REMARK ID 643502 MODEL 1 line_15_sample190
PFRMAT TS
TARGET line_15_sample190
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       4.986   5.773   4.027  1.00  2.86           N  
ATOM      2  CA  ASP A   1       5.696   5.159   2.911  1.00  2.86           C  
ATOM      3  C   ASP A   1       7.092   5.762   2.803  1.00  2.86           C  
ATOM      4  O   ASP A   1       7.429   6.721   3.497  1.00  2.86           O  
ATOM      5  CB  ASP A   1       4.899   5.322   1.606  1.00  2.86           C  
ATOM      6  CG  ASP A   1       5.174   4.207   0.543  1.00  2.86           C  
ATOM      7  OD1 ASP A   1       6.208   3.564   0.615  1.00  2.86           O  
ATOM      8  OD2 ASP A   1       4.330   4.006  -0.303  1.00  2.86           O  
ATOM      9 1H   ASP A   1       4.378   5.090   4.454  1.00  2.86           H  
ATOM     10 2H   ASP A   1       5.655   6.103   4.708  1.00  2.86           H  
ATOM     11 3H   ASP A   1       4.437   6.551   3.692  1.00  2.86           H  
ATOM     12  HA  ASP A   1       5.805   4.091   3.111  1.00  2.86           H  
ATOM     13 1HB  ASP A   1       3.834   5.336   1.832  1.00  2.86           H  
ATOM     14 2HB  ASP A   1       5.148   6.287   1.156  1.00  2.86           H  
ATOM     15  N   LEU A   2       7.912   5.169   1.958  1.00  2.70           N  
ATOM     16  CA  LEU A   2       9.292   5.618   1.776  1.00  2.70           C  
ATOM     17  C   LEU A   2       9.372   6.803   0.816  1.00  2.70           C  
ATOM     18  O   LEU A   2       8.572   6.922  -0.112  1.00  2.70           O  
ATOM     19  CB  LEU A   2      10.147   4.444   1.287  1.00  2.70           C  
ATOM     20  CG  LEU A   2      10.208   3.256   2.283  1.00  2.70           C  
ATOM     21  CD1 LEU A   2      10.988   2.102   1.684  1.00  2.70           C  
ATOM     22  CD2 LEU A   2      10.859   3.729   3.573  1.00  2.70           C  
ATOM     23  H   LEU A   2       7.546   4.385   1.412  1.00  2.70           H  
ATOM     24  HA  LEU A   2       9.674   5.940   2.742  1.00  2.70           H  
ATOM     25 1HB  LEU A   2       9.732   4.076   0.348  1.00  2.70           H  
ATOM     26 2HB  LEU A   2      11.162   4.795   1.102  1.00  2.70           H  
ATOM     27  HG  LEU A   2       9.196   2.906   2.486  1.00  2.70           H  
ATOM     28 1HD1 LEU A   2      11.015   1.272   2.387  1.00  2.70           H  
ATOM     29 2HD1 LEU A   2      10.511   1.778   0.759  1.00  2.70           H  
ATOM     30 3HD1 LEU A   2      11.982   2.418   1.482  1.00  2.70           H  
ATOM     31 1HD2 LEU A   2      10.898   2.905   4.287  1.00  2.70           H  
ATOM     32 2HD2 LEU A   2      11.872   4.075   3.362  1.00  2.70           H  
ATOM     33 3HD2 LEU A   2      10.275   4.549   3.995  1.00  2.70           H  
ATOM     34  N   LYS A   3      10.335   7.691   1.056  1.00  2.56           N  
ATOM     35  CA  LYS A   3      10.544   8.867   0.212  1.00  2.56           C  
ATOM     36  C   LYS A   3      11.908   8.864  -0.462  1.00  2.56           C  
ATOM     37  O   LYS A   3      12.796   8.105  -0.072  1.00  2.56           O  
ATOM     38  CB  LYS A   3      10.349  10.148   1.024  1.00  2.56           C  
ATOM     39  CG  LYS A   3       8.918  10.331   1.540  1.00  2.56           C  
ATOM     40  CD  LYS A   3       8.738  11.652   2.275  1.00  2.56           C  
ATOM     41  CE  LYS A   3       7.306  11.807   2.780  1.00  2.56           C  
ATOM     42  NZ  LYS A   3       7.104  13.094   3.495  1.00  2.56           N  
ATOM     43  H   LYS A   3      10.953   7.546   1.840  1.00  2.56           H  
ATOM     44  HA  LYS A   3       9.794   8.857  -0.580  1.00  2.56           H  
ATOM     45 1HB  LYS A   3      11.021  10.141   1.883  1.00  2.56           H  
ATOM     46 2HB  LYS A   3      10.609  11.018   0.416  1.00  2.56           H  
ATOM     47 1HG  LYS A   3       8.225  10.292   0.698  1.00  2.56           H  
ATOM     48 2HG  LYS A   3       8.670   9.515   2.223  1.00  2.56           H  
ATOM     49 1HD  LYS A   3       9.420  11.697   3.124  1.00  2.56           H  
ATOM     50 2HD  LYS A   3       8.965  12.479   1.602  1.00  2.56           H  
ATOM     51 1HE  LYS A   3       6.623  11.762   1.932  1.00  2.56           H  
ATOM     52 2HE  LYS A   3       7.078  10.985   3.460  1.00  2.56           H  
ATOM     53 1HZ  LYS A   3       6.146  13.157   3.813  1.00  2.56           H  
ATOM     54 2HZ  LYS A   3       7.725  13.139   4.291  1.00  2.56           H  
ATOM     55 3HZ  LYS A   3       7.302  13.861   2.870  1.00  2.56           H  
ATOM     56  N   CYS A   4      12.051   9.706  -1.487  1.00  2.43           N  
ATOM     57  CA  CYS A   4      13.306   9.859  -2.209  1.00  2.43           C  
ATOM     58  C   CYS A   4      14.220  10.846  -1.466  1.00  2.43           C  
ATOM     59  O   CYS A   4      14.400  10.666  -0.262  1.00  2.43           O  
ATOM     60  CB  CYS A   4      13.011  10.324  -3.628  1.00  2.43           C  
ATOM     61  SG  CYS A   4      14.419  10.372  -4.690  1.00  2.43           S  
ATOM     62  H   CYS A   4      11.258  10.271  -1.761  1.00  2.43           H  
ATOM     63  HA  CYS A   4      13.801   8.889  -2.258  1.00  2.43           H  
ATOM     64 1HB  CYS A   4      12.273   9.659  -4.074  1.00  2.43           H  
ATOM     65 2HB  CYS A   4      12.575  11.324  -3.600  1.00  2.43           H  
ATOM     66  N   PRO A   5      14.583  12.033  -2.070  1.00  2.30           N  
ATOM     67  CA  PRO A   5      15.199  13.391  -2.422  1.00  2.30           C  
ATOM     68  C   PRO A   5      15.586  13.696  -3.886  1.00  2.30           C  
ATOM     69  O   PRO A   5      15.295  14.783  -4.381  1.00  2.30           O  
ATOM     70  CB  PRO A   5      16.486  13.619  -1.648  1.00  2.30           C  
ATOM     71  CG  PRO A   5      16.943  12.466  -1.381  1.00  2.30           C  
ATOM     72  CD  PRO A   5      15.799  11.784  -1.023  1.00  2.30           C  
ATOM     73  HA  PRO A   5      14.473  14.150  -2.100  1.00  2.30           H  
ATOM     74 1HB  PRO A   5      17.182  14.219  -2.252  1.00  2.30           H  
ATOM     75 2HB  PRO A   5      16.274  14.201  -0.739  1.00  2.30           H  
ATOM     76 1HG  PRO A   5      17.480  12.022  -2.226  1.00  2.30           H  
ATOM     77 2HG  PRO A   5      17.662  12.530  -0.553  1.00  2.30           H  
ATOM     78 1HD  PRO A   5      16.183  10.728  -1.040  1.00  2.30           H  
ATOM     79 2HD  PRO A   5      15.589  12.206  -0.003  1.00  2.30           H  
ATOM     80  N   THR A   6      16.313  12.796  -4.526  1.00  2.18           N  
ATOM     81  CA  THR A   6      16.884  12.990  -5.859  1.00  2.18           C  
ATOM     82  C   THR A   6      15.904  13.540  -6.919  1.00  2.18           C  
ATOM     83  O   THR A   6      14.789  13.039  -7.058  1.00  2.18           O  
ATOM     84  CB  THR A   6      17.454  11.646  -6.367  1.00  2.18           C  
ATOM     85  OG1 THR A   6      18.485  11.199  -5.474  1.00  2.18           O  
ATOM     86  CG2 THR A   6      17.985  11.734  -7.755  1.00  2.18           C  
ATOM     87  H   THR A   6      16.477  11.909  -4.071  1.00  2.18           H  
ATOM     88  HA  THR A   6      17.730  13.647  -5.730  1.00  2.18           H  
ATOM     89  HB  THR A   6      16.668  10.913  -6.381  1.00  2.18           H  
ATOM     90  HG1 THR A   6      19.120  11.915  -5.342  1.00  2.18           H  
ATOM     91 1HG2 THR A   6      18.347  10.759  -8.065  1.00  2.18           H  
ATOM     92 2HG2 THR A   6      17.202  12.034  -8.412  1.00  2.18           H  
ATOM     93 3HG2 THR A   6      18.790  12.454  -7.796  1.00  2.18           H  
ATOM     94  N   PRO A   7      16.286  14.592  -7.675  1.00  2.07           N  
ATOM     95  CA  PRO A   7      15.493  15.167  -8.734  1.00  2.07           C  
ATOM     96  C   PRO A   7      15.102  14.061  -9.693  1.00  2.07           C  
ATOM     97  O   PRO A   7      15.889  13.171  -9.981  1.00  2.07           O  
ATOM     98  CB  PRO A   7      16.458  16.178  -9.365  1.00  2.07           C  
ATOM     99  CG  PRO A   7      17.357  16.586  -8.228  1.00  2.07           C  
ATOM    100  CD  PRO A   7      17.552  15.330  -7.412  1.00  2.07           C  
ATOM    101  HA  PRO A   7      14.607  15.656  -8.304  1.00  2.07           H  
ATOM    102 1HB  PRO A   7      17.004  15.715 -10.185  1.00  2.07           H  
ATOM    103 2HB  PRO A   7      15.895  17.022  -9.794  1.00  2.07           H  
ATOM    104 1HG  PRO A   7      18.308  16.988  -8.618  1.00  2.07           H  
ATOM    105 2HG  PRO A   7      16.888  17.391  -7.643  1.00  2.07           H  
ATOM    106 1HD  PRO A   7      18.431  14.775  -7.757  1.00  2.07           H  
ATOM    107 2HD  PRO A   7      17.621  15.650  -6.359  1.00  2.07           H  
ATOM    108  N   GLY A   8      13.882  14.117 -10.179  1.00  1.96           N  
ATOM    109  CA  GLY A   8      13.363  13.083 -11.066  1.00  1.96           C  
ATOM    110  C   GLY A   8      12.457  12.134 -10.287  1.00  1.96           C  
ATOM    111  O   GLY A   8      11.608  11.467 -10.879  1.00  1.96           O  
ATOM    112  H   GLY A   8      13.275  14.879  -9.914  1.00  1.96           H  
ATOM    113 1HA  GLY A   8      12.806  13.540 -11.881  1.00  1.96           H  
ATOM    114 2HA  GLY A   8      14.188  12.523 -11.508  1.00  1.96           H  
ATOM    115  N   CYS A   9      12.573  12.127  -8.954  1.00  1.85           N  
ATOM    116  CA  CYS A   9      11.690  11.312  -8.131  1.00  1.85           C  
ATOM    117  C   CYS A   9      10.299  11.933  -8.081  1.00  1.85           C  
ATOM    118  O   CYS A   9      10.155  13.156  -8.088  1.00  1.85           O  
ATOM    119  CB  CYS A   9      12.229  11.152  -6.713  1.00  1.85           C  
ATOM    120  SG  CYS A   9      13.733  10.145  -6.584  1.00  1.85           S  
ATOM    121  H   CYS A   9      13.307  12.668  -8.487  1.00  1.85           H  
ATOM    122  HA  CYS A   9      11.611  10.323  -8.582  1.00  1.85           H  
ATOM    123 1HB  CYS A   9      12.454  12.139  -6.303  1.00  1.85           H  
ATOM    124 2HB  CYS A   9      11.459  10.707  -6.092  1.00  1.85           H  
ATOM    125  N   ASP A  10       9.275  11.082  -8.025  1.00  1.74           N  
ATOM    126  CA  ASP A  10       7.885  11.541  -7.977  1.00  1.74           C  
ATOM    127  C   ASP A  10       6.980  10.747  -7.036  1.00  1.74           C  
ATOM    128  O   ASP A  10       5.758  10.793  -7.162  1.00  1.74           O  
ATOM    129  CB  ASP A  10       7.288  11.451  -9.372  1.00  1.74           C  
ATOM    130  CG  ASP A  10       7.283  10.013  -9.852  1.00  1.74           C  
ATOM    131  OD1 ASP A  10       7.766   9.156  -9.100  1.00  1.74           O  
ATOM    132  OD2 ASP A  10       6.813   9.759 -10.936  1.00  1.74           O  
ATOM    133  H   ASP A  10       9.471  10.094  -8.038  1.00  1.74           H  
ATOM    134  HA  ASP A  10       7.881  12.581  -7.653  1.00  1.74           H  
ATOM    135 1HB  ASP A  10       6.267  11.832  -9.362  1.00  1.74           H  
ATOM    136 2HB  ASP A  10       7.872  12.063 -10.066  1.00  1.74           H  
ATOM    137  N   GLY A  11       7.566   9.997  -6.113  1.00  1.67           N  
ATOM    138  CA  GLY A  11       6.782   9.163  -5.207  1.00  1.67           C  
ATOM    139  C   GLY A  11       6.615   7.715  -5.700  1.00  1.67           C  
ATOM    140  O   GLY A  11       6.143   6.859  -4.948  1.00  1.67           O  
ATOM    141  H   GLY A  11       8.570   9.998  -6.046  1.00  1.67           H  
ATOM    142 1HA  GLY A  11       7.260   9.154  -4.228  1.00  1.67           H  
ATOM    143 2HA  GLY A  11       5.799   9.611  -5.068  1.00  1.67           H  
ATOM    144  N   SER A  12       7.010   7.430  -6.947  1.00  1.64           N  
ATOM    145  CA  SER A  12       6.916   6.075  -7.483  1.00  1.64           C  
ATOM    146  C   SER A  12       7.949   5.168  -6.811  1.00  1.64           C  
ATOM    147  O   SER A  12       8.853   5.644  -6.126  1.00  1.64           O  
ATOM    148  CB  SER A  12       7.048   6.087  -9.003  1.00  1.64           C  
ATOM    149  OG  SER A  12       8.311   6.524  -9.426  1.00  1.64           O  
ATOM    150  H   SER A  12       7.359   8.169  -7.568  1.00  1.64           H  
ATOM    151  HA  SER A  12       5.926   5.684  -7.245  1.00  1.64           H  
ATOM    152 1HB  SER A  12       6.864   5.088  -9.387  1.00  1.64           H  
ATOM    153 2HB  SER A  12       6.286   6.745  -9.422  1.00  1.64           H  
ATOM    154  HG  SER A  12       8.285   7.493  -9.278  1.00  1.64           H  
ATOM    155  N   GLY A  13       7.797   3.856  -6.983  1.00  1.67           N  
ATOM    156  CA  GLY A  13       8.681   2.895  -6.325  1.00  1.67           C  
ATOM    157  C   GLY A  13      10.146   2.966  -6.745  1.00  1.67           C  
ATOM    158  O   GLY A  13      10.479   3.313  -7.878  1.00  1.67           O  
ATOM    159  H   GLY A  13       7.045   3.519  -7.566  1.00  1.67           H  
ATOM    160 1HA  GLY A  13       8.618   3.050  -5.249  1.00  1.67           H  
ATOM    161 2HA  GLY A  13       8.308   1.888  -6.512  1.00  1.67           H  
ATOM    162  N   HIS A  14      11.005   2.578  -5.804  1.00  1.76           N  
ATOM    163  CA  HIS A  14      12.454   2.528  -5.968  1.00  1.76           C  
ATOM    164  C   HIS A  14      12.906   1.112  -6.282  1.00  1.76           C  
ATOM    165  O   HIS A  14      12.149   0.147  -6.120  1.00  1.76           O  
ATOM    166  CB  HIS A  14      13.160   3.030  -4.701  1.00  1.76           C  
ATOM    167  CG  HIS A  14      12.861   4.463  -4.413  1.00  1.76           C  
ATOM    168  ND1 HIS A  14      13.342   5.490  -5.195  1.00  1.76           N  
ATOM    169  CD2 HIS A  14      12.119   5.042  -3.442  1.00  1.76           C  
ATOM    170  CE1 HIS A  14      12.906   6.640  -4.722  1.00  1.76           C  
ATOM    171  NE2 HIS A  14      12.155   6.394  -3.664  1.00  1.76           N  
ATOM    172  H   HIS A  14      10.626   2.313  -4.907  1.00  1.76           H  
ATOM    173  HA  HIS A  14      12.758   3.165  -6.800  1.00  1.76           H  
ATOM    174 1HB  HIS A  14      12.862   2.427  -3.839  1.00  1.76           H  
ATOM    175 2HB  HIS A  14      14.243   2.923  -4.812  1.00  1.76           H  
ATOM    176  HD1 HIS A  14      13.939   5.388  -5.989  1.00  1.76           H  
ATOM    177  HD2 HIS A  14      11.547   4.638  -2.603  1.00  1.76           H  
ATOM    178  HE1 HIS A  14      13.180   7.564  -5.209  1.00  1.76           H  
ATOM    179  N   ILE A  15      14.144   0.962  -6.714  1.00  1.91           N  
ATOM    180  CA  ILE A  15      14.629  -0.366  -6.991  1.00  1.91           C  
ATOM    181  C   ILE A  15      14.983  -1.054  -5.699  1.00  1.91           C  
ATOM    182  O   ILE A  15      16.139  -1.023  -5.258  1.00  1.91           O  
ATOM    183  CB  ILE A  15      15.866  -0.286  -7.889  1.00  1.91           C  
ATOM    184  CG1 ILE A  15      15.467   0.422  -9.196  1.00  1.91           C  
ATOM    185  CG2 ILE A  15      16.448  -1.681  -8.119  1.00  1.91           C  
ATOM    186  CD1 ILE A  15      16.617   0.813 -10.075  1.00  1.91           C  
ATOM    187  H   ILE A  15      14.743   1.769  -6.855  1.00  1.91           H  
ATOM    188  HA  ILE A  15      13.849  -0.934  -7.495  1.00  1.91           H  
ATOM    189  HB  ILE A  15      16.619   0.339  -7.406  1.00  1.91           H  
ATOM    190 1HG1 ILE A  15      14.808  -0.233  -9.762  1.00  1.91           H  
ATOM    191 2HG1 ILE A  15      14.922   1.317  -8.938  1.00  1.91           H  
ATOM    192 1HG2 ILE A  15      17.332  -1.604  -8.753  1.00  1.91           H  
ATOM    193 2HG2 ILE A  15      16.725  -2.122  -7.164  1.00  1.91           H  
ATOM    194 3HG2 ILE A  15      15.704  -2.309  -8.607  1.00  1.91           H  
ATOM    195 1HD1 ILE A  15      16.240   1.315 -10.964  1.00  1.91           H  
ATOM    196 2HD1 ILE A  15      17.270   1.493  -9.528  1.00  1.91           H  
