435 -13.225  1.00 10.35           H  
ATOM    792  HB  VAL A  55     -23.746  41.926 -10.839  1.00 10.35           H  
ATOM    793 1HG1 VAL A  55     -25.687  42.172  -9.459  1.00 10.35           H  
ATOM    794 2HG1 VAL A  55     -25.294  43.663 -10.296  1.00 10.35           H  
ATOM    795 3HG1 VAL A  55     -26.626  42.666 -10.876  1.00 10.35           H  
ATOM    796 1HG2 VAL A  55     -25.169  40.005 -10.525  1.00 10.35           H  
ATOM    797 2HG2 VAL A  55     -26.063  40.458 -11.997  1.00 10.35           H  
ATOM    798 3HG2 VAL A  55     -24.356  39.981 -12.098  1.00 10.35           H  
ATOM    799  N   PRO A  56     -24.983  44.999 -12.985  1.00 10.25           N  
ATOM    800  CA  PRO A  56     -24.699  46.433 -13.019  1.00 10.25           C  
ATOM    801  C   PRO A  56     -24.355  47.008 -11.646  1.00 10.25           C  
ATOM    802  O   PRO A  56     -23.772  48.083 -11.537  1.00 10.25           O  
ATOM    803  CB  PRO A  56     -25.998  47.026 -13.576  1.00 10.25           C  
ATOM    804  CG  PRO A  56     -27.062  46.003 -13.265  1.00 10.25           C  
ATOM    805  CD  PRO A  56     -26.368  44.665 -13.387  1.00 10.25           C  
ATOM    806  HA  PRO A  56     -23.865  46.606 -13.719  1.00 10.25           H  
ATOM    807 1HB  PRO A  56     -26.195  47.999 -13.097  1.00 10.25           H  
ATOM    808 2HB  PRO A  56     -25.893  47.219 -14.653  1.00 10.25           H  
ATOM    809 1HG  PRO A  56     -27.466  46.178 -12.256  1.00 10.25           H  
ATOM    810 2HG  PRO A  56     -27.906  46.109 -13.965  1.00 10.25           H  
ATOM    811 1HD  PRO A  56     -26.857  43.990 -12.693  1.00 10.25           H  
ATOM    812 2HD  PRO A  56     -26.389  44.293 -14.426  1.00 10.25           H  
ATOM    813  N   GLY A  57     -24.724  46.283 -10.596  1.00  9.96           N  
ATOM    814  CA  GLY A  57     -24.462  46.684  -9.225  1.00  9.96           C  
ATOM    815  C   GLY A  57     -23.049  46.316  -8.743  1.00  9.96           C  
ATOM    816  O   GLY A  57     -22.708  46.583  -7.588  1.00  9.96           O  
ATOM    817  H   GLY A  57     -25.202  45.416 -10.751  1.00  9.96           H  
ATOM    818 1HA  GLY A  57     -24.608  47.761  -9.134  1.00  9.96           H  
ATOM    819 2HA  GLY A  57     -25.197  46.212  -8.575  1.00  9.96           H  
ATOM    820  N   CYS A  58     -22.221  45.709  -9.604  1.00  9.54           N  
ATOM    821  CA  CYS A  58     -20.872  45.321  -9.191  1.00  9.54           C  
ATOM    822  C   CYS A  58     -19.821  45.340 -10.287  1.00  9.54           C  
ATOM    823  O   CYS A  58     -20.104  45.492 -11.471  1.00  9.54           O  
ATOM    824  CB  CYS A  58     -20.877  43.931  -8.521  1.00  9.54           C  
ATOM    825  SG  CYS A  58     -21.476  42.471  -9.553  1.00  9.54           S  
ATOM    826  H   CYS A  58     -22.535  45.483 -10.550  1.00  9.54           H  
ATOM    827  HA  CYS A  58     -20.552  46.032  -8.432  1.00  9.54           H  
ATOM    828 1HB  CYS A  58     -19.882  43.699  -8.164  1.00  9.54           H  
ATOM    829 2HB  CYS A  58     -21.512  43.980  -7.638  1.00  9.54           H  
ATOM    830  N   VAL A  59     -18.575  45.193  -9.854  1.00  9.09           N  
ATOM    831  CA  VAL A  59     -17.426  45.091 -10.735  1.00  9.09           C  
ATOM    832  C   VAL A  59     -16.749  43.751 -10.489  1.00  9.09           C  
ATOM    833  O   VAL A  59     -15.605  43.522 -10.881  1.00  9.09           O  
ATOM    834  CB  VAL A  59     -16.449  46.244 -10.468  1.00  9.09           C  
ATOM    835  CG1 VAL A  59     -17.116  47.578 -10.793  1.00  9.09           C  
ATOM    836  CG2 VAL A  59     -16.017  46.202  -9.012  1.00  9.09           C  
ATOM    837  H   VAL A  59     -18.415  45.120  -8.858  1.00  9.09           H  
ATOM    838  HA  VAL A  59     -17.764  45.132 -11.772  1.00  9.09           H  
ATOM    839  HB  VAL A  59     -15.580  46.138 -11.118  1.00  9.09           H  
ATOM    840 1HG1 VAL A  59     -16.414  48.391 -10.611  1.00  9.09           H  
ATOM    841 2HG1 VAL A  59     -17.418  47.586 -11.841  1.00  9.09           H  
ATOM    842 3HG1 VAL A  59     -17.993  47.713 -10.163  1.00  9.09           H  
ATOM    843 1HG2 VAL A  59     -15.316  47.012  -8.815  1.00  9.09           H  
ATOM    844 2HG2 VAL A  59     -16.889  46.311  -8.369  1.00  9.09           H  
ATOM    845 3HG2 VAL A  59     -15.533  45.245  -8.805  1.00  9.09           H  
ATOM    846  N   GLY A  60     -17.478  42.887  -9.798  1.00  8.69           N  
ATOM    847  CA  GLY A  60     -17.043  41.557  -9.421  1.00  8.69           C  
ATOM    848  C   GLY A  60     -17.882  41.045  -8.260  1.00  8.69           C  
ATOM    849  O   GLY A  60     -18.278  41.820  -7.385  1.00  8.69           O  
ATOM    850  H   GLY A  60     -18.415  43.165  -9.550  1.00  8.69           H  
ATOM    851 1HA  GLY A  60     -17.153  40.884 -10.266  1.00  8.69           H  
ATOM    852 2HA  GLY A  60     -15.990  41.569  -9.147  1.00  8.69           H  
TER     853
ENDMDL

REMARK ID 643455 MODEL 5 line_15_sample156
PFRMAT TS
TARGET line_15_sample156
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      -4.252   7.793   1.782  1.00  3.06           N  
ATOM      2  CA  ASP A   1      -2.925   7.229   1.577  1.00  3.06           C  
ATOM      3  C   ASP A   1      -1.871   8.303   1.814  1.00  3.06           C  
ATOM      4  O   ASP A   1      -2.191   9.480   1.997  1.00  3.06           O  
ATOM      5  CB  ASP A   1      -2.811   6.613   0.170  1.00  3.06           C  
ATOM      6  CG  ASP A   1      -1.764   5.460   0.051  1.00  3.06           C  
ATOM      7  OD1 ASP A   1      -0.875   5.380   0.883  1.00  3.06           O  
ATOM      8  OD2 ASP A   1      -1.887   4.670  -0.862  1.00  3.06           O  
ATOM      9 1H   ASP A   1      -4.846   7.106   2.221  1.00  3.06           H  
ATOM     10 2H   ASP A   1      -4.180   8.607   2.377  1.00  3.06           H  
ATOM     11 3H   ASP A   1      -4.644   8.061   0.891  1.00  3.06           H  
ATOM     12  HA  ASP A   1      -2.768   6.436   2.308  1.00  3.06           H  
ATOM     13 1HB  ASP A   1      -3.783   6.230  -0.137  1.00  3.06           H  
ATOM     14 2HB  ASP A   1      -2.531   7.395  -0.537  1.00  3.06           H  
ATOM     15  N   LEU A   2      -0.621   7.886   1.856  1.00  2.93           N  
ATOM     16  CA  LEU A   2       0.496   8.789   2.110  1.00  2.93           C  
ATOM     17  C   LEU A   2       0.974   9.504   0.858  1.00  2.93           C  
ATOM     18  O   LEU A   2       0.868   8.980  -0.251  1.00  2.93           O  
ATOM     19  CB  LEU A   2       1.674   8.026   2.713  1.00  2.93           C  
ATOM     20  CG  LEU A   2       1.412   7.361   4.045  1.00  2.93           C  
ATOM     21  CD1 LEU A   2       2.636   6.593   4.456  1.00  2.93           C  
ATOM     22  CD2 LEU A   2       1.068   8.421   5.059  1.00  2.93           C  
ATOM     23  H   LEU A   2      -0.448   6.892   1.681  1.00  2.93           H  
ATOM     24  HA  LEU A   2       0.166   9.545   2.823  1.00  2.93           H  
ATOM     25 1HB  LEU A   2       1.979   7.252   2.005  1.00  2.93           H  
ATOM     26 2HB  LEU A   2       2.505   8.718   2.844  1.00  2.93           H  
ATOM     27  HG  LEU A   2       0.581   6.656   3.955  1.00  2.93           H  
ATOM     28 1HD1 LEU A   2       2.454   6.112   5.415  1.00  2.93           H  
ATOM     29 2HD1 LEU A   2       2.859   5.838   3.702  1.00  2.93           H  
ATOM     30 3HD1 LEU A   2       3.473   7.273   4.540  1.00  2.93           H  
ATOM     31 1HD2 LEU A   2       0.881   7.961   6.031  1.00  2.93           H  
ATOM     32 2HD2 LEU A   2       1.898   9.115   5.137  1.00  2.93           H  
ATOM     33 3HD2 LEU A   2       0.178   8.959   4.735  1.00  2.93           H  
ATOM     34  N   LYS A   3       1.523  10.699   1.034  1.00  2.83           N  
ATOM     35  CA  LYS A   3       2.112  11.414  -0.086  1.00  2.83           C  
ATOM     36  C   LYS A   3       3.279  12.279   0.345  1.00  2.83           C  
ATOM     37  O   LYS A   3       3.173  13.088   1.265  1.00  2.83           O  
ATOM     38  CB  LYS A   3       1.069  12.278  -0.792  1.00  2.83           C  
ATOM     39  CG  LYS A   3       1.593  12.996  -2.034  1.00  2.83           C  
ATOM     40  CD  LYS A   3       0.488  13.749  -2.756  1.00  2.83           C  
ATOM     41  CE  LYS A   3       1.029  14.470  -3.980  1.00  2.83           C  
ATOM     42  NZ  LYS A   3      -0.040  15.211  -4.706  1.00  2.83           N  
ATOM     43  H   LYS A   3       1.560  11.103   1.960  1.00  2.83           H  
ATOM     44  HA  LYS A   3       2.491  10.681  -0.801  1.00  2.83           H  
ATOM     45 1HB  LYS A   3       0.225  11.654  -1.091  1.00  2.83           H  
ATOM     46 2HB  LYS A   3       0.695  13.030  -0.101  1.00  2.83           H  
ATOM     47 1HG  LYS A   3       2.371  13.709  -1.744  1.00  2.83           H  
ATOM     48 2HG  LYS A   3       2.033  12.271  -2.716  1.00  2.83           H  
ATOM     49 1HD  LYS A   3      -0.292  13.054  -3.065  1.00  2.83           H  
ATOM     50 2HD  LYS A   3       0.053  14.485  -2.080  1.00  2.83           H  
ATOM     51 1HE  LYS A   3       1.800  15.174  -3.665  1.00  2.83           H  