ATOM    197 3HD1 ILE A  15      17.177  -0.073 -10.367  1.00  1.91           H  
ATOM    198  N   THR A  16      13.991  -1.784  -5.184  1.00  2.11           N  
ATOM    199  CA  THR A  16      14.034  -2.435  -3.876  1.00  2.11           C  
ATOM    200  C   THR A  16      15.092  -3.504  -3.785  1.00  2.11           C  
ATOM    201  O   THR A  16      15.533  -3.863  -2.697  1.00  2.11           O  
ATOM    202  CB  THR A  16      12.667  -3.051  -3.523  1.00  2.11           C  
ATOM    203  OG1 THR A  16      12.301  -4.012  -4.525  1.00  2.11           O  
ATOM    204  CG2 THR A  16      11.600  -1.975  -3.437  1.00  2.11           C  
ATOM    205  H   THR A  16      13.104  -1.721  -5.683  1.00  2.11           H  
ATOM    206  HA  THR A  16      14.269  -1.682  -3.134  1.00  2.11           H  
ATOM    207  HB  THR A  16      12.741  -3.556  -2.560  1.00  2.11           H  
ATOM    208  HG1 THR A  16      11.443  -4.387  -4.310  1.00  2.11           H  
ATOM    209 1HG2 THR A  16      10.645  -2.429  -3.183  1.00  2.11           H  
ATOM    210 2HG2 THR A  16      11.867  -1.253  -2.676  1.00  2.11           H  
ATOM    211 3HG2 THR A  16      11.518  -1.476  -4.390  1.00  2.11           H  
ATOM    212  N   GLY A  17      15.521  -4.006  -4.936  1.00  2.32           N  
ATOM    213  CA  GLY A  17      16.574  -5.001  -4.986  1.00  2.32           C  
ATOM    214  C   GLY A  17      17.857  -4.466  -4.344  1.00  2.32           C  
ATOM    215  O   GLY A  17      18.659  -5.242  -3.824  1.00  2.32           O  
ATOM    216  H   GLY A  17      15.093  -3.671  -5.786  1.00  2.32           H  
ATOM    217 1HA  GLY A  17      16.249  -5.901  -4.466  1.00  2.32           H  
ATOM    218 2HA  GLY A  17      16.766  -5.274  -6.022  1.00  2.32           H  
ATOM    219  N   ASN A  18      18.081  -3.144  -4.440  1.00  2.52           N  
ATOM    220  CA  ASN A  18      19.269  -2.535  -3.861  1.00  2.52           C  
ATOM    221  C   ASN A  18      18.947  -1.426  -2.850  1.00  2.52           C  
ATOM    222  O   ASN A  18      19.588  -1.324  -1.794  1.00  2.52           O  
ATOM    223  CB  ASN A  18      20.145  -1.978  -4.965  1.00  2.52           C  
ATOM    224  CG  ASN A  18      20.684  -3.026  -5.884  1.00  2.52           C  
ATOM    225  OD1 ASN A  18      21.589  -3.784  -5.522  1.00  2.52           O  
ATOM    226  ND2 ASN A  18      20.153  -3.084  -7.080  1.00  2.52           N  
ATOM    227  H   ASN A  18      17.381  -2.544  -4.866  1.00  2.52           H  
ATOM    228  HA  ASN A  18      19.826  -3.301  -3.322  1.00  2.52           H  
ATOM    229 1HB  ASN A  18      19.570  -1.259  -5.551  1.00  2.52           H  
ATOM    230 2HB  ASN A  18      20.980  -1.449  -4.518  1.00  2.52           H  
ATOM    231 1HD2 ASN A  18      20.479  -3.763  -7.739  1.00  2.52           H  
ATOM    232 2HD2 ASN A  18      19.425  -2.448  -7.333  1.00  2.52           H  
ATOM    233  N   TYR A  19      18.001  -0.549  -3.210  1.00  2.67           N  
ATOM    234  CA  TYR A  19      17.701   0.612  -2.390  1.00  2.67           C  
ATOM    235  C   TYR A  19      16.210   0.844  -2.177  1.00  2.67           C  
ATOM    236  O   TYR A  19      15.648   1.773  -2.758  1.00  2.67           O  
ATOM    237  CB  TYR A  19      18.280   1.845  -3.064  1.00  2.67           C  
ATOM    238  CG  TYR A  19      19.760   1.739  -3.361  1.00  2.67           C  
ATOM    239  CD1 TYR A  19      20.217   1.497  -4.646  1.00  2.67           C  
ATOM    240  CD2 TYR A  19      20.640   1.835  -2.346  1.00  2.67           C  
ATOM    241  CE1 TYR A  19      21.565   1.376  -4.885  1.00  2.67           C  
ATOM    242  CE2 TYR A  19      21.992   1.714  -2.561  1.00  2.67           C  
ATOM    243  CZ  TYR A  19      22.460   1.486  -3.834  1.00  2.67           C  
ATOM    244  OH  TYR A  19      23.811   1.357  -4.067  1.00  2.67           O  
ATOM    245  H   TYR A  19      17.464  -0.700  -4.055  1.00  2.67           H  
ATOM    246  HA  TYR A  19      18.159   0.473  -1.411  1.00  2.67           H  
ATOM    247 1HB  TYR A  19      17.758   1.999  -3.994  1.00  2.67           H  
ATOM    248 2HB  TYR A  19      18.117   2.708  -2.446  1.00  2.67           H  
ATOM    249  HD1 TYR A  19      19.519   1.402  -5.467  1.00  2.67           H  
ATOM    250  HD2 TYR A  19      20.256   1.994  -1.363  1.00  2.67           H  
ATOM    251  HE1 TYR A  19      21.923   1.187  -5.897  1.00  2.67           H  
ATOM    252  HE2 TYR A  19      22.690   1.791  -1.726  1.00  2.67           H  
ATOM    253  HH  TYR A  19      23.967   1.300  -5.015  1.00  2.67           H  
ATOM    254  N   ALA A  20      15.580   0.119  -1.267  1.00  2.75           N  
ATOM    255  CA  ALA A  20      14.138   0.308  -1.057  1.00  2.75           C  
ATOM    256  C   ALA A  20      13.821   1.721  -0.595  1.00  2.75           C  
ATOM    257  O   ALA A  20      12.786   2.290  -0.942  1.00  2.75           O  
ATOM    258  CB  ALA A  20      13.615  -0.688  -0.040  1.00  2.75           C  
ATOM    259  H   ALA A  20      16.077  -0.611  -0.774  1.00  2.75           H  
ATOM    260  HA  ALA A  20      13.635   0.159  -2.009  1.00  2.75           H  
ATOM    261 1HB  ALA A  20      12.541  -0.545   0.082  1.00  2.75           H  
ATOM    262 2HB  ALA A  20      13.812  -1.703  -0.390  1.00  2.75           H  
ATOM    263 3HB  ALA A  20      14.112  -0.528   0.914  1.00  2.75           H  
ATOM    264  N   SER A  21      14.731   2.269   0.199  1.00  2.75           N  
ATOM    265  CA  SER A  21      14.593   3.586   0.800  1.00  2.75           C  
ATOM    266  C   SER A  21      15.424   4.653   0.106  1.00  2.75           C  
ATOM    267  O   SER A  21      15.654   5.712   0.682  1.00  2.75           O  
ATOM    268  CB  SER A  21      14.954   3.526   2.269  1.00  2.75           C  
ATOM    269  OG  SER A  21      16.289   3.130   2.453  1.00  2.75           O  
ATOM    270  H   SER A  21      15.556   1.730   0.410  1.00  2.75           H  
ATOM    271  HA  SER A  21      13.553   3.892   0.716  1.00  2.75           H  
ATOM    272 1HB  SER A  21      14.796   4.507   2.715  1.00  2.75           H  
ATOM    273 2HB  SER A  21      14.289   2.826   2.775  1.00  2.75           H  
ATOM    274  HG  SER A  21      16.453   3.188   3.400  1.00  2.75           H  
ATOM    275  N   HIS A  22      15.921   4.372  -1.102  1.00  2.69           N  
ATOM    276  CA  HIS A  22      16.718   5.362  -1.826  1.00  2.69           C  
ATOM    277  C   HIS A  22      18.000   5.864  -1.139  1.00  2.69           C  
ATOM    278  O   HIS A  22      18.162   7.064  -0.927  1.00  2.69           O  
ATOM    279  CB  HIS A  22      15.870   6.591  -2.154  1.00  2.69           C  
ATOM    280  CG  HIS A  22      16.440   7.370  -3.244  1.00  2.69           C  
ATOM    281  ND1 HIS A  22      16.445   6.935  -4.537  1.00  2.69           N  
ATOM    282  CD2 HIS A  22      17.079   8.555  -3.238  1.00  2.69           C  
ATOM    283  CE1 HIS A  22      17.052   7.835  -5.288  1.00  2.69           C  
ATOM    284  NE2 HIS A  22      17.445   8.819  -4.516  1.00  2.69           N  
ATOM    285  H   HIS A  22      15.708   3.481  -1.552  1.00  2.69           H  
ATOM    286  HA  HIS A  22      17.023   4.920  -2.776  1.00  2.69           H  
ATOM    287 1HB  HIS A  22      14.860   6.286  -2.424  1.00  2.69           H  
ATOM    288 2HB  HIS A  22      15.791   7.247  -1.284  1.00  2.69           H  
ATOM    289  HD2 HIS A  22      17.270   9.177  -2.374  1.00  2.69           H  
ATOM    290  HE1 HIS A  22      17.220   7.780  -6.354  1.00  2.69           H  
ATOM    291  HE2 HIS A  22      17.940   9.647  -4.825  1.00  2.69           H  
ATOM    292  N   ARG A  23      18.948   4.970  -0.854  1.00  2.57           N  
ATOM    293  CA  ARG A  23      20.218   5.371  -0.222  1.00  2.57           C  
ATOM    294  C   ARG A  23      21.222   5.901  -1.267  1.00  2.57           C  
ATOM    295  O   ARG A  23      22.339   6.300  -0.933  1.00  2.57           O  
ATOM    296  CB  ARG A  23      20.874   4.209   0.511  1.00  2.57           C  
ATOM    297  CG  ARG A  23      20.081   3.624   1.669  1.00  2.57           C  
ATOM    298  CD  ARG A  23      20.745   2.395   2.232  1.00  2.57           C  
ATOM    299  NE  ARG A  23      20.726   1.241   1.302  1.00  2.57           N  
ATOM    300  CZ  ARG A  23      21.515   0.149   1.430  1.00  2.57           C  
ATOM    301  NH1 ARG A  23      22.383   0.092   2.420  1.00  2.57           N  
ATOM    302  NH2 ARG A  23      21.432  -0.870   0.575  1.00  2.57           N  
ATOM    303  H   ARG A  23      18.773   3.994  -1.047  1.00  2.57           H  
ATOM    304  HA  ARG A  23      20.010   6.164   0.497  1.00  2.57           H  
ATOM    305 1HB  ARG A  23      21.144   3.446  -0.159  1.00  2.57           H  
ATOM    306 2HB  ARG A  23      21.807   4.568   0.942  1.00  2.57           H  
ATOM    307 1HG  ARG A  23      19.994   4.367   2.461  1.00  2.57           H  
ATOM    308 2HG  ARG A  23      19.081   3.348   1.320  1.00  2.57           H  
ATOM    309 1HD  ARG A  23      21.783   2.625   2.467  1.00  2.57           H  
ATOM    310 2HD  ARG A  23      20.227   2.100   3.146  1.00  2.57           H  
ATOM    311  HE  ARG A  23      20.070   1.255   0.537  1.00  2.57           H  
ATOM    312 1HH1 ARG A  23      22.453   0.858   3.075  1.00  2.57           H  
ATOM    313 2HH1 ARG A  23      22.976  -0.719   2.526  1.00  2.57           H  
ATOM    314 1HH2 ARG A  23      20.750  -0.878  -0.207  1.00  2.57           H  
ATOM    315 2HH2 ARG A  23      22.032  -1.670   0.696  1.00  2.57           H  
ATOM    316  N   SER A  24      20.813   5.854  -2.531  1.00  2.40           N  
ATOM    317  CA  SER A  24      21.599   6.245  -3.694  1.00  2.40           C  
ATOM    318  C   SER A  24      20.727   6.737  -4.823  1.00  2.40           C  
ATOM    319  O   SER A  24      19.652   6.199  -5.069  1.00  2.40           O  
ATOM    320  CB  SER A  24      22.371   5.071  -4.248  1.00  2.40           C  
ATOM    321  OG  SER A  24      23.037   5.422  -5.459  1.00  2.40           O  
ATOM    322  H   SER A  24      19.876   5.525  -2.688  1.00  2.40           H  
ATOM    323  HA  SER A  24      22.284   7.044  -3.403  1.00  2.40           H  
ATOM    324 1HB  SER A  24      23.092   4.712  -3.512  1.00  2.40           H  
ATOM    325 2HB  SER A  24      21.673   4.268  -4.443  1.00  2.40           H  
ATOM    326  HG  SER A  24      23.812   5.933  -5.189  1.00  2.40           H  
ATOM    327  N   LEU A  25      21.256   7.676  -5.609  1.00  2.20           N  
ATOM    328  CA  LEU A  25      20.567   8.153  -6.810  1.00  2.20           C  
ATOM    329  C   LEU A  25      20.171   6.982  -7.706  1.00  2.20           C  
ATOM    330  O   LEU A  25      19.147   7.015  -8.389  1.00  2.20           O  
ATOM    331  CB  LEU A  25      21.477   9.071  -7.644  1.00  2.20           C  
ATOM    332  CG  LEU A  25      21.473  10.547  -7.286  1.00  2.20           C  
ATOM    333  CD1 LEU A  25      22.042  10.722  -5.891  1.00  2.20           C  
ATOM    334  CD2 LEU A  25      22.240  11.329  -8.341  1.00  2.20           C  
ATOM    335  H   LEU A  25      22.145   8.079  -5.359  1.00  2.20           H  
ATOM    336  HA  LEU A  25      19.672   8.698  -6.514  1.00  2.20           H  
ATOM    337 1HB  LEU A  25      22.502   8.713  -7.559  1.00  2.20           H  
ATOM    338 2HB  LEU A  25      21.177   8.990  -8.691  1.00  2.20           H  
ATOM    339  HG  LEU A  25      20.481  10.895  -7.258  1.00  2.20           H  
ATOM    340 1HD1 LEU A  25      22.018  11.777  -5.620  1.00  2.20           H  
ATOM    341 2HD1 LEU A  25      21.439  10.150  -5.183  1.00  2.20           H  
ATOM    342 3HD1 LEU A  25      23.070  10.364  -5.869  1.00  2.20           H  
ATOM    343 1HD2 LEU A  25      22.227  12.395  -8.095  1.00  2.20           H  
ATOM    344 2HD2 LEU A  25      23.267  10.973  -8.373  1.00  2.20           H  
ATOM    345 3HD2 LEU A  25      21.774  11.179  -9.317  1.00  2.20           H  
ATOM    346  N   SER A  26      21.006   5.935  -7.704  1.00  2.00           N  
ATOM    347  CA  SER A  26      20.818   4.768  -8.547  1.00  2.00           C  
ATOM    348  C   SER A  26      19.584   3.942  -8.178  1.00  2.00           C  
ATOM    349  O   SER A  26      19.168   3.074  -8.944  1.00  2.00           O  
ATOM    350  CB  SER A  26      22.073   3.911  -8.517  1.00  2.00           C  
ATOM    351  OG  SER A  26      22.303   3.372  -7.248  1.00  2.00           O  
ATOM    352  H   SER A  26      21.800   5.933  -7.063  1.00  2.00           H  
ATOM    353  HA  SER A  26      20.682   5.117  -9.571  1.00  2.00           H  
ATOM    354 1HB  SER A  26      21.976   3.106  -9.241  1.00  2.00           H  
ATOM    355 2HB  SER A  26      22.928   4.516  -8.814  1.00  2.00           H  
ATOM    356  HG  SER A  26      22.544   4.122  -6.670  1.00  2.00           H  
ATOM    357  N   GLY A  27      19.005   4.187  -7.002  1.00  1.82           N  
ATOM    358  CA  GLY A  27      17.814   3.476  -6.582  1.00  1.82           C  
ATOM    359  C   GLY A  27      16.570   3.967  -7.307  1.00  1.82           C  
ATOM    360  O   GLY A  27      15.544   3.289  -7.325  1.00  1.82           O  
ATOM    361  H   GLY A  27      19.376   4.908  -6.388  1.00  1.82           H  
ATOM    362 1HA  GLY A  27      17.943   2.410  -6.749  1.00  1.82           H  
ATOM    363 2HA  GLY A  27      17.681   3.632  -5.515  1.00  1.82           H  
ATOM    364  N   CYS A  28      16.589   5.186  -7.831  1.00  1.70           N  
ATOM    365  CA  CYS A  28      15.401   5.680  -8.510  1.00  1.70           C  
ATOM    366  C   CYS A  28      15.526   5.497 -10.021  1.00  1.70           C  
ATOM    367  O   CYS A  28      16.422   6.084 -10.615  1.00  1.70           O  
ATOM    368  CB  CYS A  28      15.124   7.130  -8.194  1.00  1.70           C  
ATOM    369  SG  CYS A  28      13.679   7.740  -9.019  1.00  1.70           S  
ATOM    370  H   CYS A  28      17.447   5.745  -7.822  1.00  1.70           H  
ATOM    371  HA  CYS A  28      14.549   5.139  -8.126  1.00  1.70           H  
ATOM    372 1HB  CYS A  28      14.966   7.244  -7.127  1.00  1.70           H  
ATOM    373 2HB  CYS A  28      15.968   7.742  -8.470  1.00  1.70           H  
ATOM    374  HG  CYS A  28      13.738   8.964  -8.476  1.00  1.70           H  
ATOM    375  N   PRO A  29      14.659   4.739 -10.705  1.00  1.65           N  
ATOM    376  CA  PRO A  29      14.713   4.563 -12.148  1.00  1.65           C  
ATOM    377  C   PRO A  29      14.645   5.899 -12.906  1.00  1.65           C  
ATOM    378  O   PRO A  29      15.190   6.053 -13.998  1.00  1.65           O  
ATOM    379  CB  PRO A  29      13.451   3.736 -12.420  1.00  1.65           C  
ATOM    380  CG  PRO A  29      13.172   3.009 -11.124  1.00  1.65           C  
ATOM    381  CD  PRO A  29      13.584   3.974 -10.035  1.00  1.65           C  
ATOM    382  HA  PRO A  29      15.626   4.008 -12.409  1.00  1.65           H  
ATOM    383 1HB  PRO A  29      12.627   4.403 -12.721  1.00  1.65           H  
ATOM    384 2HB  PRO A  29      13.629   3.051 -13.262  1.00  1.65           H  
ATOM    385 1HG  PRO A  29      12.107   2.739 -11.058  1.00  1.65           H  
ATOM    386 2HG  PRO A  29      13.736   2.070 -11.094  1.00  1.65           H  
ATOM    387 1HD  PRO A  29      12.743   4.627  -9.740  1.00  1.65           H  
ATOM    388 2HD  PRO A  29      13.959   3.381  -9.207  1.00  1.65           H  
ATOM    389  N   ARG A  30      14.048   6.911 -12.279  1.00  1.68           N  
ATOM    390  CA  ARG A  30      13.878   8.204 -12.916  1.00  1.68           C  
ATOM    391  C   ARG A  30      15.115   9.077 -12.750  1.00  1.68           C  
ATOM    392  O   ARG A  30      15.213  10.147 -13.350  1.00  1.68           O  
ATOM    393  CB  ARG A  30      12.670   8.904 -12.332  1.00  1.68           C  