ATOM     52 2HE  LYS A   3       1.475  13.740  -4.656  1.00  2.83           H  
ATOM     53 1HZ  LYS A   3       0.360  15.674  -5.509  1.00  2.83           H  
ATOM     54 2HZ  LYS A   3      -0.752  14.562  -5.011  1.00  2.83           H  
ATOM     55 3HZ  LYS A   3      -0.452  15.898  -4.091  1.00  2.83           H  
ATOM     56  N   CYS A   4       4.394  12.109  -0.341  1.00  2.76           N  
ATOM     57  CA  CYS A   4       5.591  12.885  -0.121  1.00  2.76           C  
ATOM     58  C   CYS A   4       5.466  14.284  -0.738  1.00  2.76           C  
ATOM     59  O   CYS A   4       5.129  14.389  -1.915  1.00  2.76           O  
ATOM     60  CB  CYS A   4       6.795  12.191  -0.733  1.00  2.76           C  
ATOM     61  SG  CYS A   4       8.356  13.102  -0.550  1.00  2.76           S  
ATOM     62  H   CYS A   4       4.396  11.404  -1.070  1.00  2.76           H  
ATOM     63  HA  CYS A   4       5.746  12.963   0.952  1.00  2.76           H  
ATOM     64 1HB  CYS A   4       6.916  11.208  -0.290  1.00  2.76           H  
ATOM     65 2HB  CYS A   4       6.588  12.048  -1.782  1.00  2.76           H  
ATOM     66  N   PRO A   5       5.694  15.377   0.012  1.00  2.71           N  
ATOM     67  CA  PRO A   5       5.615  16.754  -0.468  1.00  2.71           C  
ATOM     68  C   PRO A   5       6.737  17.162  -1.443  1.00  2.71           C  
ATOM     69  O   PRO A   5       6.637  18.191  -2.112  1.00  2.71           O  
ATOM     70  CB  PRO A   5       5.695  17.556   0.839  1.00  2.71           C  
ATOM     71  CG  PRO A   5       6.445  16.669   1.811  1.00  2.71           C  
ATOM     72  CD  PRO A   5       6.038  15.259   1.457  1.00  2.71           C  
ATOM     73  HA  PRO A   5       4.634  16.895  -0.944  1.00  2.71           H  
ATOM     74 1HB  PRO A   5       6.216  18.509   0.657  1.00  2.71           H  
ATOM     75 2HB  PRO A   5       4.683  17.804   1.184  1.00  2.71           H  
ATOM     76 1HG  PRO A   5       7.528  16.832   1.712  1.00  2.71           H  
ATOM     77 2HG  PRO A   5       6.180  16.934   2.848  1.00  2.71           H  
ATOM     78 1HD  PRO A   5       6.921  14.625   1.620  1.00  2.71           H  
ATOM     79 2HD  PRO A   5       5.163  14.929   2.051  1.00  2.71           H  
ATOM     80  N   THR A   6       7.812  16.384  -1.493  1.00  2.68           N  
ATOM     81  CA  THR A   6       8.964  16.698  -2.331  1.00  2.68           C  
ATOM     82  C   THR A   6       8.830  16.147  -3.772  1.00  2.68           C  
ATOM     83  O   THR A   6       8.620  14.951  -3.943  1.00  2.68           O  
ATOM     84  CB  THR A   6      10.249  16.163  -1.686  1.00  2.68           C  
ATOM     85  OG1 THR A   6      10.455  16.807  -0.425  1.00  2.68           O  
ATOM     86  CG2 THR A   6      11.421  16.389  -2.565  1.00  2.68           C  
ATOM     87  H   THR A   6       7.840  15.545  -0.932  1.00  2.68           H  
ATOM     88  HA  THR A   6       9.058  17.772  -2.333  1.00  2.68           H  
ATOM     89  HB  THR A   6      10.151  15.120  -1.526  1.00  2.68           H  
ATOM     90  HG1 THR A   6       9.842  16.449   0.218  1.00  2.68           H  
ATOM     91 1HG2 THR A   6      12.306  15.995  -2.099  1.00  2.68           H  
ATOM     92 2HG2 THR A   6      11.264  15.888  -3.484  1.00  2.68           H  
ATOM     93 3HG2 THR A   6      11.543  17.451  -2.734  1.00  2.68           H  
ATOM     94  N   PRO A   7       9.014  16.975  -4.829  1.00  2.63           N  
ATOM     95  CA  PRO A   7       8.947  16.618  -6.252  1.00  2.63           C  
ATOM     96  C   PRO A   7       9.760  15.392  -6.692  1.00  2.63           C  
ATOM     97  O   PRO A   7       9.414  14.743  -7.678  1.00  2.63           O  
ATOM     98  CB  PRO A   7       9.504  17.879  -6.918  1.00  2.63           C  
ATOM     99  CG  PRO A   7       9.118  18.997  -5.996  1.00  2.63           C  
ATOM    100  CD  PRO A   7       9.245  18.431  -4.609  1.00  2.63           C  
ATOM    101  HA  PRO A   7       7.890  16.480  -6.524  1.00  2.63           H  
ATOM    102 1HB  PRO A   7      10.593  17.785  -7.042  1.00  2.63           H  
ATOM    103 2HB  PRO A   7       9.074  17.987  -7.924  1.00  2.63           H  
ATOM    104 1HG  PRO A   7       9.773  19.863  -6.166  1.00  2.63           H  
ATOM    105 2HG  PRO A   7       8.091  19.330  -6.215  1.00  2.63           H  
ATOM    106 1HD  PRO A   7      10.240  18.640  -4.203  1.00  2.63           H  
ATOM    107 2HD  PRO A   7       8.428  18.879  -4.014  1.00  2.63           H  
ATOM    108  N   GLY A   8      10.853  15.085  -5.998  1.00  2.57           N  
ATOM    109  CA  GLY A   8      11.695  13.947  -6.361  1.00  2.57           C  
ATOM    110  C   GLY A   8      11.166  12.587  -5.868  1.00  2.57           C  
ATOM    111  O   GLY A   8      11.757  11.551  -6.191  1.00  2.57           O  
ATOM    112  H   GLY A   8      11.109  15.646  -5.205  1.00  2.57           H  
ATOM    113 1HA  GLY A   8      11.797  13.915  -7.444  1.00  2.57           H  
ATOM    114 2HA  GLY A   8      12.692  14.107  -5.959  1.00  2.57           H  
ATOM    115  N   CYS A   9      10.072  12.594  -5.103  1.00  2.49           N  
ATOM    116  CA  CYS A   9       9.459  11.394  -4.530  1.00  2.49           C  
ATOM    117  C   CYS A   9       8.481  10.691  -5.471  1.00  2.49           C  
ATOM    118  O   CYS A   9       8.122  11.217  -6.522  1.00  2.49           O  
ATOM    119  CB  CYS A   9       8.700  11.730  -3.268  1.00  2.49           C  
ATOM    120  SG  CYS A   9       9.687  12.254  -1.846  1.00  2.49           S  
ATOM    121  H   CYS A   9       9.624  13.488  -4.886  1.00  2.49           H  
ATOM    122  HA  CYS A   9      10.257  10.695  -4.277  1.00  2.49           H  
ATOM    123 1HB  CYS A   9       7.988  12.525  -3.505  1.00  2.49           H  
ATOM    124 2HB  CYS A   9       8.132  10.855  -2.968  1.00  2.49           H  
ATOM    125  N   ASP A  10       8.050   9.482  -5.087  1.00  2.40           N  
ATOM    126  CA  ASP A  10       7.083   8.730  -5.891  1.00  2.40           C  
ATOM    127  C   ASP A  10       5.932   8.062  -5.123  1.00  2.40           C  
ATOM    128  O   ASP A  10       5.203   7.250  -5.689  1.00  2.40           O  
ATOM    129  CB  ASP A  10       7.824   7.649  -6.651  1.00  2.40           C  
ATOM    130  CG  ASP A  10       8.499   6.665  -5.708  1.00  2.40           C  
ATOM    131  OD1 ASP A  10       8.369   6.811  -4.479  1.00  2.40           O  
ATOM    132  OD2 ASP A  10       9.171   5.793  -6.204  1.00  2.40           O  
ATOM    133  H   ASP A  10       8.402   9.083  -4.230  1.00  2.40           H  
ATOM    134  HA  ASP A  10       6.640   9.421  -6.611  1.00  2.40           H  
ATOM    135 1HB  ASP A  10       7.125   7.105  -7.288  1.00  2.40           H  
ATOM    136 2HB  ASP A  10       8.579   8.104  -7.298  1.00  2.40           H  
ATOM    137  N   GLY A  11       5.765   8.380  -3.841  1.00  2.32           N  
ATOM    138  CA  GLY A  11       4.682   7.778  -3.052  1.00  2.32           C  
ATOM    139  C   GLY A  11       4.979   6.361  -2.514  1.00  2.32           C  
ATOM    140  O   GLY A  11       4.104   5.723  -1.928  1.00  2.32           O  
ATOM    141  H   GLY A  11       6.388   9.044  -3.414  1.00  2.32           H  
ATOM    142 1HA  GLY A  11       4.454   8.433  -2.212  1.00  2.32           H  
ATOM    143 2HA  GLY A  11       3.781   7.742  -3.664  1.00  2.32           H  
ATOM    144  N   SER A  12       6.205   5.874  -2.702  1.00  2.27           N  
ATOM    145  CA  SER A  12       6.588   4.531  -2.275  1.00  2.27           C  
ATOM    146  C   SER A  12       6.695   4.314  -0.756  1.00  2.27           C  
ATOM    147  O   SER A  12       6.563   5.233   0.063  1.00  2.27           O  
ATOM    148  CB  SER A  12       7.886   4.140  -2.953  1.00  2.27           C  
ATOM    149  OG  SER A  12       8.940   4.958  -2.547  1.00  2.27           O  
ATOM    150  H   SER A  12       6.904   6.417  -3.223  1.00  2.27           H  
ATOM    151  HA  SER A  12       5.820   3.849  -2.643  1.00  2.27           H  
ATOM    152 1HB  SER A  12       8.121   3.107  -2.724  1.00  2.27           H  
ATOM    153 2HB  SER A  12       7.770   4.214  -4.037  1.00  2.27           H  
ATOM    154  HG  SER A  12       8.880   5.737  -3.153  1.00  2.27           H  
ATOM    155  N   GLY A  13       6.921   3.052  -0.391  1.00  2.29           N  
ATOM    156  CA  GLY A  13       7.001   2.593   0.994  1.00  2.29           C  
ATOM    157  C   GLY A  13       8.202   3.167   1.732  1.00  2.29           C  
ATOM    158  O   GLY A  13       9.275   2.562   1.782  1.00  2.29           O  
ATOM    159  H   GLY A  13       7.027   2.363  -1.119  1.00  2.29           H  
ATOM    160 1HA  GLY A  13       6.086   2.875   1.516  1.00  2.29           H  
ATOM    161 2HA  GLY A  13       7.052   1.505   1.010  1.00  2.29           H  
ATOM    162  N   HIS A  14       7.983   4.350   2.295  1.00  2.38           N  
ATOM    163  CA  HIS A  14       8.983   5.122   3.024  1.00  2.38           C  
ATOM    164  C   HIS A  14       9.678   4.312   4.103  1.00  2.38           C  
ATOM    165  O   HIS A  14       9.211   3.253   4.548  1.00  2.38           O  
ATOM    166  CB  HIS A  14       8.353   6.366   3.675  1.00  2.38           C  
ATOM    167  CG  HIS A  14       7.476   6.136   4.882  1.00  2.38           C  
ATOM    168  ND1 HIS A  14       6.187   5.650   4.794  1.00  2.38           N  
ATOM    169  CD2 HIS A  14       7.701   6.375   6.196  1.00  2.38           C  
ATOM    170  CE1 HIS A  14       5.654   5.590   6.005  1.00  2.38           C  
ATOM    171  NE2 HIS A  14       6.540   6.041   6.875  1.00  2.38           N  
ATOM    172  H   HIS A  14       7.073   4.764   2.111  1.00  2.38           H  
ATOM    173  HA  HIS A  14       9.745   5.463   2.327  1.00  2.38           H  
ATOM    174 1HB  HIS A  14       9.134   7.076   3.946  1.00  2.38           H  
ATOM    175 2HB  HIS A  14       7.734   6.834   2.952  1.00  2.38           H  
ATOM    176  HD1 HIS A  14       5.715   5.393   3.950  1.00  2.38           H  
ATOM    177  HD2 HIS A  14       8.568   6.772   6.738  1.00  2.38           H  
ATOM    178  HE1 HIS A  14       4.640   5.226   6.151  1.00  2.38           H  
ATOM    179  N   ILE A  15      10.801   4.816   4.557  1.00  2.54           N  
ATOM    180  CA  ILE A  15      11.571   4.105   5.534  1.00  2.54           C  
ATOM    181  C   ILE A  15      10.964   4.317   6.896  1.00  2.54           C  
ATOM    182  O   ILE A  15      11.326   5.253   7.605  1.00  2.54           O  
ATOM    183  CB  ILE A  15      13.004   4.645   5.510  1.00  2.54           C  
ATOM    184  CG1 ILE A  15      13.577   4.477   4.083  1.00  2.54           C  
ATOM    185  CG2 ILE A  15      13.852   3.936   6.557  1.00  2.54           C  
ATOM    186  CD1 ILE A  15      14.863   5.217   3.844  1.00  2.54           C  
ATOM    187  H   ILE A  15      11.145   5.709   4.217  1.00  2.54           H  
ATOM    188  HA  ILE A  15      11.558   3.039   5.293  1.00  2.54           H  
ATOM    189  HB  ILE A  15      12.986   5.714   5.727  1.00  2.54           H  
ATOM    190 1HG1 ILE A  15      13.745   3.419   3.893  1.00  2.54           H  
ATOM    191 2HG1 ILE A  15      12.843   4.845   3.370  1.00  2.54           H  
ATOM    192 1HG2 ILE A  15      14.864   4.337   6.536  1.00  2.54           H  
ATOM    193 2HG2 ILE A  15      13.419   4.099   7.540  1.00  2.54           H  
ATOM    194 3HG2 ILE A  15      13.878   2.868   6.341  1.00  2.54           H  
ATOM    195 1HD1 ILE A  15      15.190   5.053   2.820  1.00  2.54           H  
ATOM    196 2HD1 ILE A  15      14.701   6.289   4.004  1.00  2.54           H  
ATOM    197 3HD1 ILE A  15      15.626   4.859   4.531  1.00  2.54           H  
ATOM    198  N   THR A  16      10.145   3.366   7.317  1.00  2.73           N  
ATOM    199  CA  THR A  16       9.351   3.492   8.545  1.00  2.73           C  
ATOM    200  C   THR A  16      10.186   3.568   9.825  1.00  2.73           C  
ATOM    201  O   THR A  16       9.667   3.897  10.891  1.00  2.73           O  
ATOM    202  CB  THR A  16       8.347   2.328   8.659  1.00  2.73           C  
ATOM    203  OG1 THR A  16       9.056   1.075   8.695  1.00  2.73           O  
ATOM    204  CG2 THR A  16       7.405   2.339   7.464  1.00  2.73           C  
ATOM    205  H   THR A  16       9.937   2.631   6.639  1.00  2.73           H  
ATOM    206  HA  THR A  16       8.777   4.419   8.474  1.00  2.73           H  
ATOM    207  HB  THR A  16       7.766   2.435   9.574  1.00  2.73           H  
ATOM    208  HG1 THR A  16       9.519   0.994   9.535  1.00  2.73           H  
ATOM    209 1HG2 THR A  16       6.697   1.517   7.543  1.00  2.73           H  
ATOM    210 2HG2 THR A  16       6.867   3.278   7.439  1.00  2.73           H  
ATOM    211 3HG2 THR A  16       7.982   2.231   6.547  1.00  2.73           H  
ATOM    212  N   GLY A  17      11.478   3.271   9.721  1.00  2.92           N  
ATOM    213  CA  GLY A  17      12.409   3.357  10.842  1.00  2.92           C  
ATOM    214  C   GLY A  17      12.486   4.779  11.434  1.00  2.92           C  
ATOM    215  O   GLY A  17      12.827   4.946  12.607  1.00  2.92           O  
ATOM    216  H   GLY A  17      11.822   3.005   8.811  1.00  2.92           H  
ATOM    217 1HA  GLY A  17      12.104   2.656  11.620  1.00  2.92           H  
ATOM    218 2HA  GLY A  17      13.398   3.050  10.508  1.00  2.92           H  
ATOM    219  N   ASN A  18      12.203   5.801  10.612  1.00  3.07           N  
ATOM    220  CA  ASN A  18      12.233   7.196  11.064  1.00  3.07           C  
ATOM    221  C   ASN A  18      11.506   8.098  10.068  1.00  3.07           C  
ATOM    222  O   ASN A  18      11.099   7.661   9.001  1.00  3.07           O  
ATOM    223  CB  ASN A  18      13.672   7.667  11.264  1.00  3.07           C  
ATOM    224  CG  ASN A  18      13.838   8.766  12.327  1.00  3.07           C  
ATOM    225  OD1 ASN A  18      12.976   9.642  12.504  1.00  3.07           O  
ATOM    226  ND2 ASN A  18      14.938   8.718  13.032  1.00  3.07           N  
ATOM    227  H   ASN A  18      11.928   5.598   9.649  1.00  3.07           H  
ATOM    228  HA  ASN A  18      11.704   7.264  12.014  1.00  3.07           H  
ATOM    229 1HB  ASN A  18      14.296   6.823  11.550  1.00  3.07           H  
ATOM    230 2HB  ASN A  18      14.054   8.032  10.320  1.00  3.07           H  
ATOM    231 1HD2 ASN A  18      15.108   9.401  13.741  1.00  3.07           H  
ATOM    232 2HD2 ASN A  18      15.609   7.995  12.863  1.00  3.07           H  
ATOM    233  N   TYR A  19      11.328   9.367  10.414  1.00  3.15           N  
ATOM    234  CA  TYR A  19      10.710  10.319   9.491  1.00  3.15           C  
ATOM    235  C   TYR A  19       9.399   9.755   8.926  1.00  3.15           C  
ATOM    236  O   TYR A  19       9.130   9.816   7.711  1.00  3.15           O  
ATOM    237  CB  TYR A  19      11.687  10.652   8.387  1.00  3.15           C  
ATOM    238  CG  TYR A  19      12.987  11.163   8.924  1.00  3.15           C  
ATOM    239  CD1 TYR A  19      14.135  10.410   8.756  1.00  3.15           C  
ATOM    240  CD2 TYR A  19      13.035  12.350   9.623  1.00  3.15           C  
ATOM    241  CE1 TYR A  19      15.333  10.855   9.270  1.00  3.15           C  
ATOM    242  CE2 TYR A  19      14.233  12.802  10.134  1.00  3.15           C  
ATOM    243  CZ  TYR A  19      15.380  12.061   9.958  1.00  3.15           C  
ATOM    244  OH  TYR A  19      16.575  12.517  10.469  1.00  3.15           O  
ATOM    245  H   TYR A  19      11.682   9.674  11.310  1.00  3.15           H  
ATOM    246  HA  TYR A  19      10.480  11.229  10.041  1.00  3.15           H  
ATOM    247 1HB  TYR A  19      11.890   9.767   7.825  1.00  3.15           H  
ATOM    248 2HB  TYR A  19      11.263  11.399   7.710  1.00  3.15           H  
ATOM    249  HD1 TYR A  19      14.092   9.464   8.213  1.00  3.15           H  
ATOM    250  HD2 TYR A  19      12.126  12.936   9.769  1.00  3.15           H  
ATOM    251  HE1 TYR A  19      16.237  10.265   9.131  1.00  3.15           H  
ATOM    252  HE2 TYR A  19      14.270  13.744  10.683  1.00  3.15           H  
ATOM    253  HH  TYR A  19      17.273  11.892  10.261  1.00  3.15           H  
ATOM    254  N   ALA A  20       8.583   9.236   9.832  1.00  3.13           N  
ATOM    255  CA  ALA A  20       7.353   8.575   9.472  1.00  3.13           C  
ATOM    256  C   ALA A  20       6.461   9.457   8.634  1.00  3.13           C  
ATOM    257  O   ALA A  20       6.392  10.681   8.837  1.00  3.13           O  
ATOM    258  CB  ALA A  20       6.613   8.142  10.719  1.00  3.13           C  
ATOM    259  H   ALA A  20       8.868   9.255  10.801  1.00  3.13           H  
ATOM    260  HA  ALA A  20       7.605   7.692   8.891  1.00  3.13           H  
ATOM    261 1HB  ALA A  20       5.702   7.615  10.434  1.00  3.13           H  
ATOM    262 2HB  ALA A  20       7.250   7.479  11.303  1.00  3.13           H  
ATOM    263 3HB  ALA A  20       6.358   9.012  11.311  1.00  3.13           H  
ATOM    264  N   SER A  21       5.802   8.805   7.675  1.00  3.04           N  
ATOM    265  CA  SER A  21       4.842   9.381   6.742  1.00  3.04           C  
ATOM    266  C   SER A  21       5.390  10.521   5.897  1.00  3.04           C  
ATOM    267  O   SER A  21       4.642  11.398   5.478  1.00  3.04           O  
ATOM    268  CB  SER A  21       3.627   9.871   7.502  1.00  3.04           C  
ATOM    269  OG  SER A  21       2.998   8.814   8.169  1.00  3.04           O  
ATOM    270  H   SER A  21       5.987   7.804   7.580  1.00  3.04           H  
ATOM    271  HA  SER A  21       4.532   8.593   6.065  1.00  3.04           H  
ATOM    272 1HB  SER A  21       3.927  10.630   8.221  1.00  3.04           H  
ATOM    273 2HB  SER A  21       2.932  10.341   6.814  1.00  3.04           H  
ATOM    274  HG  SER A  21       2.738   8.190   7.484  1.00  3.04           H  
ATOM    275  N   HIS A  22       6.690  10.476   5.601  1.00  2.92           N  
ATOM    276  CA  HIS A  22       7.352  11.481   4.770  1.00  2.92           C  
ATOM    277  C   HIS A  22       7.308  12.889   5.352  1.00  2.92           C  
ATOM    278  O   HIS A  22       7.338  13.867   4.609  1.00  2.92           O  
ATOM    279  CB  HIS A  22       6.773  11.563   3.347  1.00  2.92           C  
ATOM    280  CG  HIS A  22       6.933  10.360   2.484  1.00  2.92           C  