ATOM    394  CG  ARG A  30      11.367   8.164 -12.581  1.00  1.68           C  
ATOM    395  CD  ARG A  30      10.187   8.859 -11.998  1.00  1.68           C  
ATOM    396  NE  ARG A  30       8.965   8.075 -12.168  1.00  1.68           N  
ATOM    397  CZ  ARG A  30       8.207   8.076 -13.287  1.00  1.68           C  
ATOM    398  NH1 ARG A  30       8.576   8.799 -14.324  1.00  1.68           N  
ATOM    399  NH2 ARG A  30       7.098   7.356 -13.354  1.00  1.68           N  
ATOM    400  H   ARG A  30      13.650   6.774 -11.364  1.00  1.68           H  
ATOM    401  HA  ARG A  30      13.703   8.045 -13.978  1.00  1.68           H  
ATOM    402 1HB  ARG A  30      12.785   9.075 -11.283  1.00  1.68           H  
ATOM    403 2HB  ARG A  30      12.567   9.884 -12.799  1.00  1.68           H  
ATOM    404 1HG  ARG A  30      11.210   8.057 -13.654  1.00  1.68           H  
ATOM    405 2HG  ARG A  30      11.432   7.174 -12.125  1.00  1.68           H  
ATOM    406 1HD  ARG A  30      10.341   9.018 -10.927  1.00  1.68           H  
ATOM    407 2HD  ARG A  30      10.045   9.823 -12.483  1.00  1.68           H  
ATOM    408  HE  ARG A  30       8.644   7.523 -11.358  1.00  1.68           H  
ATOM    409 1HH1 ARG A  30       9.419   9.354 -14.276  1.00  1.68           H  
ATOM    410 2HH1 ARG A  30       8.011   8.805 -15.158  1.00  1.68           H  
ATOM    411 1HH2 ARG A  30       6.804   6.807 -12.558  1.00  1.68           H  
ATOM    412 2HH2 ARG A  30       6.539   7.367 -14.191  1.00  1.68           H  
ATOM    413  N   ALA A  31      16.117   8.578 -12.018  1.00  1.79           N  
ATOM    414  CA  ALA A  31      17.352   9.317 -11.810  1.00  1.79           C  
ATOM    415  C   ALA A  31      18.230   9.189 -13.040  1.00  1.79           C  
ATOM    416  O   ALA A  31      19.291   9.801 -13.121  1.00  1.79           O  
ATOM    417  CB  ALA A  31      18.102   8.827 -10.595  1.00  1.79           C  
ATOM    418  H   ALA A  31      16.033   7.667 -11.569  1.00  1.79           H  
ATOM    419  HA  ALA A  31      17.105  10.364 -11.663  1.00  1.79           H  
ATOM    420 1HB  ALA A  31      19.014   9.409 -10.465  1.00  1.79           H  
ATOM    421 2HB  ALA A  31      17.483   8.937  -9.716  1.00  1.79           H  
ATOM    422 3HB  ALA A  31      18.360   7.776 -10.728  1.00  1.79           H  
ATOM    423  N   LYS A  32      17.771   8.394 -14.020  1.00  1.98           N  
ATOM    424  CA  LYS A  32      18.461   8.237 -15.283  1.00  1.98           C  
ATOM    425  C   LYS A  32      18.234   9.479 -16.153  1.00  1.98           C  
ATOM    426  O   LYS A  32      18.916   9.677 -17.160  1.00  1.98           O  
ATOM    427  CB  LYS A  32      17.962   6.987 -16.004  1.00  1.98           C  
ATOM    428  CG  LYS A  32      18.319   5.675 -15.314  1.00  1.98           C  
ATOM    429  CD  LYS A  32      17.758   4.484 -16.079  1.00  1.98           C  
ATOM    430  CE  LYS A  32      18.108   3.166 -15.403  1.00  1.98           C  
ATOM    431  NZ  LYS A  32      17.544   2.001 -16.142  1.00  1.98           N  
ATOM    432  H   LYS A  32      16.905   7.866 -13.892  1.00  1.98           H  
ATOM    433  HA  LYS A  32      19.530   8.142 -15.094  1.00  1.98           H  
ATOM    434 1HB  LYS A  32      16.873   7.030 -16.083  1.00  1.98           H  
ATOM    435 2HB  LYS A  32      18.365   6.964 -17.015  1.00  1.98           H  
ATOM    436 1HG  LYS A  32      19.403   5.580 -15.239  1.00  1.98           H  
ATOM    437 2HG  LYS A  32      17.898   5.676 -14.305  1.00  1.98           H  
ATOM    438 1HD  LYS A  32      16.669   4.579 -16.121  1.00  1.98           H  
ATOM    439 2HD  LYS A  32      18.146   4.483 -17.095  1.00  1.98           H  
ATOM    440 1HE  LYS A  32      19.191   3.064 -15.355  1.00  1.98           H  
ATOM    441 2HE  LYS A  32      17.706   3.170 -14.388  1.00  1.98           H  
ATOM    442 1HZ  LYS A  32      17.792   1.145 -15.667  1.00  1.98           H  
ATOM    443 2HZ  LYS A  32      16.537   2.087 -16.180  1.00  1.98           H  
ATOM    444 3HZ  LYS A  32      17.917   1.984 -17.080  1.00  1.98           H  
ATOM    445  N   LYS A  33      17.251  10.306 -15.780  1.00  2.23           N  
ATOM    446  CA  LYS A  33      16.952  11.529 -16.504  1.00  2.23           C  
ATOM    447  C   LYS A  33      18.215  12.392 -16.568  1.00  2.23           C  
ATOM    448  O   LYS A  33      18.861  12.644 -15.550  1.00  2.23           O  
ATOM    449  CB  LYS A  33      15.782  12.252 -15.826  1.00  2.23           C  
ATOM    450  CG  LYS A  33      15.311  13.536 -16.491  1.00  2.23           C  
ATOM    451  CD  LYS A  33      14.107  14.121 -15.757  1.00  2.23           C  
ATOM    452  CE  LYS A  33      13.626  15.408 -16.413  1.00  2.23           C  
ATOM    453  NZ  LYS A  33      12.454  15.990 -15.702  1.00  2.23           N  
ATOM    454  H   LYS A  33      16.697  10.105 -14.945  1.00  2.23           H  
ATOM    455  HA  LYS A  33      16.663  11.272 -17.524  1.00  2.23           H  
ATOM    456 1HB  LYS A  33      14.926  11.577 -15.795  1.00  2.23           H  
ATOM    457 2HB  LYS A  33      16.033  12.466 -14.799  1.00  2.23           H  
ATOM    458 1HG  LYS A  33      16.107  14.266 -16.473  1.00  2.23           H  
ATOM    459 2HG  LYS A  33      15.041  13.337 -17.528  1.00  2.23           H  
ATOM    460 1HD  LYS A  33      13.293  13.393 -15.753  1.00  2.23           H  
ATOM    461 2HD  LYS A  33      14.385  14.331 -14.723  1.00  2.23           H  
ATOM    462 1HE  LYS A  33      14.438  16.135 -16.410  1.00  2.23           H  
ATOM    463 2HE  LYS A  33      13.343  15.198 -17.445  1.00  2.23           H  
ATOM    464 1HZ  LYS A  33      12.166  16.839 -16.168  1.00  2.23           H  
ATOM    465 2HZ  LYS A  33      11.691  15.327 -15.709  1.00  2.23           H  
ATOM    466 3HZ  LYS A  33      12.708  16.200 -14.748  1.00  2.23           H  
ATOM    467  N   SER A  34      18.543  12.890 -17.758  1.00  2.56           N  
ATOM    468  CA  SER A  34      19.763  13.676 -17.988  1.00  2.56           C  
ATOM    469  C   SER A  34      19.873  14.974 -17.179  1.00  2.56           C  
ATOM    470  O   SER A  34      20.958  15.548 -17.056  1.00  2.56           O  
ATOM    471  CB  SER A  34      19.875  13.996 -19.465  1.00  2.56           C  
ATOM    472  OG  SER A  34      18.840  14.850 -19.870  1.00  2.56           O  
ATOM    473  H   SER A  34      17.956  12.667 -18.549  1.00  2.56           H  
ATOM    474  HA  SER A  34      20.610  13.043 -17.712  1.00  2.56           H  
ATOM    475 1HB  SER A  34      20.837  14.469 -19.659  1.00  2.56           H  
ATOM    476 2HB  SER A  34      19.840  13.073 -20.042  1.00  2.56           H  
ATOM    477  HG  SER A  34      18.920  15.638 -19.323  1.00  2.56           H  
ATOM    478  N   GLY A  35      18.755  15.448 -16.647  1.00  2.98           N  
ATOM    479  CA  GLY A  35      18.726  16.660 -15.841  1.00  2.98           C  
ATOM    480  C   GLY A  35      19.068  16.413 -14.361  1.00  2.98           C  
ATOM    481  O   GLY A  35      19.107  17.358 -13.570  1.00  2.98           O  
ATOM    482  H   GLY A  35      17.905  14.928 -16.795  1.00  2.98           H  
ATOM    483 1HA  GLY A  35      19.427  17.384 -16.257  1.00  2.98           H  
ATOM    484 2HA  GLY A  35      17.737  17.108 -15.911  1.00  2.98           H  
ATOM    485  N   VAL A  36      19.315  15.157 -13.974  1.00  3.48           N  
ATOM    486  CA  VAL A  36      19.615  14.859 -12.576  1.00  3.48           C  
ATOM    487  C   VAL A  36      21.121  14.931 -12.346  1.00  3.48           C  
ATOM    488  O   VAL A  36      21.896  14.185 -12.946  1.00  3.48           O  
ATOM    489  CB  VAL A  36      19.070  13.472 -12.221  1.00  3.48           C  
ATOM    490  CG1 VAL A  36      19.375  13.115 -10.766  1.00  3.48           C  
ATOM    491  CG2 VAL A  36      17.594  13.475 -12.505  1.00  3.48           C  
ATOM    492  H   VAL A  36      19.274  14.385 -14.643  1.00  3.48           H  
ATOM    493  HA  VAL A  36      19.124  15.598 -11.943  1.00  3.48           H  
ATOM    494  HB  VAL A  36      19.556  12.718 -12.850  1.00  3.48           H  
ATOM    495 1HG1 VAL A  36      18.979  12.123 -10.556  1.00  3.48           H  
ATOM    496 2HG1 VAL A  36      20.452  13.122 -10.602  1.00  3.48           H  
ATOM    497 3HG1 VAL A  36      18.901  13.843 -10.111  1.00  3.48           H  
ATOM    498 1HG2 VAL A  36      17.168  12.508 -12.292  1.00  3.48           H  
ATOM    499 2HG2 VAL A  36      17.111  14.217 -11.901  1.00  3.48           H  
ATOM    500 3HG2 VAL A  36      17.445  13.714 -13.546  1.00  3.48           H  
ATOM    501  N   LYS A  37      21.534  15.859 -11.493  1.00  4.08           N  
ATOM    502  CA  LYS A  37      22.951  16.114 -11.269  1.00  4.08           C  
ATOM    503  C   LYS A  37      23.420  15.756  -9.865  1.00  4.08           C  
ATOM    504  O   LYS A  37      22.619  15.614  -8.941  1.00  4.08           O  
ATOM    505  CB  LYS A  37      23.257  17.581 -11.572  1.00  4.08           C  
ATOM    506  CG  LYS A  37      22.855  18.006 -12.995  1.00  4.08           C  
ATOM    507  CD  LYS A  37      23.650  17.259 -14.070  1.00  4.08           C  
ATOM    508  CE  LYS A  37      23.244  17.717 -15.469  1.00  4.08           C  
ATOM    509  NZ  LYS A  37      23.973  16.973 -16.541  1.00  4.08           N  
ATOM    510  H   LYS A  37      20.844  16.427 -11.023  1.00  4.08           H  
ATOM    511  HA  LYS A  37      23.523  15.500 -11.965  1.00  4.08           H  
ATOM    512 1HB  LYS A  37      22.728  18.219 -10.864  1.00  4.08           H  
ATOM    513 2HB  LYS A  37      24.325  17.768 -11.447  1.00  4.08           H  
ATOM    514 1HG  LYS A  37      21.790  17.816 -13.150  1.00  4.08           H  
ATOM    515 2HG  LYS A  37      23.030  19.074 -13.112  1.00  4.08           H  
ATOM    516 1HD  LYS A  37      24.716  17.434 -13.929  1.00  4.08           H  
ATOM    517 2HD  LYS A  37      23.459  16.187 -13.987  1.00  4.08           H  
ATOM    518 1HE  LYS A  37      22.172  17.546 -15.592  1.00  4.08           H  
ATOM    519 2HE  LYS A  37      23.447  18.781 -15.574  1.00  4.08           H  
ATOM    520 1HZ  LYS A  37      23.660  17.299 -17.443  1.00  4.08           H  
ATOM    521 2HZ  LYS A  37      24.963  17.128 -16.449  1.00  4.08           H  
ATOM    522 3HZ  LYS A  37      23.778  15.981 -16.455  1.00  4.08           H  
ATOM    523  N   VAL A  38      24.738  15.649  -9.720  1.00  4.77           N  
ATOM    524  CA  VAL A  38      25.392  15.398  -8.442  1.00  4.77           C  
ATOM    525  C   VAL A  38      26.199  16.622  -8.030  1.00  4.77           C  
ATOM    526  O   VAL A  38      26.914  17.210  -8.840  1.00  4.77           O  
ATOM    527  CB  VAL A  38      26.300  14.162  -8.531  1.00  4.77           C  
ATOM    528  CG1 VAL A  38      27.035  13.951  -7.215  1.00  4.77           C  
ATOM    529  CG2 VAL A  38      25.449  12.957  -8.848  1.00  4.77           C  
ATOM    530  H   VAL A  38      25.320  15.760 -10.537  1.00  4.77           H  
ATOM    531  HA  VAL A  38      24.628  15.211  -7.687  1.00  4.77           H  
ATOM    532  HB  VAL A  38      27.045  14.310  -9.314  1.00  4.77           H  
ATOM    533 1HG1 VAL A  38      27.671  13.072  -7.294  1.00  4.77           H  
ATOM    534 2HG1 VAL A  38      27.653  14.821  -6.992  1.00  4.77           H  
ATOM    535 3HG1 VAL A  38      26.311  13.805  -6.415  1.00  4.77           H  
ATOM    536 1HG2 VAL A  38      26.077  12.070  -8.916  1.00  4.77           H  
ATOM    537 2HG2 VAL A  38      24.726  12.832  -8.049  1.00  4.77           H  
ATOM    538 3HG2 VAL A  38      24.929  13.105  -9.794  1.00  4.77           H  
ATOM    539  N   ALA A  39      26.049  17.027  -6.776  1.00  5.51           N  
ATOM    540  CA  ALA A  39      26.727  18.209  -6.265  1.00  5.51           C  
ATOM    541  C   ALA A  39      28.257  18.085  -6.353  1.00  5.51           C  
ATOM    542  O   ALA A  39      28.812  17.013  -6.081  1.00  5.51           O  
ATOM    543  CB  ALA A  39      26.331  18.431  -4.812  1.00  5.51           C  
ATOM    544  H   ALA A  39      25.439  16.500  -6.167  1.00  5.51           H  
ATOM    545  HA  ALA A  39      26.389  19.046  -6.862  1.00  5.51           H  
ATOM    546 1HB  ALA A  39      26.805  19.329  -4.427  1.00  5.51           H  
ATOM    547 2HB  ALA A  39      25.248  18.538  -4.742  1.00  5.51           H  
ATOM    548 3HB  ALA A  39      26.651  17.576  -4.216  1.00  5.51           H  
ATOM    549  N   PRO A  40      28.981  19.192  -6.613  1.00  6.26           N  
ATOM    550  CA  PRO A  40      30.428  19.276  -6.705  1.00  6.26           C  
ATOM    551  C   PRO A  40      31.054  19.237  -5.326  1.00  6.26           C  
ATOM    552  O   PRO A  40      31.578  20.240  -4.834  1.00  6.26           O  
ATOM    553  CB  PRO A  40      30.646  20.625  -7.391  1.00  6.26           C  
ATOM    554  CG  PRO A  40      29.481  21.466  -6.923  1.00  6.26           C  
ATOM    555  CD  PRO A  40      28.307  20.494  -6.855  1.00  6.26           C  
ATOM    556  HA  PRO A  40      30.800  18.446  -7.327  1.00  6.26           H  
ATOM    557 1HB  PRO A  40      31.622  21.038  -7.100  1.00  6.26           H  
ATOM    558 2HB  PRO A  40      30.663  20.494  -8.484  1.00  6.26           H  
ATOM    559 1HG  PRO A  40      29.710  21.916  -5.946  1.00  6.26           H  
ATOM    560 2HG  PRO A  40      29.305  22.297  -7.624  1.00  6.26           H  
ATOM    561 1HD  PRO A  40      27.655  20.780  -6.025  1.00  6.26           H  
ATOM    562 2HD  PRO A  40      27.785  20.486  -7.827  1.00  6.26           H  
ATOM    563  N   THR A  41      30.965  18.076  -4.698  1.00  6.92           N  
ATOM    564  CA  THR A  41      31.430  17.884  -3.339  1.00  6.92           C  
ATOM    565  C   THR A  41      32.881  18.319  -3.205  1.00  6.92           C  
ATOM    566  O   THR A  41      33.748  17.892  -3.980  1.00  6.92           O  
ATOM    567  CB  THR A  41      31.264  16.409  -2.926  1.00  6.92           C  
ATOM    568  OG1 THR A  41      29.884  16.034  -3.062  1.00  6.92           O  
ATOM    569  CG2 THR A  41      31.705  16.196  -1.489  1.00  6.92           C  
ATOM    570  H   THR A  41      30.498  17.309  -5.187  1.00  6.92           H  
ATOM    571  HA  THR A  41      30.822  18.502  -2.675  1.00  6.92           H  
ATOM    572  HB  THR A  41      31.872  15.776  -3.582  1.00  6.92           H  
ATOM    573  HG1 THR A  41      29.628  16.094  -3.999  1.00  6.92           H  
ATOM    574 1HG2 THR A  41      31.579  15.148  -1.219  1.00  6.92           H  
ATOM    575 2HG2 THR A  41      32.734  16.463  -1.387  1.00  6.92           H  
ATOM    576 3HG2 THR A  41      31.103  16.814  -0.826  1.00  6.92           H  
ATOM    577  N   LYS A  42      33.138  19.141  -2.180  1.00  7.45           N  
ATOM    578  CA  LYS A  42      34.450  19.718  -1.890  1.00  7.45           C  
ATOM    579  C   LYS A  42      35.565  18.681  -1.810  1.00  7.45           C  
ATOM    580  O   LYS A  42      36.677  18.920  -2.286  1.00  7.45           O  
ATOM    581  CB  LYS A  42      34.395  20.500  -0.578  1.00  7.45           C  
ATOM    582  CG  LYS A  42      35.689  21.211  -0.222  1.00  7.45           C  
ATOM    583  CD  LYS A  42      35.538  22.027   1.052  1.00  7.45           C  
ATOM    584  CE  LYS A  42      36.837  22.725   1.400  1.00  7.45           C  
ATOM    585  NZ  LYS A  42      36.731  23.524   2.649  1.00  7.45           N  
ATOM    586  H   LYS A  42      32.358  19.415  -1.599  1.00  7.45           H  
ATOM    587  HA  LYS A  42      34.688  20.416  -2.684  1.00  7.45           H  
ATOM    588 1HB  LYS A  42      33.603  21.248  -0.634  1.00  7.45           H  
ATOM    589 2HB  LYS A  42      34.154  19.821   0.241  1.00  7.45           H  
ATOM    590 1HG  LYS A  42      36.483  20.474  -0.077  1.00  7.45           H  