ATOM    281  ND1 HIS A  22       8.156   9.986   1.966  1.00  2.92           N  
ATOM    282  CD2 HIS A  22       6.030   9.465   2.012  1.00  2.92           C  
ATOM    283  CE1 HIS A  22       8.003   8.916   1.213  1.00  2.92           C  
ATOM    284  NE2 HIS A  22       6.721   8.577   1.222  1.00  2.92           N  
ATOM    285  H   HIS A  22       7.270   9.760   6.036  1.00  2.92           H  
ATOM    286  HA  HIS A  22       8.408  11.212   4.679  1.00  2.92           H  
ATOM    287 1HB  HIS A  22       5.719  11.822   3.372  1.00  2.92           H  
ATOM    288 2HB  HIS A  22       7.274  12.380   2.833  1.00  2.92           H  
ATOM    289  HD2 HIS A  22       4.957   9.457   2.214  1.00  2.92           H  
ATOM    290  HE1 HIS A  22       8.797   8.398   0.675  1.00  2.92           H  
ATOM    291  HE2 HIS A  22       6.314   7.782   0.729  1.00  2.92           H  
ATOM    292  N   ARG A  23       7.346  13.003   6.685  1.00  2.77           N  
ATOM    293  CA  ARG A  23       7.433  14.308   7.354  1.00  2.77           C  
ATOM    294  C   ARG A  23       8.729  15.061   6.994  1.00  2.77           C  
ATOM    295  O   ARG A  23       8.844  16.271   7.200  1.00  2.77           O  
ATOM    296  CB  ARG A  23       7.286  14.134   8.851  1.00  2.77           C  
ATOM    297  CG  ARG A  23       8.367  13.350   9.519  1.00  2.77           C  
ATOM    298  CD  ARG A  23       8.044  13.136  10.957  1.00  2.77           C  
ATOM    299  NE  ARG A  23       6.841  12.308  11.133  1.00  2.77           N  
ATOM    300  CZ  ARG A  23       6.204  12.137  12.316  1.00  2.77           C  
ATOM    301  NH1 ARG A  23       6.677  12.717  13.404  1.00  2.77           N  
ATOM    302  NH2 ARG A  23       5.105  11.400  12.400  1.00  2.77           N  
ATOM    303  H   ARG A  23       7.262  12.164   7.265  1.00  2.77           H  
ATOM    304  HA  ARG A  23       6.589  14.910   7.018  1.00  2.77           H  
ATOM    305 1HB  ARG A  23       7.244  15.109   9.329  1.00  2.77           H  
ATOM    306 2HB  ARG A  23       6.345  13.621   9.058  1.00  2.77           H  
ATOM    307 1HG  ARG A  23       8.440  12.389   9.027  1.00  2.77           H  
ATOM    308 2HG  ARG A  23       9.319  13.875   9.441  1.00  2.77           H  
ATOM    309 1HD  ARG A  23       8.878  12.633  11.444  1.00  2.77           H  
ATOM    310 2HD  ARG A  23       7.869  14.098  11.436  1.00  2.77           H  
ATOM    311  HE  ARG A  23       6.455  11.830  10.293  1.00  2.77           H  
ATOM    312 1HH1 ARG A  23       7.511  13.286  13.352  1.00  2.77           H  
ATOM    313 2HH1 ARG A  23       6.203  12.597  14.287  1.00  2.77           H  
ATOM    314 1HH2 ARG A  23       4.702  10.969  11.574  1.00  2.77           H  
ATOM    315 2HH2 ARG A  23       4.643  11.292  13.288  1.00  2.77           H  
ATOM    316  N   SER A  24       9.688  14.316   6.457  1.00  2.61           N  
ATOM    317  CA  SER A  24      10.973  14.787   5.975  1.00  2.61           C  
ATOM    318  C   SER A  24      11.430  13.920   4.829  1.00  2.61           C  
ATOM    319  O   SER A  24      11.275  12.693   4.851  1.00  2.61           O  
ATOM    320  CB  SER A  24      12.046  14.756   7.034  1.00  2.61           C  
ATOM    321  OG  SER A  24      13.308  15.086   6.468  1.00  2.61           O  
ATOM    322  H   SER A  24       9.484  13.337   6.351  1.00  2.61           H  
ATOM    323  HA  SER A  24      10.859  15.810   5.611  1.00  2.61           H  
ATOM    324 1HB  SER A  24      11.797  15.462   7.829  1.00  2.61           H  
ATOM    325 2HB  SER A  24      12.086  13.775   7.463  1.00  2.61           H  
ATOM    326  HG  SER A  24      13.890  15.280   7.217  1.00  2.61           H  
ATOM    327  N   LEU A  25      12.096  14.542   3.868  1.00  2.44           N  
ATOM    328  CA  LEU A  25      12.672  13.838   2.732  1.00  2.44           C  
ATOM    329  C   LEU A  25      13.600  12.723   3.185  1.00  2.44           C  
ATOM    330  O   LEU A  25      13.766  11.733   2.486  1.00  2.44           O  
ATOM    331  CB  LEU A  25      13.419  14.770   1.775  1.00  2.44           C  
ATOM    332  CG  LEU A  25      13.919  14.064   0.504  1.00  2.44           C  
ATOM    333  CD1 LEU A  25      12.717  13.474  -0.230  1.00  2.44           C  
ATOM    334  CD2 LEU A  25      14.688  15.055  -0.390  1.00  2.44           C  
ATOM    335  H   LEU A  25      12.199  15.547   3.927  1.00  2.44           H  
ATOM    336  HA  LEU A  25      11.851  13.381   2.173  1.00  2.44           H  
ATOM    337 1HB  LEU A  25      12.752  15.577   1.470  1.00  2.44           H  
ATOM    338 2HB  LEU A  25      14.281  15.200   2.292  1.00  2.44           H  
ATOM    339  HG  LEU A  25      14.564  13.252   0.786  1.00  2.44           H  
ATOM    340 1HD1 LEU A  25      13.041  12.944  -1.127  1.00  2.44           H  
ATOM    341 2HD1 LEU A  25      12.193  12.787   0.425  1.00  2.44           H  
ATOM    342 3HD1 LEU A  25      12.049  14.265  -0.507  1.00  2.44           H  
ATOM    343 1HD2 LEU A  25      15.031  14.551  -1.292  1.00  2.44           H  
ATOM    344 2HD2 LEU A  25      14.030  15.873  -0.666  1.00  2.44           H  
ATOM    345 3HD2 LEU A  25      15.541  15.452   0.157  1.00  2.44           H  
ATOM    346  N   SER A  26      14.237  12.877   4.347  1.00  2.29           N  
ATOM    347  CA  SER A  26      15.178  11.864   4.809  1.00  2.29           C  
ATOM    348  C   SER A  26      14.556  10.455   4.953  1.00  2.29           C  
ATOM    349  O   SER A  26      15.288   9.465   4.975  1.00  2.29           O  
ATOM    350  CB  SER A  26      15.806  12.303   6.111  1.00  2.29           C  
ATOM    351  OG  SER A  26      16.640  13.419   5.917  1.00  2.29           O  
ATOM    352  H   SER A  26      14.036  13.692   4.934  1.00  2.29           H  
ATOM    353  HA  SER A  26      15.973  11.791   4.065  1.00  2.29           H  
ATOM    354 1HB  SER A  26      15.016  12.564   6.812  1.00  2.29           H  
ATOM    355 2HB  SER A  26      16.375  11.483   6.539  1.00  2.29           H  
ATOM    356  HG  SER A  26      16.960  13.665   6.789  1.00  2.29           H  
ATOM    357  N   GLY A  27      13.222  10.345   5.079  1.00  2.17           N  
ATOM    358  CA  GLY A  27      12.581   9.029   5.190  1.00  2.17           C  
ATOM    359  C   GLY A  27      12.293   8.415   3.811  1.00  2.17           C  
ATOM    360  O   GLY A  27      11.786   7.297   3.691  1.00  2.17           O  
ATOM    361  H   GLY A  27      12.637  11.181   5.057  1.00  2.17           H  
ATOM    362 1HA  GLY A  27      13.216   8.359   5.770  1.00  2.17           H  
ATOM    363 2HA  GLY A  27      11.642   9.129   5.728  1.00  2.17           H  
ATOM    364  N   CYS A  28      12.549   9.169   2.756  1.00  2.11           N  
ATOM    365  CA  CYS A  28      12.289   8.702   1.409  1.00  2.11           C  
ATOM    366  C   CYS A  28      13.514   7.970   0.826  1.00  2.11           C  
ATOM    367  O   CYS A  28      14.601   8.536   0.805  1.00  2.11           O  
ATOM    368  CB  CYS A  28      11.906   9.856   0.503  1.00  2.11           C  
ATOM    369  SG  CYS A  28      11.501   9.352  -1.146  1.00  2.11           S  
ATOM    370  H   CYS A  28      12.965  10.092   2.872  1.00  2.11           H  
ATOM    371  HA  CYS A  28      11.419   8.064   1.452  1.00  2.11           H  
ATOM    372 1HB  CYS A  28      11.054  10.400   0.921  1.00  2.11           H  
ATOM    373 2HB  CYS A  28      12.738  10.547   0.443  1.00  2.11           H  
ATOM    374  HG  CYS A  28      11.136  10.573  -1.543  1.00  2.11           H  
ATOM    375  N   PRO A  29      13.387   6.742   0.298  1.00  2.16           N  
ATOM    376  CA  PRO A  29      14.459   5.986  -0.348  1.00  2.16           C  
ATOM    377  C   PRO A  29      15.102   6.738  -1.536  1.00  2.16           C  
ATOM    378  O   PRO A  29      16.214   6.417  -1.950  1.00  2.16           O  
ATOM    379  CB  PRO A  29      13.723   4.736  -0.840  1.00  2.16           C  
ATOM    380  CG  PRO A  29      12.546   4.586   0.093  1.00  2.16           C  
ATOM    381  CD  PRO A  29      12.124   5.994   0.424  1.00  2.16           C  
ATOM    382  HA  PRO A  29      15.219   5.728   0.402  1.00  2.16           H  
ATOM    383 1HB  PRO A  29      13.415   4.871  -1.887  1.00  2.16           H  
ATOM    384 2HB  PRO A  29      14.402   3.871  -0.815  1.00  2.16           H  
ATOM    385 1HG  PRO A  29      11.739   4.010  -0.397  1.00  2.16           H  
ATOM    386 2HG  PRO A  29      12.839   4.012   0.984  1.00  2.16           H  
ATOM    387 1HD  PRO A  29      11.361   6.362  -0.281  1.00  2.16           H  
ATOM    388 2HD  PRO A  29      11.783   5.981   1.456  1.00  2.16           H  
ATOM    389  N   ARG A  30      14.381   7.722  -2.082  1.00  2.33           N  
ATOM    390  CA  ARG A  30      14.791   8.555  -3.213  1.00  2.33           C  
ATOM    391  C   ARG A  30      15.357   9.907  -2.753  1.00  2.33           C  
ATOM    392  O   ARG A  30      15.519  10.837  -3.547  1.00  2.33           O  
ATOM    393  CB  ARG A  30      13.594   8.806  -4.103  1.00  2.33           C  
ATOM    394  CG  ARG A  30      12.992   7.562  -4.705  1.00  2.33           C  
ATOM    395  CD  ARG A  30      11.672   7.845  -5.284  1.00  2.33           C  