ATOM    591 2HG  LYS A  42      35.987  21.874  -1.038  1.00  7.45           H  
ATOM    592 1HD  LYS A  42      34.754  22.773   0.919  1.00  7.45           H  
ATOM    593 2HD  LYS A  42      35.257  21.367   1.873  1.00  7.45           H  
ATOM    594 1HE  LYS A  42      37.624  21.979   1.518  1.00  7.45           H  
ATOM    595 2HE  LYS A  42      37.106  23.390   0.584  1.00  7.45           H  
ATOM    596 1HZ  LYS A  42      37.621  23.971   2.828  1.00  7.45           H  
ATOM    597 2HZ  LYS A  42      36.017  24.229   2.538  1.00  7.45           H  
ATOM    598 3HZ  LYS A  42      36.495  22.920   3.418  1.00  7.45           H  
ATOM    599  N   ASP A  43      35.247  17.521  -1.244  1.00  7.95           N  
ATOM    600  CA  ASP A  43      36.201  16.437  -1.059  1.00  7.95           C  
ATOM    601  C   ASP A  43      36.818  15.976  -2.381  1.00  7.95           C  
ATOM    602  O   ASP A  43      37.955  15.502  -2.401  1.00  7.95           O  
ATOM    603  CB  ASP A  43      35.520  15.242  -0.391  1.00  7.95           C  
ATOM    604  CG  ASP A  43      35.168  15.475   1.081  1.00  7.95           C  
ATOM    605  OD1 ASP A  43      35.651  16.422   1.660  1.00  7.95           O  
ATOM    606  OD2 ASP A  43      34.407  14.701   1.608  1.00  7.95           O  
ATOM    607  H   ASP A  43      34.305  17.401  -0.905  1.00  7.95           H  
ATOM    608  HA  ASP A  43      37.005  16.796  -0.414  1.00  7.95           H  
ATOM    609 1HB  ASP A  43      34.613  14.989  -0.938  1.00  7.95           H  
ATOM    610 2HB  ASP A  43      36.179  14.376  -0.456  1.00  7.95           H  
ATOM    611  N   ASP A  44      36.060  16.086  -3.481  1.00  8.51           N  
ATOM    612  CA  ASP A  44      36.567  15.677  -4.779  1.00  8.51           C  
ATOM    613  C   ASP A  44      37.093  16.900  -5.522  1.00  8.51           C  
ATOM    614  O   ASP A  44      38.111  16.838  -6.211  1.00  8.51           O  
ATOM    615  CB  ASP A  44      35.463  15.014  -5.600  1.00  8.51           C  
ATOM    616  CG  ASP A  44      34.936  13.729  -4.963  1.00  8.51           C  
ATOM    617  OD1 ASP A  44      35.722  12.854  -4.692  1.00  8.51           O  
ATOM    618  OD2 ASP A  44      33.747  13.633  -4.760  1.00  8.51           O  
ATOM    619  H   ASP A  44      35.140  16.514  -3.425  1.00  8.51           H  
ATOM    620  HA  ASP A  44      37.385  14.972  -4.639  1.00  8.51           H  
ATOM    621 1HB  ASP A  44      34.632  15.714  -5.710  1.00  8.51           H  
ATOM    622 2HB  ASP A  44      35.835  14.789  -6.598  1.00  8.51           H  
ATOM    623  N   LYS A  45      36.416  18.033  -5.335  1.00  9.14           N  
ATOM    624  CA  LYS A  45      36.750  19.287  -6.006  1.00  9.14           C  
ATOM    625  C   LYS A  45      38.195  19.704  -5.738  1.00  9.14           C  
ATOM    626  O   LYS A  45      38.890  20.183  -6.634  1.00  9.14           O  
ATOM    627  CB  LYS A  45      35.795  20.380  -5.545  1.00  9.14           C  
ATOM    628  CG  LYS A  45      35.936  21.719  -6.228  1.00  9.14           C  
ATOM    629  CD  LYS A  45      34.872  22.681  -5.710  1.00  9.14           C  
ATOM    630  CE  LYS A  45      34.981  24.052  -6.359  1.00  9.14           C  
ATOM    631  NZ  LYS A  45      33.935  24.981  -5.854  1.00  9.14           N  
ATOM    632  H   LYS A  45      35.597  18.017  -4.730  1.00  9.14           H  
ATOM    633  HA  LYS A  45      36.635  19.141  -7.081  1.00  9.14           H  
ATOM    634 1HB  LYS A  45      34.759  20.036  -5.639  1.00  9.14           H  
ATOM    635 2HB  LYS A  45      35.983  20.561  -4.498  1.00  9.14           H  
ATOM    636 1HG  LYS A  45      36.929  22.128  -6.021  1.00  9.14           H  
ATOM    637 2HG  LYS A  45      35.823  21.597  -7.304  1.00  9.14           H  
ATOM    638 1HD  LYS A  45      33.877  22.262  -5.905  1.00  9.14           H  
ATOM    639 2HD  LYS A  45      34.988  22.789  -4.630  1.00  9.14           H  
ATOM    640 1HE  LYS A  45      35.962  24.473  -6.145  1.00  9.14           H  
ATOM    641 2HE  LYS A  45      34.868  23.947  -7.439  1.00  9.14           H  
ATOM    642 1HZ  LYS A  45      34.034  25.880  -6.305  1.00  9.14           H  
ATOM    643 2HZ  LYS A  45      33.021  24.597  -6.059  1.00  9.14           H  
ATOM    644 3HZ  LYS A  45      34.037  25.093  -4.856  1.00  9.14           H  
ATOM    645  N   GLU A  46      38.644  19.496  -4.498  1.00  9.75           N  
ATOM    646  CA  GLU A  46      39.998  19.849  -4.086  1.00  9.75           C  
ATOM    647  C   GLU A  46      40.995  18.691  -4.170  1.00  9.75           C  
ATOM    648  O   GLU A  46      42.058  18.757  -3.554  1.00  9.75           O  
ATOM    649  CB  GLU A  46      40.031  20.434  -2.669  1.00  9.75           C  
ATOM    650  CG  GLU A  46      39.302  21.774  -2.524  1.00  9.75           C  
ATOM    651  CD  GLU A  46      39.516  22.442  -1.170  1.00  9.75           C  
ATOM    652  OE1 GLU A  46      40.167  21.866  -0.327  1.00  9.75           O  
ATOM    653  OE2 GLU A  46      39.039  23.542  -0.992  1.00  9.75           O  
ATOM    654  H   GLU A  46      38.003  19.114  -3.801  1.00  9.75           H  
ATOM    655  HA  GLU A  46      40.355  20.626  -4.761  1.00  9.75           H  
ATOM    656 1HB  GLU A  46      39.571  19.726  -1.974  1.00  9.75           H  
ATOM    657 2HB  GLU A  46      41.066  20.575  -2.360  1.00  9.75           H  
ATOM    658 1HG  GLU A  46      39.643  22.446  -3.310  1.00  9.75           H  
ATOM    659 2HG  GLU A  46      38.233  21.600  -2.670  1.00  9.75           H  
ATOM    660  N   ASP A  47      40.658  17.610  -4.880  1.00 10.19           N  
ATOM    661  CA  ASP A  47      41.585  16.490  -5.014  1.00 10.19           C  
ATOM    662  C   ASP A  47      42.897  16.961  -5.662  1.00 10.19           C  
ATOM    663  O   ASP A  47      42.896  17.338  -6.838  1.00 10.19           O  
ATOM    664  CB  ASP A  47      40.952  15.357  -5.839  1.00 10.19           C  
ATOM    665  CG  ASP A  47      41.844  14.079  -6.017  1.00 10.19           C  
ATOM    666  OD1 ASP A  47      43.067  14.185  -6.086  1.00 10.19           O  
ATOM    667  OD2 ASP A  47      41.280  13.005  -6.070  1.00 10.19           O  
ATOM    668  H   ASP A  47      39.755  17.564  -5.354  1.00 10.19           H  
ATOM    669  HA  ASP A  47      41.742  16.082  -4.028  1.00 10.19           H  
ATOM    670 1HB  ASP A  47      40.012  15.057  -5.363  1.00 10.19           H  
ATOM    671 2HB  ASP A  47      40.694  15.739  -6.815  1.00 10.19           H  
ATOM    672  N   PRO A  48      44.049  16.870  -4.960  1.00 10.35           N  
ATOM    673  CA  PRO A  48      45.353  17.334  -5.394  1.00 10.35           C  
ATOM    674  C   PRO A  48      45.722  16.913  -6.805  1.00 10.35           C  
ATOM    675  O   PRO A  48      46.490  17.608  -7.458  1.00 10.35           O  
ATOM    676  CB  PRO A  48      46.293  16.676  -4.381  1.00 10.35           C  
ATOM    677  CG  PRO A  48      45.470  16.560  -3.132  1.00 10.35           C  
ATOM    678  CD  PRO A  48      44.079  16.236  -3.613  1.00 10.35           C  
ATOM    679  HA  PRO A  48      45.387  18.427  -5.297  1.00 10.35           H  
ATOM    680 1HB  PRO A  48      46.633  15.699  -4.766  1.00 10.35           H  
ATOM    681 2HB  PRO A  48      47.190  17.297  -4.245  1.00 10.35           H  
ATOM    682 1HG  PRO A  48      45.881  15.776  -2.480  1.00 10.35           H  
ATOM    683 2HG  PRO A  48      45.508  17.501  -2.564  1.00 10.35           H  
ATOM    684 1HD  PRO A  48      43.913  15.148  -3.687  1.00 10.35           H  
ATOM    685 2HD  PRO A  48      43.394  16.732  -2.916  1.00 10.35           H  
ATOM    686  N   GLU A  49      45.233  15.767  -7.287  1.00 10.22           N  
ATOM    687  CA  GLU A  49      45.613  15.373  -8.644  1.00 10.22           C  
ATOM    688  C   GLU A  49      44.849  16.176  -9.699  1.00 10.22           C  
ATOM    689  O   GLU A  49      45.373  16.481 -10.770  1.00 10.22           O  
ATOM    690  CB  GLU A  49      45.425  13.875  -8.852  1.00 10.22           C  
ATOM    691  CG  GLU A  49      46.391  13.027  -8.013  1.00 10.22           C  
ATOM    692  CD  GLU A  49      47.858  13.285  -8.353  1.00 10.22           C  
ATOM    693  OE1 GLU A  49      48.207  13.211  -9.503  1.00 10.22           O  
ATOM    694  OE2 GLU A  49      48.623  13.578  -7.452  1.00 10.22           O  
ATOM    695  H   GLU A  49      44.569  15.192  -6.751  1.00 10.22           H  
ATOM    696  HA  GLU A  49      46.671  15.586  -8.773  1.00 10.22           H  
ATOM    697 1HB  GLU A  49      44.404  13.595  -8.579  1.00 10.22           H  
ATOM    698 2HB  GLU A  49      45.571  13.627  -9.901  1.00 10.22           H  
ATOM    699 1HG  GLU A  49      46.223  13.255  -6.958  1.00 10.22           H  
ATOM    700 2HG  GLU A  49      46.163  11.974  -8.171  1.00 10.22           H  
ATOM    701  N   LEU A  50      43.609  16.562  -9.392  1.00  9.85           N  
ATOM    702  CA  LEU A  50      42.781  17.282 -10.361  1.00  9.85           C  
ATOM    703  C   LEU A  50      43.260  18.717 -10.434  1.00  9.85           C  
ATOM    704  O   LEU A  50      43.038  19.429 -11.414  1.00  9.85           O  
ATOM    705  CB  LEU A  50      41.303  17.257  -9.960  1.00  9.85           C  
ATOM    706  CG  LEU A  50      40.637  15.878  -9.944  1.00  9.85           C  
ATOM    707  CD1 LEU A  50      39.193  16.025  -9.451  1.00  9.85           C  
ATOM    708  CD2 LEU A  50      40.697  15.271 -11.327  1.00  9.85           C  
ATOM    709  H   LEU A  50      43.239  16.366  -8.466  1.00  9.85           H  
ATOM    710  HA  LEU A  50      42.898  16.822 -11.342  1.00  9.85           H  
ATOM    711 1HB  LEU A  50      41.215  17.673  -8.952  1.00  9.85           H  
ATOM    712 2HB  LEU A  50      40.744  17.892 -10.642  1.00  9.85           H  
ATOM    713  HG  LEU A  50      41.167  15.229  -9.241  1.00  9.85           H  
ATOM    714 1HD1 LEU A  50      38.714  15.048  -9.416  1.00  9.85           H  
ATOM    715 2HD1 LEU A  50      39.191  16.463  -8.457  1.00  9.85           H  
ATOM    716 3HD1 LEU A  50      38.642  16.675 -10.129  1.00  9.85           H  
ATOM    717 1HD2 LEU A  50      40.227  14.286 -11.314  1.00  9.85           H  
ATOM    718 2HD2 LEU A  50      40.167  15.916 -12.030  1.00  9.85           H  
ATOM    719 3HD2 LEU A  50      41.738  15.175 -11.636  1.00  9.85           H  
ATOM    720  N   MET A  51      43.968  19.115  -9.388  1.00  9.47           N  
ATOM    721  CA  MET A  51      44.532  20.444  -9.254  1.00  9.47           C  
ATOM    722  C   MET A  51      45.873  20.602 -10.004  1.00  9.47           C  
ATOM    723  O   MET A  51      46.472  21.681  -9.970  1.00  9.47           O  
ATOM    724  CB  MET A  51      44.716  20.732  -7.767  1.00  9.47           C  
ATOM    725  CG  MET A  51      43.409  20.812  -6.986  1.00  9.47           C  
ATOM    726  SD  MET A  51      43.662  20.973  -5.219  1.00  9.47           S  
ATOM    727  CE  MET A  51      44.265  22.635  -5.072  1.00  9.47           C  
ATOM    728  H   MET A  51      44.060  18.458  -8.610  1.00  9.47           H  
ATOM    729  HA  MET A  51      43.829  21.160  -9.675  1.00  9.47           H  
ATOM    730 1HB  MET A  51      45.322  19.948  -7.326  1.00  9.47           H  
ATOM    731 2HB  MET A  51      45.250  21.670  -7.638  1.00  9.47           H  
ATOM    732 1HG  MET A  51      42.827  21.664  -7.332  1.00  9.47           H  
ATOM    733 2HG  MET A  51      42.823  19.908  -7.163  1.00  9.47           H  
ATOM    734 1HE  MET A  51      44.458  22.857  -4.022  1.00  9.47           H  
ATOM    735 2HE  MET A  51      45.188  22.739  -5.643  1.00  9.47           H  
ATOM    736 3HE  MET A  51      43.519  23.328  -5.458  1.00  9.47           H  
ATOM    737  N   LYS A  52      46.358  19.533 -10.662  1.00  9.41           N  
ATOM    738  CA  LYS A  52      47.637  19.586 -11.371  1.00  9.41           C  
ATOM    739  C   LYS A  52      47.528  19.570 -12.892  1.00  9.41           C  
ATOM    740  O   LYS A  52      46.737  18.834 -13.481  1.00  9.41           O  
ATOM    741  CB  LYS A  52      48.495  18.393 -10.969  1.00  9.41           C  
ATOM    742  CG  LYS A  52      48.955  18.388  -9.545  1.00  9.41           C  
ATOM    743  CD  LYS A  52      49.641  17.064  -9.217  1.00  9.41           C  
ATOM    744  CE  LYS A  52      50.060  16.980  -7.758  1.00  9.41           C  
ATOM    745  NZ  LYS A  52      50.649  15.637  -7.423  1.00  9.41           N  
ATOM    746  H   LYS A  52      45.842  18.653 -10.674  1.00  9.41           H  
ATOM    747  HA  LYS A  52      48.149  20.503 -11.089  1.00  9.41           H  
ATOM    748 1HB  LYS A  52      47.929  17.473 -11.132  1.00  9.41           H  
ATOM    749 2HB  LYS A  52      49.377  18.349 -11.609  1.00  9.41           H  
ATOM    750 1HG  LYS A  52      49.659  19.208  -9.398  1.00  9.41           H  
ATOM    751 2HG  LYS A  52      48.111  18.542  -8.893  1.00  9.41           H  
ATOM    752 1HD  LYS A  52      48.949  16.242  -9.421  1.00  9.41           H  
ATOM    753 2HD  LYS A  52      50.518  16.939  -9.850  1.00  9.41           H  
ATOM    754 1HE  LYS A  52      50.800  17.751  -7.557  1.00  9.41           H  
ATOM    755 2HE  LYS A  52      49.188  17.150  -7.123  1.00  9.41           H  
ATOM    756 1HZ  LYS A  52      50.912  15.617  -6.454  1.00  9.41           H  
ATOM    757 2HZ  LYS A  52      49.940  14.889  -7.586  1.00  9.41           H  
ATOM    758 3HZ  LYS A  52      51.455  15.460  -7.995  1.00  9.41           H  
ATOM    759  N   CYS A  53      48.442  20.306 -13.503  1.00  9.81           N  
ATOM    760  CA  CYS A  53      48.651  20.360 -14.938  1.00  9.81           C  
ATOM    761  C   CYS A  53      47.286  20.598 -15.620  1.00  9.81           C  
ATOM    762  O   CYS A  53      46.480  21.336 -15.056  1.00  9.81           O  
ATOM    763  CB  CYS A  53      49.329  19.058 -15.387  1.00  9.81           C  
ATOM    764  SG  CYS A  53      50.890  18.594 -14.486  1.00  9.81           S  
ATOM    765  H   CYS A  53      49.034  20.880 -12.918  1.00  9.81           H  
ATOM    766  HA  CYS A  53      49.293  21.198 -15.175  1.00  9.81           H  
ATOM    767 1HB  CYS A  53      48.630  18.224 -15.322  1.00  9.81           H  
ATOM    768 2HB  CYS A  53      49.637  19.166 -16.408  1.00  9.81           H  
ATOM    769  N   PRO A  54      46.958  20.129 -16.861  1.00 10.56           N  
ATOM    770  CA  PRO A  54      47.630  19.430 -17.978  1.00 10.56           C  
ATOM    771  C   PRO A  54      48.601  20.326 -18.750  1.00 10.56           C  
ATOM    772  O   PRO A  54      49.397  19.859 -19.560  1.00 10.56           O  
ATOM    773  CB  PRO A  54      46.458  19.050 -18.888  1.00 10.56           C  
ATOM    774  CG  PRO A  54      45.422  20.091 -18.630  1.00 10.56           C  
ATOM    775  CD  PRO A  54      45.541  20.400 -17.169  1.00 10.56           C  
ATOM    776  HA  PRO A  54      48.088  18.489 -17.658  1.00 10.56           H  
ATOM    777 1HB  PRO A  54      46.792  19.032 -19.936  1.00 10.56           H  
ATOM    778 2HB  PRO A  54      46.108  18.036 -18.645  1.00 10.56           H  
ATOM    779 1HG  PRO A  54      45.602  20.972 -19.267  1.00 10.56           H  
ATOM    780 2HG  PRO A  54      44.427  19.708 -18.897  1.00 10.56           H  
ATOM    781 1HD  PRO A  54      45.305  21.458 -16.990  1.00 10.56           H  
ATOM    782 2HD  PRO A  54      44.900  19.733 -16.570  1.00 10.56           H  
ATOM    783  N   VAL A  55      48.492  21.618 -18.502  1.00 11.36           N  
ATOM    784  CA  VAL A  55      49.209  22.665 -19.208  1.00 11.36           C  
ATOM    785  C   VAL A  55      50.724  22.637 -18.995  1.00 11.36           C  
ATOM    786  O   VAL A  55      51.176  22.202 -17.934  1.00 11.36           O  
ATOM    787  CB  VAL A  55      48.706  24.004 -18.691  1.00 11.36           C  