ATOM    396  NE  ARG A  30      11.715   8.813  -6.337  1.00  2.33           N  
ATOM    397  CZ  ARG A  30      11.882   8.557  -7.632  1.00  2.33           C  
ATOM    398  NH1 ARG A  30      12.007   7.325  -8.077  1.00  2.33           N  
ATOM    399  NH2 ARG A  30      11.912   9.584  -8.443  1.00  2.33           N  
ATOM    400  H   ARG A  30      13.475   7.918  -1.689  1.00  2.33           H  
ATOM    401  HA  ARG A  30      15.559   8.026  -3.775  1.00  2.33           H  
ATOM    402 1HB  ARG A  30      12.832   9.351  -3.588  1.00  2.33           H  
ATOM    403 2HB  ARG A  30      13.909   9.433  -4.941  1.00  2.33           H  
ATOM    404 1HG  ARG A  30      13.642   7.186  -5.492  1.00  2.33           H  
ATOM    405 2HG  ARG A  30      12.871   6.801  -3.933  1.00  2.33           H  
ATOM    406 1HD  ARG A  30      11.287   6.923  -5.698  1.00  2.33           H  
ATOM    407 2HD  ARG A  30      10.995   8.206  -4.511  1.00  2.33           H  
ATOM    408  HE  ARG A  30      11.631   9.801  -6.084  1.00  2.33           H  
ATOM    409 1HH1 ARG A  30      11.972   6.549  -7.424  1.00  2.33           H  
ATOM    410 2HH1 ARG A  30      12.129   7.153  -9.062  1.00  2.33           H  
ATOM    411 1HH2 ARG A  30      11.816  10.518  -8.013  1.00  2.33           H  
ATOM    412 2HH2 ARG A  30      12.030   9.458  -9.434  1.00  2.33           H  
ATOM    413  N   ALA A  31      15.654  10.011  -1.463  1.00  2.61           N  
ATOM    414  CA  ALA A  31      16.169  11.243  -0.878  1.00  2.61           C  
ATOM    415  C   ALA A  31      17.476  11.684  -1.504  1.00  2.61           C  
ATOM    416  O   ALA A  31      18.278  10.885  -1.977  1.00  2.61           O  
ATOM    417  CB  ALA A  31      16.411  11.070   0.606  1.00  2.61           C  
ATOM    418  H   ALA A  31      15.474   9.231  -0.836  1.00  2.61           H  
ATOM    419  HA  ALA A  31      15.433  12.016  -1.040  1.00  2.61           H  
ATOM    420 1HB  ALA A  31      16.764  12.006   1.032  1.00  2.61           H  
ATOM    421 2HB  ALA A  31      15.491  10.787   1.087  1.00  2.61           H  
ATOM    422 3HB  ALA A  31      17.153  10.294   0.765  1.00  2.61           H  
ATOM    423  N   LYS A  32      17.676  13.003  -1.469  1.00  3.01           N  
ATOM    424  CA  LYS A  32      18.864  13.694  -1.978  1.00  3.01           C  
ATOM    425  C   LYS A  32      18.997  13.670  -3.498  1.00  3.01           C  
ATOM    426  O   LYS A  32      20.102  13.758  -4.039  1.00  3.01           O  
ATOM    427  CB  LYS A  32      20.144  13.124  -1.350  1.00  3.01           C  
ATOM    428  CG  LYS A  32      20.174  13.119   0.179  1.00  3.01           C  
ATOM    429  CD  LYS A  32      21.515  12.624   0.689  1.00  3.01           C  
ATOM    430  CE  LYS A  32      21.551  12.567   2.209  1.00  3.01           C  
ATOM    431  NZ  LYS A  32      22.849  12.039   2.710  1.00  3.01           N  
ATOM    432  H   LYS A  32      16.950  13.569  -1.059  1.00  3.01           H  
ATOM    433  HA  LYS A  32      18.786  14.743  -1.683  1.00  3.01           H  
ATOM    434 1HB  LYS A  32      20.335  12.114  -1.709  1.00  3.01           H  
ATOM    435 2HB  LYS A  32      20.988  13.736  -1.672  1.00  3.01           H  
ATOM    436 1HG  LYS A  32      20.000  14.127   0.554  1.00  3.01           H  
ATOM    437 2HG  LYS A  32      19.396  12.466   0.564  1.00  3.01           H  
ATOM    438 1HD  LYS A  32      21.703  11.625   0.292  1.00  3.01           H  
ATOM    439 2HD  LYS A  32      22.305  13.288   0.339  1.00  3.01           H  
ATOM    440 1HE  LYS A  32      21.400  13.569   2.608  1.00  3.01           H  
ATOM    441 2HE  LYS A  32      20.746  11.921   2.562  1.00  3.01           H  
ATOM    442 1HZ  LYS A  32      22.838  12.015   3.721  1.00  3.01           H  
ATOM    443 2HZ  LYS A  32      22.990  11.103   2.353  1.00  3.01           H  
ATOM    444 3HZ  LYS A  32      23.598  12.637   2.395  1.00  3.01           H  
ATOM    445  N   LYS A  33      17.871  13.629  -4.195  1.00  3.46           N  
ATOM    446  CA  LYS A  33      17.888  13.776  -5.641  1.00  3.46           C  
ATOM    447  C   LYS A  33      18.540  15.124  -5.943  1.00  3.46           C  
ATOM    448  O   LYS A  33      18.170  16.137  -5.348  1.00  3.46           O  
ATOM    449  CB  LYS A  33      16.473  13.701  -6.237  1.00  3.46           C  
ATOM    450  CG  LYS A  33      16.436  13.800  -7.768  1.00  3.46           C  
ATOM    451  CD  LYS A  33      15.029  13.735  -8.353  1.00  3.46           C  
ATOM    452  CE  LYS A  33      15.094  13.919  -9.879  1.00  3.46           C  
ATOM    453  NZ  LYS A  33      13.752  13.909 -10.523  1.00  3.46           N  
ATOM    454  H   LYS A  33      16.992  13.502  -3.711  1.00  3.46           H  
ATOM    455  HA  LYS A  33      18.502  12.987  -6.076  1.00  3.46           H  
ATOM    456 1HB  LYS A  33      16.010  12.752  -5.949  1.00  3.46           H  
ATOM    457 2HB  LYS A  33      15.866  14.491  -5.821  1.00  3.46           H  
ATOM    458 1HG  LYS A  33      16.866  14.726  -8.074  1.00  3.46           H  
ATOM    459 2HG  LYS A  33      17.029  12.990  -8.193  1.00  3.46           H  
ATOM    460 1HD  LYS A  33      14.564  12.774  -8.115  1.00  3.46           H  
ATOM    461 2HD  LYS A  33      14.422  14.534  -7.927  1.00  3.46           H  
ATOM    462 1HE  LYS A  33      15.580  14.871 -10.096  1.00  3.46           H  
ATOM    463 2HE  LYS A  33      15.693  13.114 -10.304  1.00  3.46           H  
ATOM    464 1HZ  LYS A  33      13.860  14.034 -11.521  1.00  3.46           H  
ATOM    465 2HZ  LYS A  33      13.294  13.029 -10.343  1.00  3.46           H  
ATOM    466 3HZ  LYS A  33      13.187  14.661 -10.152  1.00  3.46           H  
ATOM    467  N   SER A  34      19.486  15.158  -6.879  1.00  3.94           N  
ATOM    468  CA  SER A  34      20.212  16.390  -7.213  1.00  3.94           C  
ATOM    469  C   SER A  34      19.322  17.522  -7.748  1.00  3.94           C  
ATOM    470  O   SER A  34      19.709  18.692  -7.739  1.00  3.94           O  
ATOM    471  CB  SER A  34      21.289  16.078  -8.231  1.00  3.94           C  
ATOM    472  OG  SER A  34      20.723  15.698  -9.454  1.00  3.94           O  
ATOM    473  H   SER A  34      19.744  14.298  -7.341  1.00  3.94           H  
ATOM    474  HA  SER A  34      20.692  16.746  -6.300  1.00  3.94           H  
ATOM    475 1HB  SER A  34      21.920  16.954  -8.374  1.00  3.94           H  
ATOM    476 2HB  SER A  34      21.923  15.276  -7.856  1.00  3.94           H  
ATOM    477  HG  SER A  34      20.189  16.450  -9.737  1.00  3.94           H  
ATOM    478  N   GLY A  35      18.128  17.164  -8.212  1.00  4.40           N  
ATOM    479  CA  GLY A  35      17.150  18.108  -8.739  1.00  4.40           C  
ATOM    480  C   GLY A  35      16.284  18.758  -7.647  1.00  4.40           C  
ATOM    481  O   GLY A  35      15.428  19.591  -7.955  1.00  4.40           O  
ATOM    482  H   GLY A  35      17.897  16.189  -8.181  1.00  4.40           H  
ATOM    483 1HA  GLY A  35      17.668  18.885  -9.301  1.00  4.40           H  
ATOM    484 2HA  GLY A  35      16.505  17.590  -9.444  1.00  4.40           H  
ATOM    485  N   VAL A  36      16.494  18.378  -6.383  1.00  4.85           N  
ATOM    486  CA  VAL A  36      15.722  18.937  -5.278  1.00  4.85           C  
ATOM    487  C   VAL A  36      16.579  19.853  -4.414  1.00  4.85           C  
ATOM    488  O   VAL A  36      17.583  19.435  -3.835  1.00  4.85           O  
ATOM    489  CB  VAL A  36      15.138  17.815  -4.399  1.00  4.85           C  
ATOM    490  CG1 VAL A  36      14.387  18.423  -3.223  1.00  4.85           C  
ATOM    491  CG2 VAL A  36      14.195  16.931  -5.243  1.00  4.85           C  
ATOM    492  H   VAL A  36      17.205  17.681  -6.167  1.00  4.85           H  
ATOM    493  HA  VAL A  36      14.897  19.518  -5.687  1.00  4.85           H  
ATOM    494  HB  VAL A  36      15.959  17.210  -4.004  1.00  4.85           H  
ATOM    495 1HG1 VAL A  36      13.999  17.633  -2.599  1.00  4.85           H  
ATOM    496 2HG1 VAL A  36      15.068  19.041  -2.637  1.00  4.85           H  
ATOM    497 3HG1 VAL A  36      13.566  19.038  -3.590  1.00  4.85           H  
ATOM    498 1HG2 VAL A  36      13.794  16.133  -4.621  1.00  4.85           H  
ATOM    499 2HG2 VAL A  36      13.377  17.538  -5.630  1.00  4.85           H  
ATOM    500 3HG2 VAL A  36      14.750  16.503  -6.072  1.00  4.85           H  
ATOM    501  N   LYS A  37      16.177  21.116  -4.333  1.00  5.29           N  
ATOM    502  CA  LYS A  37      16.918  22.119  -3.582  1.00  5.29           C  
ATOM    503  C   LYS A  37      16.125  22.572  -2.364  1.00  5.29           C  
ATOM    504  O   LYS A  37      14.898  22.459  -2.345  1.00  5.29           O  
ATOM    505  CB  LYS A  37      17.247  23.314  -4.479  1.00  5.29           C  
ATOM    506  CG  LYS A  37      18.022  22.953  -5.763  1.00  5.29           C  
ATOM    507  CD  LYS A  37      19.408  22.372  -5.467  1.00  5.29           C  
ATOM    508  CE  LYS A  37      20.181  22.101  -6.762  1.00  5.29           C  
ATOM    509  NZ  LYS A  37      21.508  21.468  -6.509  1.00  5.29           N  
ATOM    510  H   LYS A  37      15.339  21.390  -4.828  1.00  5.29           H  
ATOM    511  HA  LYS A  37      17.850  21.679  -3.229  1.00  5.29           H  
ATOM    512 1HB  LYS A  37      16.323  23.810  -4.773  1.00  5.29           H  
ATOM    513 2HB  LYS A  37      17.840  24.038  -3.918  1.00  5.29           H  
ATOM    514 1HG  LYS A  37      17.451  22.219  -6.339  1.00  5.29           H  
ATOM    515 2HG  LYS A  37      18.141  23.847  -6.373  1.00  5.29           H  
ATOM    516 1HD  LYS A  37      19.975  23.067  -4.849  1.00  5.29           H  
ATOM    517 2HD  LYS A  37      19.300  21.431  -4.923  1.00  5.29           H  
ATOM    518 1HE  LYS A  37      19.589  21.433  -7.391  1.00  5.29           H  
ATOM    519 2HE  LYS A  37      20.334  23.041  -7.290  1.00  5.29           H  
ATOM    520 1HZ  LYS A  37      21.972  21.305  -7.390  1.00  5.29           H  
ATOM    521 2HZ  LYS A  37      22.073  22.076  -5.937  1.00  5.29           H  
ATOM    522 3HZ  LYS A  37      21.370  20.587  -6.031  1.00  5.29           H  
ATOM    523  N   VAL A  38      16.815  23.126  -1.372  1.00  5.77           N  
ATOM    524  CA  VAL A  38      16.142  23.680  -0.203  1.00  5.77           C  
ATOM    525  C   VAL A  38      16.044  25.193  -0.322  1.00  5.77           C  
ATOM    526  O   VAL A  38      17.043  25.879  -0.533  1.00  5.77           O  
ATOM    527  CB  VAL A  38      16.889  23.305   1.082  1.00  5.77           C  
ATOM    528  CG1 VAL A  38      16.192  23.934   2.287  1.00  5.77           C  
ATOM    529  CG2 VAL A  38      16.930  21.789   1.204  1.00  5.77           C  
ATOM    530  H   VAL A  38      17.822  23.175  -1.431  1.00  5.77           H  
ATOM    531  HA  VAL A  38      15.135  23.267  -0.147  1.00  5.77           H  
ATOM    532  HB  VAL A  38      17.903  23.702   1.040  1.00  5.77           H  
ATOM    533 1HG1 VAL A  38      16.730  23.673   3.198  1.00  5.77           H  
ATOM    534 2HG1 VAL A  38      16.175  25.022   2.178  1.00  5.77           H  
ATOM    535 3HG1 VAL A  38      15.172  23.561   2.349  1.00  5.77           H  
ATOM    536 1HG2 VAL A  38      17.465  21.509   2.111  1.00  5.77           H  
ATOM    537 2HG2 VAL A  38      15.911  21.404   1.249  1.00  5.77           H  
ATOM    538 3HG2 VAL A  38      17.440  21.364   0.337  1.00  5.77           H  
ATOM    539  N   ALA A  39      14.824  25.703  -0.232  1.00  6.30           N  
ATOM    540  CA  ALA A  39      14.570  27.124  -0.390  1.00  6.30           C  
ATOM    541  C   ALA A  39      15.180  27.962   0.741  1.00  6.30           C  
ATOM    542  O   ALA A  39      15.121  27.565   1.912  1.00  6.30           O  
ATOM    543  CB  ALA A  39      13.070  27.377  -0.427  1.00  6.30           C  
ATOM    544  H   ALA A  39      14.049  25.075  -0.059  1.00  6.30           H  
ATOM    545  HA  ALA A  39      15.005  27.412  -1.338  1.00  6.30           H  
ATOM    546 1HB  ALA A  39      12.867  28.435  -0.582  1.00  6.30           H  
ATOM    547 2HB  ALA A  39      12.628  26.802  -1.242  1.00  6.30           H  
ATOM    548 3HB  ALA A  39      12.625  27.065   0.519  1.00  6.30           H  
ATOM    549  N   PRO A  40      15.654  29.189   0.453  1.00  6.88           N  
ATOM    550  CA  PRO A  40      16.173  30.160   1.400  1.00  6.88           C  
ATOM    551  C   PRO A  40      14.998  30.802   2.111  1.00  6.88           C  
ATOM    552  O   PRO A  40      14.629  31.942   1.824  1.00  6.88           O  
ATOM    553  CB  PRO A  40      16.929  31.141   0.503  1.00  6.88           C  
ATOM    554  CG  PRO A  40      16.161  31.116  -0.799  1.00  6.88           C  
ATOM    555  CD  PRO A  40      15.702  29.666  -0.955  1.00  6.88           C  
ATOM    556  HA  PRO A  40      16.844  29.660   2.116  1.00  6.88           H  
ATOM    557 1HB  PRO A  40      16.950  32.137   0.972  1.00  6.88           H  
ATOM    558 2HB  PRO A  40      17.976  30.819   0.387  1.00  6.88           H  
ATOM    559 1HG  PRO A  40      15.316  31.820  -0.749  1.00  6.88           H  
ATOM    560 2HG  PRO A  40      16.804  31.451  -1.628  1.00  6.88           H  
ATOM    561 1HD  PRO A  40      14.711  29.658  -1.422  1.00  6.88           H  
ATOM    562 2HD  PRO A  40      16.455  29.100  -1.531  1.00  6.88           H  
ATOM    563  N   THR A  41      14.366  30.017   2.971  1.00  7.44           N  
ATOM    564  CA  THR A  41      13.138  30.397   3.647  1.00  7.44           C  
ATOM    565  C   THR A  41      13.258  31.693   4.448  1.00  7.44           C  
ATOM    566  O   THR A  41      12.379  32.553   4.364  1.00  7.44           O  
ATOM    567  CB  THR A  41      12.692  29.274   4.591  1.00  7.44           C  
ATOM    568  OG1 THR A  41      12.473  28.075   3.832  1.00  7.44           O  
ATOM    569  CG2 THR A  41      11.402  29.666   5.296  1.00  7.44           C  
ATOM    570  H   THR A  41      14.750  29.083   3.121  1.00  7.44           H  
ATOM    571  HA  THR A  41      12.368  30.543   2.889  1.00  7.44           H  
ATOM    572  HB  THR A  41      13.472  29.095   5.331  1.00  7.44           H  
ATOM    573  HG1 THR A  41      13.317  27.794   3.432  1.00  7.44           H  
ATOM    574 1HG2 THR A  41      11.096  28.864   5.964  1.00  7.44           H  
ATOM    575 2HG2 THR A  41      11.561  30.571   5.866  1.00  7.44           H  
ATOM    576 3HG2 THR A  41      10.622  29.840   4.556  1.00  7.44           H  
ATOM    577  N   LYS A  42      14.320  31.831   5.249  1.00  7.88           N  
ATOM    578  CA  LYS A  42      14.515  33.048   6.026  1.00  7.88           C  
ATOM    579  C   LYS A  42      15.838  33.641   5.597  1.00  7.88           C  
ATOM    580  O   LYS A  42      16.555  33.038   4.808  1.00  7.88           O  
ATOM    581  CB  LYS A  42      14.513  32.770   7.534  1.00  7.88           C  
ATOM    582  CG  LYS A  42      13.235  32.126   8.087  1.00  7.88           C  
ATOM    583  CD  LYS A  42      12.035  33.060   7.988  1.00  7.88           C  
ATOM    584  CE  LYS A  42      10.795  32.446   8.633  1.00  7.88           C  
ATOM    585  NZ  LYS A  42       9.602  33.335   8.505  1.00  7.88           N  
ATOM    586  H   LYS A  42      15.042  31.099   5.334  1.00  7.88           H  
ATOM    587  HA  LYS A  42      13.730  33.762   5.791  1.00  7.88           H  
ATOM    588 1HB  LYS A  42      15.336  32.108   7.772  1.00  7.88           H  
ATOM    589 2HB  LYS A  42      14.689  33.701   8.076  1.00  7.88           H  
ATOM    590 1HG  LYS A  42      13.034  31.211   7.547  1.00  7.88           H  
ATOM    591 2HG  LYS A  42      13.394  31.873   9.134  1.00  7.88           H  
ATOM    592 1HD  LYS A  42      12.266  34.004   8.483  1.00  7.88           H  
ATOM    593 2HD  LYS A  42      11.820  33.264   6.938  1.00  7.88           H  
ATOM    594 1HE  LYS A  42      10.579  31.493   8.150  1.00  7.88           H  
ATOM    595 2HE  LYS A  42      10.993  32.269   9.689  1.00  7.88           H  
ATOM    596 1HZ  LYS A  42       8.804  32.895   8.941  1.00  7.88           H  
ATOM    597 2HZ  LYS A  42       9.791  34.218   8.959  1.00  7.88           H  
ATOM    598 3HZ  LYS A  42       9.409  33.493   7.525  1.00  7.88           H  
ATOM    599  N   ASP A  43      16.182  34.835   6.079  1.00  8.27           N  
ATOM    600  CA  ASP A  43      17.532  35.325   5.788  1.00  8.27           C  
ATOM    601  C   ASP A  43      18.558  34.217   6.105  1.00  8.27           C  
ATOM    602  O   ASP A  43      19.486  33.959   5.334  1.00  8.27           O  
ATOM    603  CB  ASP A  43      17.806  36.623   6.569  1.00  8.27           C  
ATOM    604  CG  ASP A  43      17.585  36.524   8.111  1.00  8.27           C  
ATOM    605  OD1 ASP A  43      17.164  35.485   8.586  1.00  8.27           O  
ATOM    606  OD2 ASP A  43      17.859  37.502   8.802  1.00  8.27           O  
ATOM    607  H   ASP A  43      15.555  35.360   6.669  1.00  8.27           H  
ATOM    608  HA  ASP A  43      17.598  35.550   4.723  1.00  8.27           H  
ATOM    609 1HB  ASP A  43      18.838  36.934   6.387  1.00  8.27           H  
ATOM    610 2HB  ASP A  43      17.164  37.413   6.180  1.00  8.27           H  
ATOM    611  N   ASP A  44      18.362  33.579   7.266  1.00  8.71           N  
ATOM    612  CA  ASP A  44      19.140  32.458   7.804  1.00  8.71           C  
ATOM    613  C   ASP A  44      20.617  32.793   8.028  1.00  8.71           C  
ATOM    614  O   ASP A  44      21.454  31.911   8.210  1.00  8.71           O  
ATOM    615  CB  ASP A  44      18.960  31.199   6.910  1.00  8.71           C  
ATOM    616  CG  ASP A  44      17.517  30.518   7.050  1.00  8.71           C  
ATOM    617  OD1 ASP A  44      17.141  30.269   8.173  1.00  8.71           O  
ATOM    618  OD2 ASP A  44      16.835  30.250   6.050  1.00  8.71           O  
ATOM    619  H   ASP A  44      17.597  33.950   7.827  1.00  8.71           H  
ATOM    620  HA  ASP A  44      18.716  32.210   8.776  1.00  8.71           H  
ATOM    621 1HB  ASP A  44      19.106  31.470   5.862  1.00  8.71           H  
ATOM    622 2HB  ASP A  44      19.724  30.459   7.162  1.00  8.71           H  
ATOM    623  N   LYS A  45      20.910  34.082   8.156  1.00  9.20           N  