ATOM    788  CG1 VAL A  55      47.219  24.114 -18.939  1.00 11.36           C  
ATOM    789  CG2 VAL A  55      49.042  24.097 -17.209  1.00 11.36           C  
ATOM    790  H   VAL A  55      47.828  21.915 -17.801  1.00 11.36           H  
ATOM    791  HA  VAL A  55      48.945  22.564 -20.253  1.00 11.36           H  
ATOM    792  HB  VAL A  55      49.196  24.816 -19.226  1.00 11.36           H  
ATOM    793 1HG1 VAL A  55      46.856  25.073 -18.570  1.00 11.36           H  
ATOM    794 2HG1 VAL A  55      47.026  24.036 -20.007  1.00 11.36           H  
ATOM    795 3HG1 VAL A  55      46.704  23.306 -18.415  1.00 11.36           H  
ATOM    796 1HG2 VAL A  55      48.701  25.052 -16.813  1.00 11.36           H  
ATOM    797 2HG2 VAL A  55      48.557  23.288 -16.666  1.00 11.36           H  
ATOM    798 3HG2 VAL A  55      50.125  24.022 -17.079  1.00 11.36           H  
ATOM    799  N   PRO A  56      51.537  23.065 -19.982  1.00 11.88           N  
ATOM    800  CA  PRO A  56      52.975  23.192 -19.871  1.00 11.88           C  
ATOM    801  C   PRO A  56      53.291  24.045 -18.656  1.00 11.88           C  
ATOM    802  O   PRO A  56      52.622  25.045 -18.400  1.00 11.88           O  
ATOM    803  CB  PRO A  56      53.348  23.902 -21.176  1.00 11.88           C  
ATOM    804  CG  PRO A  56      52.277  23.470 -22.149  1.00 11.88           C  
ATOM    805  CD  PRO A  56      51.006  23.401 -21.324  1.00 11.88           C  
ATOM    806  HA  PRO A  56      53.433  22.195 -19.796  1.00 11.88           H  
ATOM    807 1HB  PRO A  56      53.374  24.991 -21.020  1.00 11.88           H  
ATOM    808 2HB  PRO A  56      54.359  23.601 -21.493  1.00 11.88           H  
ATOM    809 1HG  PRO A  56      52.203  24.187 -22.980  1.00 11.88           H  
ATOM    810 2HG  PRO A  56      52.541  22.497 -22.589  1.00 11.88           H  
ATOM    811 1HD  PRO A  56      50.475  24.364 -21.317  1.00 11.88           H  
ATOM    812 2HD  PRO A  56      50.412  22.583 -21.746  1.00 11.88           H  
ATOM    813  N   GLY A  57      54.291  23.629 -17.886  1.00 11.97           N  
ATOM    814  CA  GLY A  57      54.673  24.315 -16.653  1.00 11.97           C  
ATOM    815  C   GLY A  57      53.898  23.720 -15.474  1.00 11.97           C  
ATOM    816  O   GLY A  57      54.217  23.956 -14.302  1.00 11.97           O  
ATOM    817  H   GLY A  57      54.806  22.803 -18.156  1.00 11.97           H  
ATOM    818 1HA  GLY A  57      55.745  24.211 -16.488  1.00 11.97           H  
ATOM    819 2HA  GLY A  57      54.457  25.379 -16.741  1.00 11.97           H  
ATOM    820  N   CYS A  58      52.909  22.893 -15.802  1.00 11.66           N  
ATOM    821  CA  CYS A  58      52.017  22.202 -14.894  1.00 11.66           C  
ATOM    822  C   CYS A  58      51.281  23.139 -13.933  1.00 11.66           C  
ATOM    823  O   CYS A  58      50.078  23.359 -14.068  1.00 11.66           O  
ATOM    824  CB  CYS A  58      52.731  21.106 -14.122  1.00 11.66           C  
ATOM    825  SG  CYS A  58      51.583  20.090 -13.160  1.00 11.66           S  
ATOM    826  H   CYS A  58      52.699  22.744 -16.786  1.00 11.66           H  
ATOM    827  HA  CYS A  58      51.291  21.704 -15.518  1.00 11.66           H  
ATOM    828 1HB  CYS A  58      53.262  20.454 -14.814  1.00 11.66           H  
ATOM    829 2HB  CYS A  58      53.463  21.534 -13.442  1.00 11.66           H  
ATOM    830  N   VAL A  59      51.983  23.628 -12.919  1.00 11.11           N  
ATOM    831  CA  VAL A  59      51.393  24.513 -11.922  1.00 11.11           C  
ATOM    832  C   VAL A  59      52.047  25.894 -11.924  1.00 11.11           C  
ATOM    833  O   VAL A  59      51.636  26.789 -11.185  1.00 11.11           O  
ATOM    834  CB  VAL A  59      51.493  23.889 -10.519  1.00 11.11           C  
ATOM    835  CG1 VAL A  59      50.701  22.575 -10.458  1.00 11.11           C  
ATOM    836  CG2 VAL A  59      52.960  23.641 -10.201  1.00 11.11           C  
ATOM    837  H   VAL A  59      52.975  23.422 -12.896  1.00 11.11           H  
ATOM    838  HA  VAL A  59      50.336  24.638 -12.158  1.00 11.11           H  
ATOM    839  HB  VAL A  59      51.061  24.573  -9.789  1.00 11.11           H  
ATOM    840 1HG1 VAL A  59      50.772  22.145  -9.460  1.00 11.11           H  
ATOM    841 2HG1 VAL A  59      49.652  22.764 -10.694  1.00 11.11           H  
ATOM    842 3HG1 VAL A  59      51.105  21.897 -11.156  1.00 11.11           H  
ATOM    843 1HG2 VAL A  59      53.049  23.208  -9.207  1.00 11.11           H  
ATOM    844 2HG2 VAL A  59      53.380  22.951 -10.938  1.00 11.11           H  
ATOM    845 3HG2 VAL A  59      53.503  24.585 -10.237  1.00 11.11           H  
ATOM    846  N   GLY A  60      53.082  26.066 -12.741  1.00 10.55           N  
ATOM    847  CA  GLY A  60      53.791  27.334 -12.817  1.00 10.55           C  
ATOM    848  C   GLY A  60      54.898  27.407 -11.773  1.00 10.55           C  
ATOM    849  O   GLY A  60      55.711  28.332 -11.779  1.00 10.55           O  
ATOM    850  H   GLY A  60      53.391  25.294 -13.326  1.00 10.55           H  
ATOM    851 1HA  GLY A  60      54.218  27.449 -13.813  1.00 10.55           H  
ATOM    852 2HA  GLY A  60      53.091  28.155 -12.670  1.00 10.55           H  
TER     853
ENDMDL

REMARK ID 643502 MODEL 2 line_15_sample190
PFRMAT TS
TARGET line_15_sample190
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      -1.463   7.539   2.254  1.00  2.47           N  
ATOM      2  CA  ASP A   1      -0.414   6.538   2.389  1.00  2.47           C  
ATOM      3  C   ASP A   1       0.860   7.041   1.722  1.00  2.47           C  
ATOM      4  O   ASP A   1       0.861   8.074   1.052  1.00  2.47           O  
ATOM      5  CB  ASP A   1      -0.866   5.193   1.798  1.00  2.47           C  
ATOM      6  CG  ASP A   1      -0.164   3.945   2.430  1.00  2.47           C  
ATOM      7  OD1 ASP A   1       0.899   4.093   3.008  1.00  2.47           O  
ATOM      8  OD2 ASP A   1      -0.716   2.872   2.331  1.00  2.47           O  
ATOM      9 1H   ASP A   1      -2.127   7.436   3.007  1.00  2.47           H  
ATOM     10 2H   ASP A   1      -1.051   8.460   2.292  1.00  2.47           H  
ATOM     11 3H   ASP A   1      -1.932   7.417   1.369  1.00  2.47           H  
ATOM     12  HA  ASP A   1      -0.205   6.391   3.449  1.00  2.47           H  
ATOM     13 1HB  ASP A   1      -1.944   5.087   1.920  1.00  2.47           H  
ATOM     14 2HB  ASP A   1      -0.658   5.191   0.726  1.00  2.47           H  
ATOM     15  N   LEU A   2       1.948   6.329   1.939  1.00  2.38           N  
ATOM     16  CA  LEU A   2       3.241   6.712   1.385  1.00  2.38           C  
ATOM     17  C   LEU A   2       3.374   6.421  -0.098  1.00  2.38           C  
ATOM     18  O   LEU A   2       2.954   5.364  -0.575  1.00  2.38           O  
ATOM     19  CB  LEU A   2       4.364   5.955   2.097  1.00  2.38           C  
ATOM     20  CG  LEU A   2       4.562   6.250   3.564  1.00  2.38           C  
ATOM     21  CD1 LEU A   2       5.593   5.293   4.110  1.00  2.38           C  
ATOM     22  CD2 LEU A   2       5.028   7.684   3.709  1.00  2.38           C  
ATOM     23  H   LEU A   2       1.855   5.475   2.496  1.00  2.38           H  
ATOM     24  HA  LEU A   2       3.375   7.783   1.538  1.00  2.38           H  
ATOM     25 1HB  LEU A   2       4.163   4.886   2.000  1.00  2.38           H  
ATOM     26 2HB  LEU A   2       5.300   6.173   1.585  1.00  2.38           H  
ATOM     27  HG  LEU A   2       3.629   6.106   4.110  1.00  2.38           H  
ATOM     28 1HD1 LEU A   2       5.765   5.492   5.168  1.00  2.38           H  
ATOM     29 2HD1 LEU A   2       5.236   4.271   3.985  1.00  2.38           H  
ATOM     30 3HD1 LEU A   2       6.503   5.421   3.559  1.00  2.38           H  
ATOM     31 1HD2 LEU A   2       5.189   7.914   4.763  1.00  2.38           H  
ATOM     32 2HD2 LEU A   2       5.963   7.816   3.158  1.00  2.38           H  
ATOM     33 3HD2 LEU A   2       4.272   8.355   3.303  1.00  2.38           H  
ATOM     34  N   LYS A   3       4.019   7.333  -0.815  1.00  2.33           N  
ATOM     35  CA  LYS A   3       4.329   7.121  -2.217  1.00  2.33           C  
ATOM     36  C   LYS A   3       5.793   7.404  -2.470  1.00  2.33           C  
ATOM     37  O   LYS A   3       6.376   8.311  -1.877  1.00  2.33           O  
ATOM     38  CB  LYS A   3       3.461   7.986  -3.136  1.00  2.33           C  
ATOM     39  CG  LYS A   3       1.951   7.711  -3.051  1.00  2.33           C  
ATOM     40  CD  LYS A   3       1.613   6.331  -3.648  1.00  2.33           C  
ATOM     41  CE  LYS A   3       0.114   6.050  -3.628  1.00  2.33           C  
ATOM     42  NZ  LYS A   3      -0.201   4.680  -4.155  1.00  2.33           N  
ATOM     43  H   LYS A   3       4.313   8.192  -0.368  1.00  2.33           H  
ATOM     44  HA  LYS A   3       4.145   6.074  -2.460  1.00  2.33           H  
ATOM     45 1HB  LYS A   3       3.621   9.038  -2.897  1.00  2.33           H  
ATOM     46 2HB  LYS A   3       3.775   7.838  -4.171  1.00  2.33           H  
ATOM     47 1HG  LYS A   3       1.618   7.747  -2.012  1.00  2.33           H  
ATOM     48 2HG  LYS A   3       1.413   8.475  -3.609  1.00  2.33           H  
ATOM     49 1HD  LYS A   3       1.971   6.281  -4.677  1.00  2.33           H  
ATOM     50 2HD  LYS A   3       2.121   5.554  -3.072  1.00  2.33           H  
ATOM     51 1HE  LYS A   3      -0.248   6.127  -2.602  1.00  2.33           H  
ATOM     52 2HE  LYS A   3      -0.398   6.791  -4.241  1.00  2.33           H  
ATOM     53 1HZ  LYS A   3      -1.200   4.526  -4.126  1.00  2.33           H  
ATOM     54 2HZ  LYS A   3       0.125   4.601  -5.109  1.00  2.33           H  
ATOM     55 3HZ  LYS A   3       0.265   3.986  -3.583  1.00  2.33           H  
ATOM     56  N   CYS A   4       6.380   6.621  -3.345  1.00  2.33           N  
ATOM     57  CA  CYS A   4       7.769   6.778  -3.743  1.00  2.33           C  
ATOM     58  C   CYS A   4       7.911   7.800  -4.869  1.00  2.33           C  
ATOM     59  O   CYS A   4       7.255   7.669  -5.900  1.00  2.33           O  
ATOM     60  CB  CYS A   4       8.341   5.438  -4.172  1.00  2.33           C  
ATOM     61  SG  CYS A   4      10.012   5.548  -4.762  1.00  2.33           S  
ATOM     62  H   CYS A   4       5.828   5.894  -3.782  1.00  2.33           H  
ATOM     63  HA  CYS A   4       8.320   7.099  -2.865  1.00  2.33           H  
ATOM     64 1HB  CYS A   4       8.322   4.742  -3.334  1.00  2.33           H  
ATOM     65 2HB  CYS A   4       7.723   5.019  -4.967  1.00  2.33           H  
ATOM     66  N   PRO A   5       8.709   8.875  -4.700  1.00  2.37           N  
ATOM     67  CA  PRO A   5       8.896   9.961  -5.652  1.00  2.37           C  
ATOM     68  C   PRO A   5       9.862   9.731  -6.826  1.00  2.37           C  
ATOM     69  O   PRO A   5      10.007  10.625  -7.665  1.00  2.37           O  
ATOM     70  CB  PRO A   5       9.451  11.062  -4.745  1.00  2.37           C  
ATOM     71  CG  PRO A   5      10.252  10.320  -3.701  1.00  2.37           C  
ATOM     72  CD  PRO A   5       9.482   9.049  -3.445  1.00  2.37           C  
ATOM     73  HA  PRO A   5       7.909  10.250  -6.037  1.00  2.37           H  
ATOM     74 1HB  PRO A   5      10.062  11.757  -5.337  1.00  2.37           H  
ATOM     75 2HB  PRO A   5       8.624  11.643  -4.312  1.00  2.37           H  
ATOM     76 1HG  PRO A   5      11.269  10.131  -4.065  1.00  2.37           H  
ATOM     77 2HG  PRO A   5      10.352  10.930  -2.790  1.00  2.37           H  
ATOM     78 1HD  PRO A   5      10.199   8.226  -3.306  1.00  2.37           H  
ATOM     79 2HD  PRO A   5       8.817   9.196  -2.574  1.00  2.37           H  
ATOM     80  N   THR A   6      10.581   8.612  -6.876  1.00  2.42           N  
ATOM     81  CA  THR A   6      11.617   8.508  -7.902  1.00  2.42           C  
ATOM     82  C   THR A   6      11.146   7.729  -9.153  1.00  2.42           C  
ATOM     83  O   THR A   6      10.171   6.982  -9.104  1.00  2.42           O  
ATOM     84  CB  THR A   6      12.877   7.842  -7.309  1.00  2.42           C  
ATOM     85  OG1 THR A   6      12.610   6.495  -6.971  1.00  2.42           O  
ATOM     86  CG2 THR A   6      13.271   8.567  -6.047  1.00  2.42           C  
ATOM     87  H   THR A   6      10.433   7.856  -6.216  1.00  2.42           H  
ATOM     88  HA  THR A   6      11.887   9.517  -8.176  1.00  2.42           H  
ATOM     89  HB  THR A   6      13.696   7.880  -8.017  1.00  2.42           H  
ATOM     90  HG1 THR A   6      12.366   6.015  -7.776  1.00  2.42           H  
ATOM     91 1HG2 THR A   6      14.146   8.106  -5.617  1.00  2.42           H  
ATOM     92 2HG2 THR A   6      13.484   9.609  -6.274  1.00  2.42           H  
ATOM     93 3HG2 THR A   6      12.450   8.507  -5.337  1.00  2.42           H  
ATOM     94  N   PRO A   7      11.786   7.907 -10.314  1.00  2.45           N  
ATOM     95  CA  PRO A   7      11.529   7.107 -11.491  1.00  2.45           C  
ATOM     96  C   PRO A   7      11.787   5.644 -11.183  1.00  2.45           C  
ATOM     97  O   PRO A   7      12.695   5.315 -10.425  1.00  2.45           O  
ATOM     98  CB  PRO A   7      12.540   7.660 -12.502  1.00  2.45           C  
ATOM     99  CG  PRO A   7      12.802   9.085 -12.039  1.00  2.45           C  
ATOM    100  CD  PRO A   7      12.714   9.038 -10.528  1.00  2.45           C  
ATOM    101  HA  PRO A   7      10.496   7.268 -11.827  1.00  2.45           H  
ATOM    102 1HB  PRO A   7      13.438   7.028 -12.538  1.00  2.45           H  
ATOM    103 2HB  PRO A   7      12.103   7.628 -13.513  1.00  2.45           H  
ATOM    104 1HG  PRO A   7      13.795   9.411 -12.390  1.00  2.45           H  
ATOM    105 2HG  PRO A   7      12.068   9.772 -12.488  1.00  2.45           H  
ATOM    106 1HD  PRO A   7      13.684   8.853 -10.083  1.00  2.45           H  
ATOM    107 2HD  PRO A   7      12.273   9.990 -10.208  1.00  2.45           H  
ATOM    108  N   GLY A   8      10.972   4.765 -11.746  1.00  2.45           N  
ATOM    109  CA  GLY A   8      11.165   3.324 -11.602  1.00  2.45           C  
ATOM    110  C   GLY A   8      10.530   2.699 -10.357  1.00  2.45           C  
ATOM    111  O   GLY A   8      10.450   1.464 -10.256  1.00  2.45           O  
ATOM    112  H   GLY A   8      10.212   5.096 -12.324  1.00  2.45           H  
ATOM    113 1HA  GLY A   8      10.770   2.828 -12.488  1.00  2.45           H  
ATOM    114 2HA  GLY A   8      12.236   3.119 -11.591  1.00  2.45           H  
ATOM    115  N   CYS A   9      10.074   3.524  -9.409  1.00  2.40           N  
ATOM    116  CA  CYS A   9       9.483   2.960  -8.204  1.00  2.40           C  
ATOM    117  C   CYS A   9       7.960   2.922  -8.277  1.00  2.40           C  
ATOM    118  O   CYS A   9       7.370   3.402  -9.244  1.00  2.40           O  
ATOM    119  CB  CYS A   9      10.031   3.609  -6.956  1.00  2.40           C  
ATOM    120  SG  CYS A   9       9.687   5.274  -6.740  1.00  2.40           S  
ATOM    121  H   CYS A   9      10.147   4.543  -9.503  1.00  2.40           H  
ATOM    122  HA  CYS A   9       9.818   1.943  -8.129  1.00  2.40           H  
ATOM    123 1HB  CYS A   9       9.664   3.071  -6.085  1.00  2.40           H  
ATOM    124 2HB  CYS A   9      11.114   3.505  -6.965  1.00  2.40           H  
ATOM    125  N   ASP A  10       7.330   2.290  -7.285  1.00  2.29           N  
ATOM    126  CA  ASP A  10       5.886   2.058  -7.332  1.00  2.29           C  
ATOM    127  C   ASP A  10       5.058   2.315  -6.068  1.00  2.29           C  
ATOM    128  O   ASP A  10       3.894   1.925  -6.002  1.00  2.29           O  
ATOM    129  CB  ASP A  10       5.710   0.605  -7.737  1.00  2.29           C  
ATOM    130  CG  ASP A  10       6.372  -0.338  -6.710  1.00  2.29           C  