ATOM    624  CA  LYS A  45      22.251  34.610   8.407  1.00  9.20           C  
ATOM    625  C   LYS A  45      22.840  34.142   9.742  1.00  9.20           C  
ATOM    626  O   LYS A  45      24.052  34.152   9.940  1.00  9.20           O  
ATOM    627  CB  LYS A  45      22.195  36.139   8.356  1.00  9.20           C  
ATOM    628  CG  LYS A  45      21.406  36.760   9.508  1.00  9.20           C  
ATOM    629  CD  LYS A  45      21.283  38.270   9.406  1.00  9.20           C  
ATOM    630  CE  LYS A  45      20.545  38.830  10.630  1.00  9.20           C  
ATOM    631  NZ  LYS A  45      19.104  38.396  10.670  1.00  9.20           N  
ATOM    632  H   LYS A  45      20.153  34.742   8.026  1.00  9.20           H  
ATOM    633  HA  LYS A  45      22.911  34.254   7.612  1.00  9.20           H  
ATOM    634 1HB  LYS A  45      23.206  36.544   8.375  1.00  9.20           H  
ATOM    635 2HB  LYS A  45      21.725  36.455   7.424  1.00  9.20           H  
ATOM    636 1HG  LYS A  45      20.401  36.324   9.555  1.00  9.20           H  
ATOM    637 2HG  LYS A  45      21.923  36.543  10.433  1.00  9.20           H  
ATOM    638 1HD  LYS A  45      22.269  38.724   9.329  1.00  9.20           H  
ATOM    639 2HD  LYS A  45      20.706  38.520   8.513  1.00  9.20           H  
ATOM    640 1HE  LYS A  45      21.042  38.470  11.532  1.00  9.20           H  
ATOM    641 2HE  LYS A  45      20.590  39.919  10.613  1.00  9.20           H  
ATOM    642 1HZ  LYS A  45      18.649  38.762  11.484  1.00  9.20           H  
ATOM    643 2HZ  LYS A  45      18.602  38.718   9.832  1.00  9.20           H  
ATOM    644 3HZ  LYS A  45      19.033  37.385  10.680  1.00  9.20           H  
ATOM    645  N   GLU A  46      21.954  33.740  10.652  1.00  9.68           N  
ATOM    646  CA  GLU A  46      22.313  33.290  11.991  1.00  9.68           C  
ATOM    647  C   GLU A  46      22.624  31.791  12.060  1.00  9.68           C  
ATOM    648  O   GLU A  46      22.905  31.268  13.136  1.00  9.68           O  
ATOM    649  CB  GLU A  46      21.182  33.638  12.965  1.00  9.68           C  
ATOM    650  CG  GLU A  46      20.967  35.147  13.144  1.00  9.68           C  
ATOM    651  CD  GLU A  46      19.799  35.520  14.026  1.00  9.68           C  
ATOM    652  OE1 GLU A  46      19.127  34.644  14.512  1.00  9.68           O  
ATOM    653  OE2 GLU A  46      19.580  36.699  14.198  1.00  9.68           O  
ATOM    654  H   GLU A  46      20.981  33.759  10.394  1.00  9.68           H  
ATOM    655  HA  GLU A  46      23.206  33.830  12.297  1.00  9.68           H  
ATOM    656 1HB  GLU A  46      20.249  33.206  12.608  1.00  9.68           H  
ATOM    657 2HB  GLU A  46      21.396  33.205  13.942  1.00  9.68           H  
ATOM    658 1HG  GLU A  46      21.876  35.586  13.553  1.00  9.68           H  
ATOM    659 2HG  GLU A  46      20.800  35.576  12.170  1.00  9.68           H  
ATOM    660  N   ASP A  47      22.542  31.092  10.928  1.00 10.10           N  
ATOM    661  CA  ASP A  47      22.825  29.659  10.887  1.00 10.10           C  
ATOM    662  C   ASP A  47      24.336  29.394  11.061  1.00 10.10           C  
ATOM    663  O   ASP A  47      25.126  29.822  10.213  1.00 10.10           O  
ATOM    664  CB  ASP A  47      22.335  29.042   9.574  1.00 10.10           C  
ATOM    665  CG  ASP A  47      22.474  27.495   9.495  1.00 10.10           C  
ATOM    666  OD1 ASP A  47      23.473  26.946   9.939  1.00 10.10           O  
ATOM    667  OD2 ASP A  47      21.563  26.878   8.985  1.00 10.10           O  
ATOM    668  H   ASP A  47      22.278  31.559  10.058  1.00 10.10           H  
ATOM    669  HA  ASP A  47      22.247  29.195  11.672  1.00 10.10           H  
ATOM    670 1HB  ASP A  47      21.282  29.306   9.423  1.00 10.10           H  
ATOM    671 2HB  ASP A  47      22.885  29.483   8.753  1.00 10.10           H  
ATOM    672  N   PRO A  48      24.778  28.672  12.112  1.00 10.36           N  
ATOM    673  CA  PRO A  48      26.162  28.345  12.424  1.00 10.36           C  
ATOM    674  C   PRO A  48      26.972  27.796  11.241  1.00 10.36           C  
ATOM    675  O   PRO A  48      28.193  27.974  11.191  1.00 10.36           O  
ATOM    676  CB  PRO A  48      26.014  27.273  13.505  1.00 10.36           C  
ATOM    677  CG  PRO A  48      24.723  27.603  14.189  1.00 10.36           C  
ATOM    678  CD  PRO A  48      23.817  28.097  13.094  1.00 10.36           C  
ATOM    679  HA  PRO A  48      26.647  29.235  12.851  1.00 10.36           H  
ATOM    680 1HB  PRO A  48      26.009  26.272  13.036  1.00 10.36           H  
ATOM    681 2HB  PRO A  48      26.872  27.303  14.186  1.00 10.36           H  
ATOM    682 1HG  PRO A  48      24.323  26.713  14.692  1.00 10.36           H  
ATOM    683 2HG  PRO A  48      24.894  28.361  14.968  1.00 10.36           H  
ATOM    684 1HD  PRO A  48      23.245  27.268  12.642  1.00 10.36           H  
ATOM    685 2HD  PRO A  48      23.180  28.868  13.546  1.00 10.36           H  
ATOM    686  N   GLU A  49      26.304  27.126  10.283  1.00 10.43           N  
ATOM    687  CA  GLU A  49      27.036  26.533   9.160  1.00 10.43           C  
ATOM    688  C   GLU A  49      27.334  27.535   8.050  1.00 10.43           C  
ATOM    689  O   GLU A  49      28.021  27.205   7.078  1.00 10.43           O  
ATOM    690  CB  GLU A  49      26.268  25.340   8.600  1.00 10.43           C  
ATOM    691  CG  GLU A  49      26.127  24.164   9.583  1.00 10.43           C  
ATOM    692  CD  GLU A  49      27.455  23.519   9.917  1.00 10.43           C  
ATOM    693  OE1 GLU A  49      28.175  23.196   8.995  1.00 10.43           O  
ATOM    694  OE2 GLU A  49      27.751  23.341  11.071  1.00 10.43           O  
ATOM    695  H   GLU A  49      25.280  27.027  10.311  1.00 10.43           H  
ATOM    696  HA  GLU A  49      27.986  26.166   9.540  1.00 10.43           H  
ATOM    697 1HB  GLU A  49      25.264  25.662   8.318  1.00 10.43           H  
ATOM    698 2HB  GLU A  49      26.764  24.979   7.698  1.00 10.43           H  
ATOM    699 1HG  GLU A  49      25.672  24.538  10.504  1.00 10.43           H  
ATOM    700 2HG  GLU A  49      25.456  23.420   9.156  1.00 10.43           H  
ATOM    701  N   LEU A  50      26.824  28.752   8.199  1.00 10.32           N  
ATOM    702  CA  LEU A  50      27.109  29.832   7.273  1.00 10.32           C  
ATOM    703  C   LEU A  50      28.071  30.774   7.988  1.00 10.32           C  
ATOM    704  O   LEU A  50      28.932  31.408   7.376  1.00 10.32           O  
ATOM    705  CB  LEU A  50      25.831  30.565   6.876  1.00 10.32           C  
ATOM    706  CG  LEU A  50      24.760  29.698   6.201  1.00 10.32           C  
ATOM    707  CD1 LEU A  50      23.542  30.548   5.921  1.00 10.32           C  
ATOM    708  CD2 LEU A  50      25.315  29.085   4.935  1.00 10.32           C  
ATOM    709  H   LEU A  50      26.229  28.947   9.001  1.00 10.32           H  
ATOM    710  HA  LEU A  50      27.598  29.434   6.385  1.00 10.32           H  
ATOM    711 1HB  LEU A  50      25.386  30.992   7.780  1.00 10.32           H  
ATOM    712 2HB  LEU A  50      26.086  31.378   6.202  1.00 10.32           H  
ATOM    713  HG  LEU A  50      24.462  28.900   6.885  1.00 10.32           H  
ATOM    714 1HD1 LEU A  50      22.763  29.940   5.466  1.00 10.32           H  
ATOM    715 2HD1 LEU A  50      23.182  30.957   6.851  1.00 10.32           H  
ATOM    716 3HD1 LEU A  50      23.805  31.362   5.248  1.00 10.32           H  
ATOM    717 1HD2 LEU A  50      24.551  28.464   4.467  1.00 10.32           H  
ATOM    718 2HD2 LEU A  50      25.613  29.875   4.245  1.00 10.32           H  
ATOM    719 3HD2 LEU A  50      26.183  28.471   5.181  1.00 10.32           H  
ATOM    720  N   MET A  51      27.891  30.863   9.313  1.00 10.14           N  
ATOM    721  CA  MET A  51      28.700  31.717  10.184  1.00 10.14           C  
ATOM    722  C   MET A  51      30.159  31.247  10.285  1.00 10.14           C  
ATOM    723  O   MET A  51      31.074  32.066  10.364  1.00 10.14           O  
ATOM    724  CB  MET A  51      28.087  31.751  11.575  1.00 10.14           C  
ATOM    725  CG  MET A  51      26.739  32.451  11.658  1.00 10.14           C  
ATOM    726  SD  MET A  51      25.984  32.294  13.278  1.00 10.14           S  
ATOM    727  CE  MET A  51      27.024  33.353  14.259  1.00 10.14           C  
ATOM    728  H   MET A  51      27.125  30.332   9.726  1.00 10.14           H  
ATOM    729  HA  MET A  51      28.702  32.722   9.768  1.00 10.14           H  
ATOM    730 1HB  MET A  51      27.974  30.747  11.932  1.00 10.14           H  
ATOM    731 2HB  MET A  51      28.769  32.261  12.255  1.00 10.14           H  
ATOM    732 1HG  MET A  51      26.858  33.510  11.437  1.00 10.14           H  
ATOM    733 2HG  MET A  51      26.059  32.032  10.919  1.00 10.14           H  
ATOM    734 1HE  MET A  51      26.672  33.351  15.291  1.00 10.14           H  
ATOM    735 2HE  MET A  51      28.052  32.989  14.224  1.00 10.14           H  
ATOM    736 3HE  MET A  51      26.983  34.368  13.861  1.00 10.14           H  
ATOM    737  N   LYS A  52      30.370  29.923  10.298  1.00 10.00           N  
ATOM    738  CA  LYS A  52      31.713  29.349  10.416  1.00 10.00           C  
ATOM    739  C   LYS A  52      32.561  29.766   9.227  1.00 10.00           C  
ATOM    740  O   LYS A  52      32.037  30.041   8.153  1.00 10.00           O  
ATOM    741  CB  LYS A  52      31.667  27.821  10.464  1.00 10.00           C  
ATOM    742  CG  LYS A  52      31.266  27.176   9.148  1.00 10.00           C  
ATOM    743  CD  LYS A  52      31.169  25.654   9.264  1.00 10.00           C  
ATOM    744  CE  LYS A  52      30.874  25.022   7.907  1.00 10.00           C  
ATOM    745  NZ  LYS A  52      30.703  23.538   7.994  1.00 10.00           N  
ATOM    746  H   LYS A  52      29.571  29.289  10.275  1.00 10.00           H  
ATOM    747  HA  LYS A  52      32.179  29.729  11.322  1.00 10.00           H  
ATOM    748 1HB  LYS A  52      32.647  27.436  10.745  1.00 10.00           H  
ATOM    749 2HB  LYS A  52      30.950  27.503  11.224  1.00 10.00           H  
ATOM    750 1HG  LYS A  52      30.299  27.575   8.840  1.00 10.00           H  
ATOM    751 2HG  LYS A  52      32.005  27.431   8.383  1.00 10.00           H  
ATOM    752 1HD  LYS A  52      32.104  25.253   9.647  1.00 10.00           H  
ATOM    753 2HD  LYS A  52      30.363  25.390   9.957  1.00 10.00           H  
ATOM    754 1HE  LYS A  52      29.962  25.456   7.493  1.00 10.00           H  
ATOM    755 2HE  LYS A  52      31.707  25.244   7.240  1.00 10.00           H  
ATOM    756 1HZ  LYS A  52      30.515  23.171   7.078  1.00 10.00           H  
ATOM    757 2HZ  LYS A  52      31.528  23.106   8.371  1.00 10.00           H  
ATOM    758 3HZ  LYS A  52      29.898  23.334   8.594  1.00 10.00           H  
ATOM    759  N   CYS A  53      33.879  29.784   9.392  1.00 10.00           N  
ATOM    760  CA  CYS A  53      34.724  30.180   8.277  1.00 10.00           C  
ATOM    761  C   CYS A  53      34.777  29.108   7.168  1.00 10.00           C  
ATOM    762  O   CYS A  53      34.393  29.389   6.033  1.00 10.00           O  
ATOM    763  CB  CYS A  53      36.126  30.524   8.773  1.00 10.00           C  
ATOM    764  SG  CYS A  53      36.201  32.014   9.751  1.00 10.00           S  
ATOM    765  H   CYS A  53      34.288  29.555  10.286  1.00 10.00           H  
ATOM    766  HA  CYS A  53      34.310  31.088   7.842  1.00 10.00           H  
ATOM    767 1HB  CYS A  53      36.520  29.735   9.384  1.00 10.00           H  
ATOM    768 2HB  CYS A  53      36.780  30.653   7.923  1.00 10.00           H  
ATOM    769  N   PRO A  54      35.273  27.877   7.416  1.00 10.16           N  
ATOM    770  CA  PRO A  54      36.024  27.263   8.511  1.00 10.16           C  
ATOM    771  C   PRO A  54      37.551  27.413   8.327  1.00 10.16           C  
ATOM    772  O   PRO A  54      38.330  26.717   8.973  1.00 10.16           O  
ATOM    773  CB  PRO A  54      35.602  25.802   8.399  1.00 10.16           C  
ATOM    774  CG  PRO A  54      35.476  25.584   6.918  1.00 10.16           C  
ATOM    775  CD  PRO A  54      34.938  26.904   6.366  1.00 10.16           C  
ATOM    776  HA  PRO A  54      35.692  27.662   9.482  1.00 10.16           H  
ATOM    777 1HB  PRO A  54      36.357  25.157   8.865  1.00 10.16           H  
ATOM    778 2HB  PRO A  54      34.655  25.639   8.941  1.00 10.16           H  
ATOM    779 1HG  PRO A  54      36.451  25.309   6.511  1.00 10.16           H  
ATOM    780 2HG  PRO A  54      34.808  24.735   6.715  1.00 10.16           H  
ATOM    781 1HD  PRO A  54      35.448  27.170   5.431  1.00 10.16           H  
ATOM    782 2HD  PRO A  54      33.844  26.856   6.236  1.00 10.16           H  
ATOM    783  N   VAL A  55      37.963  28.288   7.398  1.00 10.31           N  
ATOM    784  CA  VAL A  55      39.352  28.453   6.979  1.00 10.31           C  
ATOM    785  C   VAL A  55      39.858  29.894   7.141  1.00 10.31           C  
ATOM    786  O   VAL A  55      39.055  30.816   7.174  1.00 10.31           O  
ATOM    787  CB  VAL A  55      39.428  28.148   5.478  1.00 10.31           C  
ATOM    788  CG1 VAL A  55      39.015  26.738   5.184  1.00 10.31           C  
ATOM    789  CG2 VAL A  55      38.499  29.136   4.776  1.00 10.31           C  
ATOM    790  H   VAL A  55      37.279  28.853   6.921  1.00 10.31           H  
ATOM    791  HA  VAL A  55      39.952  27.747   7.550  1.00 10.31           H  
ATOM    792  HB  VAL A  55      40.443  28.277   5.119  1.00 10.31           H  
ATOM    793 1HG1 VAL A  55      39.072  26.561   4.110  1.00 10.31           H  
ATOM    794 2HG1 VAL A  55      39.681  26.050   5.703  1.00 10.31           H  
ATOM    795 3HG1 VAL A  55      38.009  26.589   5.515  1.00 10.31           H  
ATOM    796 1HG2 VAL A  55      38.525  28.969   3.702  1.00 10.31           H  
ATOM    797 2HG2 VAL A  55      37.481  29.000   5.143  1.00 10.31           H  
ATOM    798 3HG2 VAL A  55      38.830  30.157   4.992  1.00 10.31           H  
ATOM    799  N   PRO A  56      41.179  30.137   7.197  1.00 10.30           N  
ATOM    800  CA  PRO A  56      41.785  31.461   7.174  1.00 10.30           C  
ATOM    801  C   PRO A  56      41.324  32.171   5.913  1.00 10.30           C  
ATOM    802  O   PRO A  56      41.190  31.532   4.868  1.00 10.30           O  
ATOM    803  CB  PRO A  56      43.284  31.150   7.126  1.00 10.30           C  
ATOM    804  CG  PRO A  56      43.413  29.790   7.775  1.00 10.30           C  
ATOM    805  CD  PRO A  56      42.153  29.035   7.366  1.00 10.30           C  
ATOM    806  HA  PRO A  56      41.498  32.018   8.077  1.00 10.30           H  
ATOM    807 1HB  PRO A  56      43.632  31.164   6.083  1.00 10.30           H  
ATOM    808 2HB  PRO A  56      43.844  31.931   7.660  1.00 10.30           H  
ATOM    809 1HG  PRO A  56      44.335  29.296   7.424  1.00 10.30           H  
ATOM    810 2HG  PRO A  56      43.513  29.904   8.865  1.00 10.30           H  
ATOM    811 1HD  PRO A  56      42.310  28.494   6.428  1.00 10.30           H  
ATOM    812 2HD  PRO A  56      41.881  28.373   8.197  1.00 10.30           H  
ATOM    813  N   GLY A  57      41.133  33.491   5.977  1.00 10.13           N  
ATOM    814  CA  GLY A  57      40.628  34.195   4.798  1.00 10.13           C  
ATOM    815  C   GLY A  57      39.112  34.020   4.757  1.00 10.13           C  
ATOM    816  O   GLY A  57      38.491  33.983   3.698  1.00 10.13           O  
ATOM    817  H   GLY A  57      41.299  33.988   6.839  1.00 10.13           H  
ATOM    818 1HA  GLY A  57      40.882  35.252   4.855  1.00 10.13           H  
ATOM    819 2HA  GLY A  57      41.078  33.790   3.892  1.00 10.13           H  
ATOM    820  N   CYS A  58      38.542  33.959   5.957  1.00  9.85           N  
ATOM    821  CA  CYS A  58      37.129  33.741   6.239  1.00  9.85           C  
ATOM    822  C   CYS A  58      36.154  34.620   5.486  1.00  9.85           C  
ATOM    823  O   CYS A  58      35.068  34.165   5.134  1.00  9.85           O  
ATOM    824  CB  CYS A  58      36.867  34.072   7.705  1.00  9.85           C  
ATOM    825  SG  CYS A  58      37.719  33.049   8.887  1.00  9.85           S  
ATOM    826  H   CYS A  58      39.158  34.011   6.750  1.00  9.85           H  
ATOM    827  HA  CYS A  58      36.905  32.692   6.038  1.00  9.85           H  
ATOM    828 1HB  CYS A  58      37.152  35.102   7.898  1.00  9.85           H  
ATOM    829 2HB  CYS A  58      35.796  33.997   7.897  1.00  9.85           H  
ATOM    830  N   VAL A  59      36.506  35.897   5.286  1.00  9.53           N  
ATOM    831  CA  VAL A  59      35.644  36.918   4.663  1.00  9.53           C  
ATOM    832  C   VAL A  59      34.137  36.661   4.864  1.00  9.53           C  
ATOM    833  O   VAL A  59      33.339  36.784   3.933  1.00  9.53           O  
ATOM    834  CB  VAL A  59      35.943  37.045   3.149  1.00  9.53           C  
ATOM    835  CG1 VAL A  59      37.395  37.463   2.954  1.00  9.53           C  
ATOM    836  CG2 VAL A  59      35.656  35.741   2.419  1.00  9.53           C  
ATOM    837  H   VAL A  59      37.427  36.173   5.586  1.00  9.53           H  
ATOM    838  HA  VAL A  59      35.881  37.877   5.124  1.00  9.53           H  
ATOM    839  HB  VAL A  59      35.312  37.831   2.738  1.00  9.53           H  
ATOM    840 1HG1 VAL A  59      37.599  37.580   1.889  1.00  9.53           H  
ATOM    841 2HG1 VAL A  59      37.574  38.407   3.464  1.00  9.53           H  
ATOM    842 3HG1 VAL A  59      38.051  36.695   3.366  1.00  9.53           H  
ATOM    843 1HG2 VAL A  59      35.859  35.869   1.359  1.00  9.53           H  
ATOM    844 2HG2 VAL A  59      36.287  34.948   2.797  1.00  9.53           H  
ATOM    845 3HG2 VAL A  59      34.611  35.469   2.560  1.00  9.53           H  
ATOM    846  N   GLY A  60      33.769  36.325   6.102  1.00  9.25           N  
ATOM    847  CA  GLY A  60      32.411  35.980   6.480  1.00  9.25           C  
ATOM    848  C   GLY A  60      32.460  35.027   7.675  1.00  9.25           C  
ATOM    849  O   GLY A  60      33.247  35.249   8.596  1.00  9.25           O  
ATOM    850  H   GLY A  60      34.493  36.266   6.802  1.00  9.25           H  
ATOM    851 1HA  GLY A  60      31.854  36.883   6.737  1.00  9.25           H  
ATOM    852 2HA  GLY A  60      31.906  35.498   5.643  1.00  9.25           H  
TER     853
ENDMDL