ATOM    131  OD1 ASP A  10       6.895   0.154  -5.692  1.00  2.29           O  
ATOM    132  OD2 ASP A  10       6.431  -1.517  -6.977  1.00  2.29           O  
ATOM    133  H   ASP A  10       7.865   1.934  -6.512  1.00  2.29           H  
ATOM    134  HA  ASP A  10       5.481   2.694  -8.118  1.00  2.29           H  
ATOM    135 1HB  ASP A  10       4.648   0.368  -7.808  1.00  2.29           H  
ATOM    136 2HB  ASP A  10       6.157   0.439  -8.722  1.00  2.29           H  
ATOM    137  N   GLY A  11       5.631   2.963  -5.069  1.00  2.16           N  
ATOM    138  CA  GLY A  11       4.888   3.224  -3.834  1.00  2.16           C  
ATOM    139  C   GLY A  11       4.904   2.065  -2.833  1.00  2.16           C  
ATOM    140  O   GLY A  11       4.258   2.144  -1.786  1.00  2.16           O  
ATOM    141  H   GLY A  11       6.588   3.259  -5.165  1.00  2.16           H  
ATOM    142 1HA  GLY A  11       5.311   4.095  -3.349  1.00  2.16           H  
ATOM    143 2HA  GLY A  11       3.858   3.471  -4.081  1.00  2.16           H  
ATOM    144  N   SER A  12       5.633   0.992  -3.137  1.00  2.06           N  
ATOM    145  CA  SER A  12       5.707  -0.138  -2.225  1.00  2.06           C  
ATOM    146  C   SER A  12       6.489   0.251  -0.969  1.00  2.06           C  
ATOM    147  O   SER A  12       7.085   1.333  -0.905  1.00  2.06           O  
ATOM    148  CB  SER A  12       6.301  -1.338  -2.935  1.00  2.06           C  
ATOM    149  OG  SER A  12       7.617  -1.097  -3.331  1.00  2.06           O  
ATOM    150  H   SER A  12       6.127   0.920  -4.035  1.00  2.06           H  
ATOM    151  HA  SER A  12       4.693  -0.401  -1.922  1.00  2.06           H  
ATOM    152 1HB  SER A  12       6.276  -2.196  -2.271  1.00  2.06           H  
ATOM    153 2HB  SER A  12       5.698  -1.581  -3.811  1.00  2.06           H  
ATOM    154  HG  SER A  12       7.522  -0.628  -4.198  1.00  2.06           H  
ATOM    155  N   GLY A  13       6.451  -0.596   0.059  1.00  2.01           N  
ATOM    156  CA  GLY A  13       7.118  -0.253   1.312  1.00  2.01           C  
ATOM    157  C   GLY A  13       8.618  -0.042   1.154  1.00  2.01           C  
ATOM    158  O   GLY A  13       9.287  -0.736   0.388  1.00  2.01           O  
ATOM    159  H   GLY A  13       5.960  -1.473  -0.028  1.00  2.01           H  
ATOM    160 1HA  GLY A  13       6.668   0.654   1.716  1.00  2.01           H  
ATOM    161 2HA  GLY A  13       6.941  -1.044   2.040  1.00  2.01           H  
ATOM    162  N   HIS A  14       9.132   0.921   1.908  1.00  2.03           N  
ATOM    163  CA  HIS A  14      10.546   1.270   1.915  1.00  2.03           C  
ATOM    164  C   HIS A  14      11.379   0.342   2.781  1.00  2.03           C  
ATOM    165  O   HIS A  14      10.845  -0.505   3.504  1.00  2.03           O  
ATOM    166  CB  HIS A  14      10.749   2.723   2.358  1.00  2.03           C  
ATOM    167  CG  HIS A  14      10.327   3.042   3.739  1.00  2.03           C  
ATOM    168  ND1 HIS A  14      11.050   2.680   4.849  1.00  2.03           N  
ATOM    169  CD2 HIS A  14       9.271   3.725   4.180  1.00  2.03           C  
ATOM    170  CE1 HIS A  14      10.454   3.130   5.927  1.00  2.03           C  
ATOM    171  NE2 HIS A  14       9.373   3.808   5.551  1.00  2.03           N  
ATOM    172  H   HIS A  14       8.507   1.442   2.505  1.00  2.03           H  
ATOM    173  HA  HIS A  14      10.932   1.196   0.901  1.00  2.03           H  
ATOM    174 1HB  HIS A  14      11.800   2.990   2.262  1.00  2.03           H  
ATOM    175 2HB  HIS A  14      10.203   3.376   1.708  1.00  2.03           H  
ATOM    176  HD1 HIS A  14      11.934   2.175   4.841  1.00  2.03           H  
ATOM    177  HD2 HIS A  14       8.453   4.205   3.657  1.00  2.03           H  
ATOM    178  HE1 HIS A  14      10.889   2.947   6.910  1.00  2.03           H  
ATOM    179  N   ILE A  15      12.690   0.519   2.716  1.00  2.10           N  
ATOM    180  CA  ILE A  15      13.621  -0.219   3.540  1.00  2.10           C  
ATOM    181  C   ILE A  15      13.472   0.249   4.973  1.00  2.10           C  
ATOM    182  O   ILE A  15      13.466   1.456   5.238  1.00  2.10           O  
ATOM    183  CB  ILE A  15      15.053  -0.011   3.031  1.00  2.10           C  
ATOM    184  CG1 ILE A  15      15.170  -0.610   1.615  1.00  2.10           C  
ATOM    185  CG2 ILE A  15      16.065  -0.611   3.996  1.00  2.10           C  
ATOM    186  CD1 ILE A  15      16.437  -0.234   0.888  1.00  2.10           C  
ATOM    187  H   ILE A  15      13.068   1.216   2.072  1.00  2.10           H  
ATOM    188  HA  ILE A  15      13.374  -1.283   3.490  1.00  2.10           H  
ATOM    189  HB  ILE A  15      15.243   1.062   2.936  1.00  2.10           H  
ATOM    190 1HG1 ILE A  15      15.123  -1.695   1.690  1.00  2.10           H  
ATOM    191 2HG1 ILE A  15      14.330  -0.270   1.023  1.00  2.10           H  
ATOM    192 1HG2 ILE A  15      17.071  -0.439   3.616  1.00  2.10           H  
ATOM    193 2HG2 ILE A  15      15.963  -0.138   4.974  1.00  2.10           H  
ATOM    194 3HG2 ILE A  15      15.889  -1.682   4.090  1.00  2.10           H  
ATOM    195 1HD1 ILE A  15      16.443  -0.688  -0.092  1.00  2.10           H  
ATOM    196 2HD1 ILE A  15      16.489   0.850   0.780  1.00  2.10           H  
ATOM    197 3HD1 ILE A  15      17.298  -0.582   1.452  1.00  2.10           H  
ATOM    198  N   THR A  16      13.348  -0.673   5.912  1.00  2.20           N  
ATOM    199  CA  THR A  16      13.124  -0.320   7.313  1.00  2.20           C  
ATOM    200  C   THR A  16      14.365   0.204   8.048  1.00  2.20           C  
ATOM    201  O   THR A  16      14.870  -0.426   8.980  1.00  2.20           O  
ATOM    202  CB  THR A  16      12.533  -1.518   8.057  1.00  2.20           C  
ATOM    203  OG1 THR A  16      13.392  -2.654   7.889  1.00  2.20           O  
ATOM    204  CG2 THR A  16      11.161  -1.838   7.484  1.00  2.20           C  
ATOM    205  H   THR A  16      13.378  -1.648   5.648  1.00  2.20           H  
ATOM    206  HA  THR A  16      12.379   0.479   7.331  1.00  2.20           H  
ATOM    207  HB  THR A  16      12.444  -1.289   9.118  1.00  2.20           H  
ATOM    208  HG1 THR A  16      14.255  -2.456   8.264  1.00  2.20           H  
ATOM    209 1HG2 THR A  16      10.738  -2.696   8.005  1.00  2.20           H  
ATOM    210 2HG2 THR A  16      10.506  -0.975   7.611  1.00  2.20           H  
ATOM    211 3HG2 THR A  16      11.255  -2.067   6.420  1.00  2.20           H  
ATOM    212  N   GLY A  17      14.835   1.366   7.616  1.00  2.29           N  
ATOM    213  CA  GLY A  17      16.006   2.030   8.173  1.00  2.29           C  
ATOM    214  C   GLY A  17      16.419   3.220   7.316  1.00  2.29           C  
ATOM    215  O   GLY A  17      15.909   3.425   6.218  1.00  2.29           O  
ATOM    216  H   GLY A  17      14.340   1.783   6.831  1.00  2.29           H  
ATOM    217 1HA  GLY A  17      15.789   2.366   9.186  1.00  2.29           H  
ATOM    218 2HA  GLY A  17      16.829   1.320   8.239  1.00  2.29           H  
ATOM    219  N   ASN A  18      17.363   4.004   7.805  1.00  2.36           N  
ATOM    220  CA  ASN A  18      17.831   5.175   7.070  1.00  2.36           C  
ATOM    221  C   ASN A  18      16.695   6.088   6.575  1.00  2.36           C  
ATOM    222  O   ASN A  18      16.032   6.771   7.365  1.00  2.36           O  
ATOM    223  CB  ASN A  18      18.733   4.763   5.916  1.00  2.36           C  
ATOM    224  CG  ASN A  18      19.983   4.073   6.385  1.00  2.36           C  
ATOM    225  OD1 ASN A  18      20.422   4.259   7.527  1.00  2.36           O  
ATOM    226  ND2 ASN A  18      20.571   3.279   5.523  1.00  2.36           N  
ATOM    227  H   ASN A  18      17.764   3.793   8.708  1.00  2.36           H  
ATOM    228  HA  ASN A  18      18.431   5.776   7.753  1.00  2.36           H  
ATOM    229 1HB  ASN A  18      18.203   4.097   5.231  1.00  2.36           H  
ATOM    230 2HB  ASN A  18      19.026   5.651   5.362  1.00  2.36           H  
ATOM    231 1HD2 ASN A  18      21.411   2.793   5.777  1.00  2.36           H  
ATOM    232 2HD2 ASN A  18      20.183   3.160   4.609  1.00  2.36           H  
ATOM    233  N   TYR A  19      16.472   6.120   5.266  1.00  2.39           N  
ATOM    234  CA  TYR A  19      15.518   7.050   4.670  1.00  2.39           C  
ATOM    235  C   TYR A  19      14.059   6.623   4.745  1.00  2.39           C  
ATOM    236  O   TYR A  19      13.416   6.265   3.743  1.00  2.39           O  
ATOM    237  CB  TYR A  19      15.938   7.297   3.241  1.00  2.39           C  
ATOM    238  CG  TYR A  19      17.253   7.967   3.212  1.00  2.39           C  
ATOM    239  CD1 TYR A  19      18.385   7.218   2.971  1.00  2.39           C  
ATOM    240  CD2 TYR A  19      17.347   9.326   3.443  1.00  2.39           C  
ATOM    241  CE1 TYR A  19      19.621   7.821   2.954  1.00  2.39           C  
ATOM    242  CE2 TYR A  19      18.580   9.936   3.425  1.00  2.39           C  
ATOM    243  CZ  TYR A  19      19.717   9.188   3.181  1.00  2.39           C  
ATOM    244  OH  TYR A  19      20.951   9.798   3.166  1.00  2.39           O  
ATOM    245  H   TYR A  19      16.988   5.496   4.668  1.00  2.39           H  
ATOM    246  HA  TYR A  19      15.595   7.994   5.209  1.00  2.39           H  
ATOM    247 1HB  TYR A  19      16.021   6.365   2.709  1.00  2.39           H  
ATOM    248 2HB  TYR A  19      15.208   7.925   2.727  1.00  2.39           H  
ATOM    249  HD1 TYR A  19      18.298   6.143   2.792  1.00  2.39           H  
ATOM    250  HD2 TYR A  19      16.450   9.911   3.637  1.00  2.39           H  
ATOM    251  HE1 TYR A  19      20.516   7.229   2.764  1.00  2.39           H  
ATOM    252  HE2 TYR A  19      18.660  11.006   3.606  1.00  2.39           H  
ATOM    253  HH  TYR A  19      21.628   9.149   2.962  1.00  2.39           H  
ATOM    254  N   ALA A  20      13.537   6.757   5.949  1.00  2.37           N  
ATOM    255  CA  ALA A  20      12.171   6.401   6.261  1.00  2.37           C  
ATOM    256  C   ALA A  20      11.248   7.224   5.400  1.00  2.37           C  
ATOM    257  O   ALA A  20      11.621   8.311   4.959  1.00  2.37           O  
ATOM    258  CB  ALA A  20      11.865   6.637   7.727  1.00  2.37           C  
ATOM    259  H   ALA A  20      14.182   7.049   6.685  1.00  2.37           H  
ATOM    260  HA  ALA A  20      12.028   5.354   6.023  1.00  2.37           H  
ATOM    261 1HB  ALA A  20      10.830   6.355   7.928  1.00  2.37           H  
ATOM    262 2HB  ALA A  20      12.536   6.031   8.335  1.00  2.37           H  
ATOM    263 3HB  ALA A  20      12.006   7.690   7.964  1.00  2.37           H  
ATOM    264  N   SER A  21      10.090   6.662   5.081  1.00  2.33           N  
ATOM    265  CA  SER A  21       9.073   7.312   4.264  1.00  2.33           C  
ATOM    266  C   SER A  21       9.556   7.747   2.879  1.00  2.33           C  
ATOM    267  O   SER A  21       8.984   8.664   2.292  1.00  2.33           O  
ATOM    268  CB  SER A  21       8.510   8.512   4.996  1.00  2.33           C  
ATOM    269  OG  SER A  21       7.927   8.132   6.212  1.00  2.33           O  
ATOM    270  H   SER A  21       9.869   5.735   5.442  1.00  2.33           H  
ATOM    271  HA  SER A  21       8.268   6.604   4.126  1.00  2.33           H  
ATOM    272 1HB  SER A  21       9.296   9.244   5.177  1.00  2.33           H  
ATOM    273 2HB  SER A  21       7.764   8.993   4.371  1.00  2.33           H  
ATOM    274  HG  SER A  21       7.249   7.489   5.990  1.00  2.33           H  
ATOM    275  N   HIS A  22      10.559   7.052   2.322  1.00  2.29           N  
ATOM    276  CA  HIS A  22      11.086   7.348   0.985  1.00  2.29           C  
ATOM    277  C   HIS A  22      11.630   8.771   0.824  1.00  2.29           C  
ATOM    278  O   HIS A  22      11.526   9.364  -0.250  1.00  2.29           O  
ATOM    279  CB  HIS A  22      10.050   7.101  -0.136  1.00  2.29           C  
ATOM    280  CG  HIS A  22       9.642   5.666  -0.383  1.00  2.29           C  
ATOM    281  ND1 HIS A  22      10.502   4.750  -0.956  1.00  2.29           N  
ATOM    282  CD2 HIS A  22       8.468   5.001  -0.177  1.00  2.29           C  
ATOM    283  CE1 HIS A  22       9.884   3.587  -1.092  1.00  2.29           C  
ATOM    284  NE2 HIS A  22       8.656   3.706  -0.629  1.00  2.29           N  
ATOM    285  H   HIS A  22      11.041   6.349   2.881  1.00  2.29           H  
ATOM    286  HA  HIS A  22      11.924   6.675   0.794  1.00  2.29           H  
ATOM    287 1HB  HIS A  22       9.144   7.679   0.044  1.00  2.29           H  
ATOM    288 2HB  HIS A  22      10.468   7.468  -1.064  1.00  2.29           H  
ATOM    289  HD2 HIS A  22       7.553   5.411   0.253  1.00  2.29           H  
ATOM    290  HE1 HIS A  22      10.304   2.679  -1.514  1.00  2.29           H  
ATOM    291  HE2 HIS A  22       7.969   2.934  -0.624  1.00  2.29           H  
ATOM    292  N   ARG A  23      12.309   9.280   1.855  1.00  2.23           N  
ATOM    293  CA  ARG A  23      12.963  10.598   1.830  1.00  2.23           C  
ATOM    294  C   ARG A  23      14.096  10.707   0.786  1.00  2.23           C  
ATOM    295  O   ARG A  23      14.523  11.807   0.429  1.00  2.23           O  
ATOM    296  CB  ARG A  23      13.479  10.930   3.217  1.00  2.23           C  
ATOM    297  CG  ARG A  23      12.384  11.265   4.224  1.00  2.23           C  
ATOM    298  CD  ARG A  23      12.904  11.347   5.623  1.00  2.23           C  
ATOM    299  NE  ARG A  23      11.840  11.648   6.581  1.00  2.23           N  
ATOM    300  CZ  ARG A  23      11.975  11.627   7.925  1.00  2.23           C  
ATOM    301  NH1 ARG A  23      13.131  11.320   8.475  1.00  2.23           N  
ATOM    302  NH2 ARG A  23      10.938  11.916   8.693  1.00  2.23           N  
ATOM    303  H   ARG A  23      12.308   8.756   2.734  1.00  2.23           H  
ATOM    304  HA  ARG A  23      12.202  11.336   1.576  1.00  2.23           H  
ATOM    305 1HB  ARG A  23      14.025  10.074   3.614  1.00  2.23           H  
ATOM    306 2HB  ARG A  23      14.169  11.771   3.165  1.00  2.23           H  
ATOM    307 1HG  ARG A  23      11.978  12.245   3.973  1.00  2.23           H  
ATOM    308 2HG  ARG A  23      11.584  10.538   4.165  1.00  2.23           H  
ATOM    309 1HD  ARG A  23      13.338  10.378   5.890  1.00  2.23           H  
ATOM    310 2HD  ARG A  23      13.664  12.122   5.695  1.00  2.23           H  
ATOM    311  HE  ARG A  23      10.931  11.884   6.206  1.00  2.23           H  
ATOM    312 1HH1 ARG A  23      13.924  11.092   7.890  1.00  2.23           H  
ATOM    313 2HH1 ARG A  23      13.224  11.308   9.481  1.00  2.23           H  
ATOM    314 1HH2 ARG A  23      10.048  12.149   8.272  1.00  2.23           H  
ATOM    315 2HH2 ARG A  23      11.033  11.902   9.698  1.00  2.23           H  
ATOM    316  N   SER A  24      14.587   9.562   0.328  1.00  2.17           N  
ATOM    317  CA  SER A  24      15.643   9.441  -0.675  1.00  2.17           C  
ATOM    318  C   SER A  24      15.537   8.141  -1.433  1.00  2.17           C  
ATOM    319  O   SER A  24      15.113   7.116  -0.899  1.00  2.17           O  
ATOM    320  CB  SER A  24      17.037   9.500  -0.095  1.00  2.17           C  
ATOM    321  OG  SER A  24      18.006   9.256  -1.104  1.00  2.17           O  
ATOM    322  H   SER A  24      14.174   8.716   0.690  1.00  2.17           H  
ATOM    323  HA  SER A  24      15.530  10.259  -1.390  1.00  2.17           H  
ATOM    324 1HB  SER A  24      17.211  10.472   0.371  1.00  2.17           H  
ATOM    325 2HB  SER A  24      17.130   8.752   0.650  1.00  2.17           H  
ATOM    326  HG  SER A  24      18.857   9.513  -0.720  1.00  2.17           H  
ATOM    327  N   LEU A  25      16.036   8.153  -2.662  1.00  2.09           N  
ATOM    328  CA  LEU A  25      16.142   6.942  -3.469  1.00  2.09           C  
ATOM    329  C   LEU A  25      16.806   5.821  -2.683  1.00  2.09           C  
ATOM    330  O   LEU A  25      16.454   4.658  -2.838  1.00  2.09           O  
ATOM    331  CB  LEU A  25      16.978   7.181  -4.728  1.00  2.09           C  
ATOM    332  CG  LEU A  25      17.118   5.956  -5.639  1.00  2.09           C  
ATOM    333  CD1 LEU A  25      15.753   5.546  -6.166  1.00  2.09           C  
ATOM    334  CD2 LEU A  25      18.061   6.265  -6.763  1.00  2.09           C  
ATOM    335  H   LEU A  25      16.374   9.031  -3.033  1.00  2.09           H  
ATOM    336  HA  LEU A  25      15.137   6.620  -3.753  1.00  2.09           H  
ATOM    337 1HB  LEU A  25      16.528   7.983  -5.304  1.00  2.09           H  
ATOM    338 2HB  LEU A  25      17.980   7.491  -4.427  1.00  2.09           H  
ATOM    339  HG  LEU A  25      17.514   5.138  -5.060  1.00  2.09           H  
ATOM    340 1HD1 LEU A  25      15.851   4.667  -6.798  1.00  2.09           H  
ATOM    341 2HD1 LEU A  25      15.086   5.319  -5.335  1.00  2.09           H  
ATOM    342 3HD1 LEU A  25      15.344   6.356  -6.746  1.00  2.09           H  
ATOM    343 1HD2 LEU A  25      18.170   5.387  -7.403  1.00  2.09           H  
ATOM    344 2HD2 LEU A  25      17.673   7.083  -7.332  1.00  2.09           H  
ATOM    345 3HD2 LEU A  25      19.035   6.539  -6.357  1.00  2.09           H  
ATOM    346  N   SER A  26      17.775   6.168  -1.834  1.00  2.00           N  
ATOM    347  CA  SER A  26      18.511   5.169  -1.067  1.00  2.00           C  
ATOM    348  C   SER A  26      17.631   4.291  -0.149  1.00  2.00           C  
ATOM    349  O   SER A  26      18.064   3.215   0.262  1.00  2.00           O  
ATOM    350  CB  SER A  26      19.578   5.852  -0.244  1.00  2.00           C  
ATOM    351  OG  SER A  26      20.582   6.402  -1.056  1.00  2.00           O  
ATOM    352  H   SER A  26      17.983   7.163  -1.709  1.00  2.00           H  
ATOM    353  HA  SER A  26      19.004   4.508  -1.781  1.00  2.00           H  
ATOM    354 1HB  SER A  26      19.112   6.643   0.321  1.00  2.00           H  
ATOM    355 2HB  SER A  26      20.010   5.148   0.462  1.00  2.00           H  
ATOM    356  HG  SER A  26      21.029   5.656  -1.462  1.00  2.00           H  
ATOM    357  N   GLY A  27      16.428   4.755   0.224  1.00  1.92           N  
ATOM    358  CA  GLY A  27      15.544   3.953   1.073  1.00  1.92           C  
ATOM    359  C   GLY A  27      14.580   3.102   0.239  1.00  1.92           C  
ATOM    360  O   GLY A  27      13.817   2.292   0.772  1.00  1.92           O  
ATOM    361  H   GLY A  27      16.090   5.649  -0.130  1.00  1.92           H  
ATOM    362 1HA  GLY A  27      16.138   3.313   1.722  1.00  1.92           H  
ATOM    363 2HA  GLY A  27      14.965   4.607   1.722  1.00  1.92           H  
ATOM    364  N   CYS A  28      14.594   3.286  -1.075  1.00  1.88           N  
ATOM    365  CA  CYS A  28      13.699   2.553  -1.950  1.00  1.88           C  
ATOM    366  C   CYS A  28      14.354   1.242  -2.401  1.00  1.88           C  
ATOM    367  O   CYS A  28      15.385   1.281  -3.061  1.00  1.88           O  
ATOM    368  CB  CYS A  28      13.328   3.405  -3.161  1.00  1.88           C  
ATOM    369  SG  CYS A  28      12.243   2.589  -4.311  1.00  1.88           S  
ATOM    370  H   CYS A  28      15.255   3.933  -1.500  1.00  1.88           H  
ATOM    371  HA  CYS A  28      12.790   2.371  -1.392  1.00  1.88           H  
ATOM    372 1HB  CYS A  28      12.835   4.322  -2.822  1.00  1.88           H  
ATOM    373 2HB  CYS A  28      14.228   3.701  -3.692  1.00  1.88           H  
ATOM    374  HG  CYS A  28      11.835   3.720  -4.906  1.00  1.88           H  
ATOM    375  N   PRO A  29      13.792   0.056  -2.119  1.00  1.91           N  
ATOM    376  CA  PRO A  29      14.385  -1.225  -2.477  1.00  1.91           C  
ATOM    377  C   PRO A  29      14.479  -1.408  -3.993  1.00  1.91           C  
ATOM    378  O   PRO A  29      15.336  -2.126  -4.505  1.00  1.91           O  
ATOM    379  CB  PRO A  29      13.424  -2.226  -1.827  1.00  1.91           C  
ATOM    380  CG  PRO A  29      12.101  -1.481  -1.708  1.00  1.91           C  
ATOM    381  CD  PRO A  29      12.474  -0.036  -1.474  1.00  1.91           C  
ATOM    382  HA  PRO A  29      15.384  -1.297  -2.028  1.00  1.91           H  
ATOM    383 1HB  PRO A  29      13.349  -3.130  -2.450  1.00  1.91           H  
ATOM    384 2HB  PRO A  29      13.818  -2.542  -0.849  1.00  1.91           H  
ATOM    385 1HG  PRO A  29      11.498  -1.627  -2.617  1.00  1.91           H  
ATOM    386 2HG  PRO A  29      11.503  -1.890  -0.870  1.00  1.91           H  
ATOM    387 1HD  PRO A  29      11.721   0.583  -1.977  1.00  1.91           H  
ATOM    388 2HD  PRO A  29      12.548   0.178  -0.407  1.00  1.91           H  
ATOM    389  N   ARG A  30      13.660  -0.665  -4.736  1.00  2.04           N  
ATOM    390  CA  ARG A  30      13.665  -0.761  -6.186  1.00  2.04           C  
ATOM    391  C   ARG A  30      14.800   0.073  -6.770  1.00  2.04           C  
ATOM    392  O   ARG A  30      15.062   0.033  -7.966  1.00  2.04           O  
ATOM    393  CB  ARG A  30      12.325  -0.338  -6.762  1.00  2.04           C  
ATOM    394  CG  ARG A  30      11.165  -1.272  -6.400  1.00  2.04           C  
ATOM    395  CD  ARG A  30       9.860  -0.739  -6.871  1.00  2.04           C  
ATOM    396  NE  ARG A  30       9.764  -0.659  -8.333  1.00  2.04           N  
ATOM    397  CZ  ARG A  30       9.254  -1.592  -9.136  1.00  2.04           C  
ATOM    398  NH1 ARG A  30       8.741  -2.704  -8.652  1.00  2.04           N  
ATOM    399  NH2 ARG A  30       9.273  -1.344 -10.429  1.00  2.04           N  
ATOM    400  H   ARG A  30      12.993  -0.055  -4.297  1.00  2.04           H  
ATOM    401  HA  ARG A  30      13.829  -1.803  -6.462  1.00  2.04           H  
ATOM    402 1HB  ARG A  30      12.070   0.660  -6.443  1.00  2.04           H  
ATOM    403 2HB  ARG A  30      12.393  -0.317  -7.852  1.00  2.04           H  
ATOM    404 1HG  ARG A  30      11.322  -2.245  -6.861  1.00  2.04           H  
ATOM    405 2HG  ARG A  30      11.115  -1.385  -5.315  1.00  2.04           H  
ATOM    406 1HD  ARG A  30       9.067  -1.399  -6.519  1.00  2.04           H  
ATOM    407 2HD  ARG A  30       9.698   0.253  -6.457  1.00  2.04           H  
ATOM    408  HE  ARG A  30      10.122   0.181  -8.809  1.00  2.04           H  
ATOM    409 1HH1 ARG A  30       8.709  -2.848  -7.646  1.00  2.04           H  
ATOM    410 2HH1 ARG A  30       8.342  -3.390  -9.269  1.00  2.04           H  
ATOM    411 1HH2 ARG A  30       9.679  -0.443 -10.733  1.00  2.04           H  
ATOM    412 2HH2 ARG A  30       8.895  -2.007 -11.087  1.00  2.04           H  
ATOM    413  N   ALA A  31      15.539   0.786  -5.914  1.00  2.26           N  
ATOM    414  CA  ALA A  31      16.699   1.567  -6.331  1.00  2.26           C  
ATOM    415  C   ALA A  31      17.732   0.647  -6.965  1.00  2.26           C  
ATOM    416  O   ALA A  31      18.535   1.063  -7.797  1.00  2.26           O  
ATOM    417  CB  ALA A  31      17.318   2.287  -5.153  1.00  2.26           C  
ATOM    418  H   ALA A  31      15.310   0.803  -4.923  1.00  2.26           H  
ATOM    419  HA  ALA A  31      16.376   2.294  -7.075  1.00  2.26           H  
ATOM    420 1HB  ALA A  31      18.174   2.866  -5.488  1.00  2.26           H  
ATOM    421 2HB  ALA A  31      16.579   2.943  -4.710  1.00  2.26           H  
ATOM    422 3HB  ALA A  31      17.641   1.558  -4.410  1.00  2.26           H  
ATOM    423  N   LYS A  32      17.693  -0.633  -6.577  1.00  2.57           N  
ATOM    424  CA  LYS A  32      18.597  -1.660  -7.063  1.00  2.57           C  
ATOM    425  C   LYS A  32      18.450  -1.875  -8.573  1.00  2.57           C  
ATOM    426  O   LYS A  32      19.338  -2.433  -9.218  1.00  2.57           O  
ATOM    427  CB  LYS A  32      18.311  -2.963  -6.323  1.00  2.57           C  
ATOM    428  CG  LYS A  32      18.669  -2.939  -4.844  1.00  2.57           C  
ATOM    429  CD  LYS A  32      18.319  -4.262  -4.176  1.00  2.57           C  
ATOM    430  CE  LYS A  32      18.663  -4.255  -2.695  1.00  2.57           C  
ATOM    431  NZ  LYS A  32      18.295  -5.541  -2.038  1.00  2.57           N  
ATOM    432  H   LYS A  32      16.983  -0.925  -5.902  1.00  2.57           H  
ATOM    433  HA  LYS A  32      19.620  -1.347  -6.859  1.00  2.57           H  
ATOM    434 1HB  LYS A  32      17.244  -3.192  -6.400  1.00  2.57           H  
ATOM    435 2HB  LYS A  32      18.857  -3.779  -6.795  1.00  2.57           H  
ATOM    436 1HG  LYS A  32      19.733  -2.742  -4.724  1.00  2.57           H  
ATOM    437 2HG  LYS A  32      18.105  -2.139  -4.357  1.00  2.57           H  
ATOM    438 1HD  LYS A  32      17.244  -4.436  -4.287  1.00  2.57           H  
ATOM    439 2HD  LYS A  32      18.853  -5.074  -4.666  1.00  2.57           H  
ATOM    440 1HE  LYS A  32      19.732  -4.090  -2.576  1.00  2.57           H  
ATOM    441 2HE  LYS A  32      18.121  -3.442  -2.207  1.00  2.57           H  
ATOM    442 1HZ  LYS A  32      18.533  -5.503  -1.057  1.00  2.57           H  
ATOM    443 2HZ  LYS A  32      17.300  -5.692  -2.138  1.00  2.57           H  
ATOM    444 3HZ  LYS A  32      18.796  -6.300  -2.477  1.00  2.57           H  
ATOM    445  N   LYS A  33      17.314  -1.448  -9.134  1.00  2.95           N  
ATOM    446  CA  LYS A  33      17.002  -1.594 -10.544  1.00  2.95           C  
ATOM    447  C   LYS A  33      17.504  -0.388 -11.354  1.00  2.95           C  
ATOM    448  O   LYS A  33      17.361  -0.357 -12.579  1.00  2.95           O  
ATOM    449  CB  LYS A  33      15.488  -1.740 -10.711  1.00  2.95           C  
ATOM    450  CG  LYS A  33      14.910  -2.984 -10.025  1.00  2.95           C  
ATOM    451  CD  LYS A  33      13.398  -3.079 -10.196  1.00  2.95           C  
ATOM    452  CE  LYS A  33      12.828  -4.273  -9.433  1.00  2.95           C  
ATOM    453  NZ  LYS A  33      13.316  -5.576  -9.981  1.00  2.95           N  
ATOM    454  H   LYS A  33      16.615  -0.975  -8.561  1.00  2.95           H  
ATOM    455  HA  LYS A  33      17.497  -2.488 -10.922  1.00  2.95           H  
ATOM    456 1HB  LYS A  33      14.990  -0.859 -10.308  1.00  2.95           H  
ATOM    457 2HB  LYS A  33      15.244  -1.795 -11.769  1.00  2.95           H  
ATOM    458 1HG  LYS A  33      15.376  -3.880 -10.433  1.00  2.95           H  
ATOM    459 2HG  LYS A  33      15.135  -2.929  -8.957  1.00  2.95           H  
ATOM    460 1HD  LYS A  33      12.933  -2.162  -9.820  1.00  2.95           H  
ATOM    461 2HD  LYS A  33      13.155  -3.181 -11.252  1.00  2.95           H  
ATOM    462 1HE  LYS A  33      13.122  -4.195  -8.385  1.00  2.95           H  
ATOM    463 2HE  LYS A  33      11.740  -4.248  -9.496  1.00  2.95           H  
ATOM    464 1HZ  LYS A  33      12.918  -6.337  -9.448  1.00  2.95           H  
ATOM    465 2HZ  LYS A  33      13.039  -5.661 -10.948  1.00  2.95           H  
ATOM    466 3HZ  LYS A  33      14.324  -5.614  -9.916  1.00  2.95           H  
ATOM    467  N   SER A  34      18.112   0.590 -10.664  1.00  3.38           N  
ATOM    468  CA  SER A  34      18.631   1.817 -11.259  1.00  3.38           C  
ATOM    469  C   SER A  34      17.577   2.596 -12.068  1.00  3.38           C  
ATOM    470  O   SER A  34      16.401   2.610 -11.719  1.00  3.38           O  
ATOM    471  CB  SER A  34      19.846   1.448 -12.120  1.00  3.38           C  
ATOM    472  OG  SER A  34      20.491   2.579 -12.609  1.00  3.38           O  
ATOM    473  H   SER A  34      18.214   0.498  -9.654  1.00  3.38           H  
ATOM    474  HA  SER A  34      18.972   2.458 -10.443  1.00  3.38           H  
ATOM    475 1HB  SER A  34      20.541   0.864 -11.518  1.00  3.38           H  
ATOM    476 2HB  SER A  34      19.536   0.821 -12.954  1.00  3.38           H  
ATOM    477  HG  SER A  34      21.320   2.265 -12.989  1.00  3.38           H  
ATOM    478  N   GLY A  35      18.012   3.284 -13.128  1.00  3.85           N  
ATOM    479  CA  GLY A  35      17.116   4.084 -13.967  1.00  3.85           C  
ATOM    480  C   GLY A  35      16.867   5.505 -13.443  1.00  3.85           C  
ATOM    481  O   GLY A  35      16.091   6.257 -14.036  1.00  3.85           O  
ATOM    482  H   GLY A  35      18.999   3.250 -13.333  1.00  3.85           H  
ATOM    483 1HA  GLY A  35      17.535   4.141 -14.971  1.00  3.85           H  
ATOM    484 2HA  GLY A  35      16.165   3.564 -14.058  1.00  3.85           H  
ATOM    485  N   VAL A  36      17.527   5.876 -12.348  1.00  4.34           N  
ATOM    486  CA  VAL A  36      17.347   7.200 -11.756  1.00  4.34           C  
ATOM    487  C   VAL A  36      18.643   8.001 -11.831  1.00  4.34           C  
ATOM    488  O   VAL A  36      19.697   7.540 -11.388  1.00  4.34           O  
ATOM    489  CB  VAL A  36      16.898   7.090 -10.287  1.00  4.34           C  
ATOM    490  CG1 VAL A  36      16.744   8.494  -9.686  1.00  4.34           C  
ATOM    491  CG2 VAL A  36      15.593   6.330 -10.209  1.00  4.34           C  
ATOM    492  H   VAL A  36      18.150   5.214 -11.913  1.00  4.34           H  
ATOM    493  HA  VAL A  36      16.574   7.733 -12.311  1.00  4.34           H  
ATOM    494  HB  VAL A  36      17.655   6.562  -9.719  1.00  4.34           H  
ATOM    495 1HG1 VAL A  36      16.424   8.425  -8.650  1.00  4.34           H  
ATOM    496 2HG1 VAL A  36      17.697   9.024  -9.735  1.00  4.34           H  
ATOM    497 3HG1 VAL A  36      16.002   9.046 -10.251  1.00  4.34           H  
ATOM    498 1HG2 VAL A  36      15.273   6.245  -9.178  1.00  4.34           H  
ATOM    499 2HG2 VAL A  36      14.846   6.856 -10.768  1.00  4.34           H  
ATOM    500 3HG2 VAL A  36      15.715   5.329 -10.627  1.00  4.34           H  
ATOM    501  N   LYS A  37      18.558   9.196 -12.405  1.00  4.85           N  
ATOM    502  CA  LYS A  37      19.714  10.071 -12.569  1.00  4.85           C  
ATOM    503  C   LYS A  37      19.757  11.148 -11.496  1.00  4.85           C  
ATOM    504  O   LYS A  37      18.730  11.481 -10.901  1.00  4.85           O  
ATOM    505  CB  LYS A  37      19.699  10.702 -13.958  1.00  4.85           C  
ATOM    506  CG  LYS A  37      19.841   9.694 -15.099  1.00  4.85           C  
ATOM    507  CD  LYS A  37      19.848  10.383 -16.458  1.00  4.85           C  
ATOM    508  CE  LYS A  37      19.982   9.376 -17.595  1.00  4.85           C  
ATOM    509  NZ  LYS A  37      19.978  10.045 -18.927  1.00  4.85           N  
ATOM    510  H   LYS A  37      17.659   9.504 -12.745  1.00  4.85           H  
ATOM    511  HA  LYS A  37      20.620   9.470 -12.471  1.00  4.85           H  
ATOM    512 1HB  LYS A  37      18.762  11.244 -14.102  1.00  4.85           H  
ATOM    513 2HB  LYS A  37      20.510  11.428 -14.040  1.00  4.85           H  
ATOM    514 1HG  LYS A  37      20.772   9.139 -14.974  1.00  4.85           H  
ATOM    515 2HG  LYS A  37      19.012   8.985 -15.062  1.00  4.85           H  
ATOM    516 1HD  LYS A  37      18.922  10.942 -16.589  1.00  4.85           H  
ATOM    517 2HD  LYS A  37      20.683  11.080 -16.506  1.00  4.85           H  
ATOM    518 1HE  LYS A  37      20.916   8.826 -17.478  1.00  4.85           H  
ATOM    519 2HE  LYS A  37      19.150   8.673 -17.550  1.00  4.85           H  
ATOM    520 1HZ  LYS A  37      20.068   9.350 -19.655  1.00  4.85           H  
ATOM    521 2HZ  LYS A  37      19.111  10.549 -19.048  1.00  4.85           H  
ATOM    522 3HZ  LYS A  37      20.753  10.691 -18.982  1.00  4.85           H  
ATOM    523  N   VAL A  38      20.944  11.703 -11.267  1.00  5.38           N  
ATOM    524  CA  VAL A  38      21.122  12.784 -10.307  1.00  5.38           C  
ATOM    525  C   VAL A  38      21.478  14.097 -10.999  1.00  5.38           C  
ATOM    526  O   VAL A  38      22.493  14.188 -11.681  1.00  5.38           O  
ATOM    527  CB  VAL A  38      22.243  12.389  -9.320  1.00  5.38           C  
ATOM    528  CG1 VAL A  38      22.497  13.481  -8.315  1.00  5.38           C  
ATOM    529  CG2 VAL A  38      21.843  11.108  -8.611  1.00  5.38           C  
ATOM    530  H   VAL A  38      21.748  11.369 -11.780  1.00  5.38           H  
ATOM    531  HA  VAL A  38      20.191  12.919  -9.755  1.00  5.38           H  
ATOM    532  HB  VAL A  38      23.167  12.230  -9.874  1.00  5.38           H  
ATOM    533 1HG1 VAL A  38      23.297  13.179  -7.642  1.00  5.38           H  
ATOM    534 2HG1 VAL A  38      22.793  14.380  -8.834  1.00  5.38           H  
ATOM    535 3HG1 VAL A  38      21.591  13.664  -7.741  1.00  5.38           H  
ATOM    536 1HG2 VAL A  38      22.635  10.813  -7.922  1.00  5.38           H  
ATOM    537 2HG2 VAL A  38      20.920  11.275  -8.054  1.00  5.38           H  
ATOM    538 3HG2 VAL A  38      21.685  10.312  -9.339  1.00  5.38           H  
ATOM    539  N   ALA A  39      20.599  15.092 -10.880  1.00  5.96           N  
ATOM    540  CA  ALA A  39      20.815  16.395 -11.509  1.00  5.96           C  
ATOM    541  C   ALA A  39      21.993  17.213 -10.912  1.00  5.96           C  
ATOM    542  O   ALA A  39      22.865  17.639 -11.673  1.00  5.96           O  
ATOM    543  CB  ALA A  39      19.525  17.210 -11.485  1.00  5.96           C  
ATOM    544  H   ALA A  39      19.764  14.938 -10.331  1.00  5.96           H  
ATOM    545  HA  ALA A  39      21.064  16.207 -12.554  1.00  5.96           H  
ATOM    546 1HB  ALA A  39      19.687  18.148 -12.023  1.00  5.96           H  
ATOM    547 2HB  ALA A  39      18.738  16.641 -11.983  1.00  5.96           H  
ATOM    548 3HB  ALA A  39      19.203  17.436 -10.495  1.00  5.96           H  
ATOM    549  N   PRO A  40      22.116  17.417  -9.567  1.00  6.59           N  
ATOM    550  CA  PRO A  40      23.129  18.272  -8.949  1.00  6.59           C  
ATOM    551  C   PRO A  40      24.518  17.659  -8.923  1.00  6.59           C  
ATOM    552  O   PRO A  40      25.063  17.343  -7.865  1.00  6.59           O  
ATOM    553  CB  PRO A  40      22.575  18.475  -7.536  1.00  6.59           C  
ATOM    554  CG  PRO A  40      21.821  17.214  -7.245  1.00  6.59           C  
ATOM    555  CD  PRO A  40      21.158  16.852  -8.556  1.00  6.59           C  
ATOM    556  HA  PRO A  40      23.150  19.230  -9.490  1.00  6.59           H  
ATOM    557 1HB  PRO A  40      23.403  18.652  -6.833  1.00  6.59           H  
ATOM    558 2HB  PRO A  40      21.935  19.371  -7.509  1.00  6.59           H  
ATOM    559 1HG  PRO A  40      22.513  16.434  -6.890  1.00  6.59           H  
ATOM    560 2HG  PRO A  40      21.094  17.384  -6.436  1.00  6.59           H  
ATOM    561 1HD  PRO A  40      21.063  15.802  -8.581  1.00  6.59           H  
ATOM    562 2HD  PRO A  40      20.197  17.359  -8.591  1.00  6.59           H  
ATOM    563  N   THR A  41      25.078  17.510 -10.116  1.00  7.27           N  
ATOM    564  CA  THR A  41      26.390  16.931 -10.339  1.00  7.27           C  
ATOM    565  C   THR A  41      27.335  17.934 -11.008  1.00  7.27           C  
ATOM    566  O   THR A  41      28.388  17.571 -11.530  1.00  7.27           O  
ATOM    567  CB  THR A  41      26.254  15.657 -11.177  1.00  7.27           C  
ATOM    568  OG1 THR A  41      25.635  15.967 -12.437  1.00  7.27           O  
ATOM    569  CG2 THR A  41      25.376  14.678 -10.429  1.00  7.27           C  
ATOM    570  H   THR A  41      24.523  17.779 -10.924  1.00  7.27           H  
ATOM    571  HA  THR A  41      26.820  16.661  -9.375  1.00  7.27           H  
ATOM    572  HB  THR A  41      27.234  15.223 -11.352  1.00  7.27           H  
ATOM    573  HG1 THR A  41      24.751  16.348 -12.282  1.00  7.27           H  
ATOM    574 1HG2 THR A  41      25.255  13.766 -11.010  1.00  7.27           H  
ATOM    575 2HG2 THR A  41      25.826  14.442  -9.466  1.00  7.27           H  
ATOM    576 3HG2 THR A  41      24.408  15.132 -10.273  1.00  7.27           H  
ATOM    577  N   LYS A  42      26.930  19.201 -10.992  1.00  8.00           N  
ATOM    578  CA  LYS A  42      27.694  20.306 -11.572  1.00  8.00           C  
ATOM    579  C   LYS A  42      27.436  21.569 -10.764  1.00  8.00           C  
ATOM    580  O   LYS A  42      26.617  21.559  -9.841  1.00  8.00           O  
ATOM    581  CB  LYS A  42      27.369  20.530 -13.057  1.00  8.00           C  
ATOM    582  CG  LYS A  42      25.949  20.999 -13.398  1.00  8.00           C  
ATOM    583  CD  LYS A  42      25.796  21.134 -14.924  1.00  8.00           C  
ATOM    584  CE  LYS A  42      26.481  22.419 -15.453  1.00  8.00           C  
ATOM    585  NZ  LYS A  42      25.749  23.687 -15.069  1.00  8.00           N  
ATOM    586  H   LYS A  42      26.053  19.400 -10.540  1.00  8.00           H  
ATOM    587  HA  LYS A  42      28.754  20.074 -11.494  1.00  8.00           H  
ATOM    588 1HB  LYS A  42      28.056  21.272 -13.464  1.00  8.00           H  
ATOM    589 2HB  LYS A  42      27.543  19.600 -13.601  1.00  8.00           H  
ATOM    590 1HG  LYS A  42      25.205  20.302 -13.015  1.00  8.00           H  
ATOM    591 2HG  LYS A  42      25.774  21.974 -12.957  1.00  8.00           H  
ATOM    592 1HD  LYS A  42      26.222  20.263 -15.420  1.00  8.00           H  
ATOM    593 2HD  LYS A  42      24.732  21.193 -15.161  1.00  8.00           H  
ATOM    594 1HE  LYS A  42      27.480  22.465 -15.023  1.00  8.00           H  
ATOM    595 2HE  LYS A  42      26.563  22.372 -16.538  1.00  8.00           H  
ATOM    596 1HZ  LYS A  42      26.244  24.490 -15.404  1.00  8.00           H  
ATOM    597 2HZ  LYS A  42      24.813  23.693 -15.457  1.00  8.00           H  
ATOM    598 3HZ  LYS A  42      25.635  23.793 -14.050  1.00  8.00           H  
ATOM    599  N   ASP A  43      28.077  22.677 -11.143  1.00  8.85           N  
ATOM    600  CA  ASP A  43      28.003  23.934 -10.385  1.00  8.85           C  
ATOM    601  C   ASP A  43      26.629  24.614 -10.298  1.00  8.85           C  
ATOM    602  O   ASP A  43      26.481  25.637  -9.635  1.00  8.85           O  
ATOM    603  CB  ASP A  43      29.041  24.919 -10.941  1.00  8.85           C  
ATOM    604  CG  ASP A  43      28.866  25.314 -12.449  1.00  8.85           C  
ATOM    605  OD1 ASP A  43      27.929  24.884 -13.097  1.00  8.85           O  
ATOM    606  OD2 ASP A  43      29.704  26.042 -12.928  1.00  8.85           O  
ATOM    607  H   ASP A  43      28.699  22.632 -11.937  1.00  8.85           H  
ATOM    608  HA  ASP A  43      28.312  23.708  -9.365  1.00  8.85           H  
ATOM    609 1HB  ASP A  43      28.999  25.837 -10.350  1.00  8.85           H  
ATOM    610 2HB  ASP A  43      30.038  24.503 -10.811  1.00  8.85           H  
ATOM    611  N   ASP A  44      25.588  23.976 -10.836  1.00  9.95           N  
ATOM    612  CA  ASP A  44      24.205  24.424 -10.693  1.00  9.95           C  
ATOM    613  C   ASP A  44      23.847  24.372  -9.208  1.00  9.95           C  
ATOM    614  O   ASP A  44      22.990  25.102  -8.709  1.00  9.95           O  
ATOM    615  CB  ASP A  44      23.242  23.503 -11.453  1.00  9.95           C  
ATOM    616  CG  ASP A  44      23.361  23.565 -12.979  1.00  9.95           C  
ATOM    617  OD1 ASP A  44      24.026  24.438 -13.513  1.00  9.95           O  
ATOM    618  OD2 ASP A  44      22.817  22.706 -13.616  1.00  9.95           O  
ATOM    619  H   ASP A  44      25.782  23.134 -11.350  1.00  9.95           H  
ATOM    620  HA  ASP A  44      24.113  25.452 -11.052  1.00  9.95           H  
ATOM    621 1HB  ASP A  44      23.418  22.469 -11.137  1.00  9.95           H  
ATOM    622 2HB  ASP A  44      22.219  23.754 -11.175  1.00  9.95           H  
ATOM    623  N   LYS A  45      24.546  23.481  -8.500  1.00 11.31           N  
ATOM    624  CA  LYS A  45      24.397  23.246  -7.074  1.00 11.31           C  
ATOM    625  C   LYS A  45      24.734  24.482  -6.235  1.00 11.31           C  
ATOM    626  O   LYS A  45      24.378  24.538  -5.060  1.00 11.31           O  
ATOM    627  CB  LYS A  45      25.276  22.061  -6.667  1.00 11.31           C  
ATOM    628  CG  LYS A  45      26.772  22.334  -6.707  1.00 11.31           C  
ATOM    629  CD  LYS A  45      27.564  21.057  -6.458  1.00 11.31           C  
ATOM    630  CE  LYS A  45      29.069  21.282  -6.606  1.00 11.31           C  
ATOM    631  NZ  LYS A  45      29.642  22.121  -5.505  1.00 11.31           N  
ATOM    632  H   LYS A  45      25.246  22.927  -8.992  1.00 11.31           H  
ATOM    633  HA  LYS A  45      23.357  22.986  -6.879  1.00 11.31           H  
ATOM    634 1HB  LYS A  45      25.018  21.746  -5.659  1.00 11.31           H  
ATOM    635 2HB  LYS A  45      25.080  21.219  -7.338  1.00 11.31           H  
ATOM    636 1HG  LYS A  45      27.040  22.751  -7.663  1.00 11.31           H  
ATOM    637 2HG  LYS A  45      27.029  23.063  -5.933  1.00 11.31           H  
ATOM    638 1HD  LYS A  45      27.351  20.681  -5.458  1.00 11.31           H  
ATOM    639 2HD  LYS A  45      27.251  20.304  -7.187  1.00 11.31           H  
ATOM    640 1HE  LYS A  45      29.569  20.316  -6.609  1.00 11.31           H  
ATOM    641 2HE  LYS A  45      29.254  21.779  -7.560  1.00 11.31           H  
ATOM    642 1HZ  LYS A  45      30.629  22.238  -5.650  1.00 11.31           H  
ATOM    643 2HZ  LYS A  45      29.213  23.055  -5.467  1.00 11.31           H  
ATOM    644 3HZ  LYS A  45      29.488  21.669  -4.621  1.00 11.31           H  
ATOM    645  N   GLU A  46      25.428  25.468  -6.829  1.00 12.71           N  
ATOM    646  CA  GLU A  46      25.809  26.671  -6.108  1.00 12.71           C  
ATOM    647  C   GLU A  46      24.747  27.790  -6.199  1.00 12.71           C  
ATOM    648  O   GLU A  46      24.909  28.842  -5.582  1.00 12.71           O  
ATOM    649  CB  GLU A  46      27.137  27.193  -6.659  1.00 12.71           C  
ATOM    650  CG  GLU A  46      28.337  26.218  -6.543  1.00 12.71           C  
ATOM    651  CD  GLU A  46      28.779  25.903  -5.136  1.00 12.71           C  
ATOM    652  OE1 GLU A  46      28.943  26.817  -4.364  1.00 12.71           O  
ATOM    653  OE2 GLU A  46      28.980  24.740  -4.833  1.00 12.71           O  
ATOM    654  H   GLU A  46      25.699  25.396  -7.811  1.00 12.71           H  
ATOM    655  HA  GLU A  46      25.940  26.410  -5.061  1.00 12.71           H  
ATOM    656 1HB  GLU A  46      27.012  27.438  -7.716  1.00 12.71           H  
ATOM    657 2HB  GLU A  46      27.404  28.112  -6.142  1.00 12.71           H  
ATOM    658 1HG  GLU A  46      28.062  25.284  -7.040  1.00 12.71           H  
ATOM    659 2HG  GLU A  46      29.175  26.644  -7.089  1.00 12.71           H  
ATOM    660  N   ASP A  47      23.666  27.555  -6.961  1.00 13.77           N  
ATOM    661  CA  ASP A  47      22.583  28.539  -7.134  1.00 13.77           C  
ATOM    662  C   ASP A  47      21.276  28.444  -6.272  1.00 13.77           C  
ATOM    663  O   ASP A  47      20.521  29.419  -6.271  1.00 13.77           O  
ATOM    664  CB  ASP A  47      22.173  28.612  -8.607  1.00 13.77           C  
ATOM    665  CG  ASP A  47      23.262  29.223  -9.500  1.00 13.77           C  
ATOM    666  OD1 ASP A  47      23.892  30.167  -9.080  1.00 13.77           O  
ATOM    667  OD2 ASP A  47      23.426  28.763 -10.600  1.00 13.77           O  
ATOM    668  H   ASP A  47      23.586  26.665  -7.455  1.00 13.77           H  
ATOM    669  HA  ASP A  47      23.018  29.507  -6.899  1.00 13.77           H  
ATOM    670 1HB  ASP A  47      21.953  27.602  -8.971  1.00 13.77           H  
ATOM    671 2HB  ASP A  47      21.263  29.204  -8.707  1.00 13.77           H  
ATOM    672  N   PRO A  48      20.940  27.338  -5.559  1.00 14.11           N  
ATOM    673  CA  PRO A  48      19.730  27.174  -4.761  1.00 14.11           C  
ATOM    674  C   PRO A  48      19.589  28.223  -3.674  1.00 14.11           C  
ATOM    675  O   PRO A  48      20.570  28.764  -3.174  1.00 14.11           O  
ATOM    676  CB  PRO A  48      19.917  25.791  -4.127  1.00 14.11           C  
ATOM    677  CG  PRO A  48      20.821  25.074  -5.059  1.00 14.11           C  
ATOM    678  CD  PRO A  48      21.738  26.119  -5.606  1.00 14.11           C  
ATOM    679  HA  PRO A  48      18.853  27.189  -5.424  1.00 14.11           H  
ATOM    680 1HB  PRO A  48      20.352  25.897  -3.124  1.00 14.11           H  
ATOM    681 2HB  PRO A  48      18.942  25.294  -4.006  1.00 14.11           H  
ATOM    682 1HG  PRO A  48      21.378  24.285  -4.527  1.00 14.11           H  
ATOM    683 2HG  PRO A  48      20.245  24.577  -5.851  1.00 14.11           H  
ATOM    684 1HD  PRO A  48      22.616  26.202  -4.973  1.00 14.11           H  
ATOM    685 2HD  PRO A  48      21.944  25.811  -6.623  1.00 14.11           H  
ATOM    686  N   GLU A  49      18.354  28.443  -3.226  1.00 13.64           N  
ATOM    687  CA  GLU A  49      18.081  29.414  -2.161  1.00 13.64           C  
ATOM    688  C   GLU A  49      18.834  29.049  -0.881  1.00 13.64           C  
ATOM    689  O   GLU A  49      19.195  29.916  -0.086  1.00 13.64           O  
ATOM    690  CB  GLU A  49      16.580  29.448  -1.854  1.00 13.64           C  
ATOM    691  CG  GLU A  49      15.695  30.026  -2.964  1.00 13.64           C  
ATOM    692  CD  GLU A  49      15.910  31.497  -3.211  1.00 13.64           C  
ATOM    693  OE1 GLU A  49      15.834  32.263  -2.285  1.00 13.64           O  
ATOM    694  OE2 GLU A  49      16.171  31.858  -4.337  1.00 13.64           O  
ATOM    695  H   GLU A  49      17.580  27.962  -3.660  1.00 13.64           H  
ATOM    696  HA  GLU A  49      18.405  30.396  -2.490  1.00 13.64           H  
ATOM    697 1HB  GLU A  49      16.232  28.437  -1.641  1.00 13.64           H  
ATOM    698 2HB  GLU A  49      16.414  30.043  -0.956  1.00 13.64           H  
ATOM    699 1HG  GLU A  49      15.900  29.484  -3.888  1.00 13.64           H  
ATOM    700 2HG  GLU A  49      14.652  29.856  -2.702  1.00 13.64           H  
ATOM    701  N   LEU A  50      19.122  27.767  -0.713  1.00 12.71           N  
ATOM    702  CA  LEU A  50      19.841  27.237   0.436  1.00 12.71           C  
ATOM    703  C   LEU A  50      21.260  27.803   0.534  1.00 12.71           C  
ATOM    704  O   LEU A  50      21.878  27.763   1.597  1.00 12.71           O  
ATOM    705  CB  LEU A  50      19.926  25.714   0.323  1.00 12.71           C  
ATOM    706  CG  LEU A  50      18.595  24.970   0.424  1.00 12.71           C  
ATOM    707  CD1 LEU A  50      18.828  23.494   0.144  1.00 12.71           C  
ATOM    708  CD2 LEU A  50      18.003  25.182   1.805  1.00 12.71           C  
ATOM    709  H   LEU A  50      18.808  27.124  -1.422  1.00 12.71           H  
ATOM    710  HA  LEU A  50      19.296  27.507   1.339  1.00 12.71           H  
ATOM    711 1HB  LEU A  50      20.384  25.462  -0.632  1.00 12.71           H  
ATOM    712 2HB  LEU A  50      20.573  25.346   1.118  1.00 12.71           H  
ATOM    713  HG  LEU A  50      17.904  25.353  -0.328  1.00 12.71           H  
ATOM    714 1HD1 LEU A  50      17.881  22.957   0.204  1.00 12.71           H  
ATOM    715 2HD1 LEU A  50      19.248  23.376  -0.856  1.00 12.71           H  
ATOM    716 3HD1 LEU A  50      19.522  23.089   0.880  1.00 12.71           H  
ATOM    717 1HD2 LEU A  50      17.051  24.655   1.877  1.00 12.71           H  
ATOM    718 2HD2 LEU A  50      18.690  24.797   2.559  1.00 12.71           H  
ATOM    719 3HD2 LEU A  50      17.841  26.248   1.972  1.00 12.71           H  
ATOM    720  N   MET A  51      21.798  28.287  -0.590  1.00 11.91           N  
ATOM    721  CA  MET A  51      23.141  28.834  -0.643  1.00 11.91           C  
ATOM    722  C   MET A  51      23.166  30.332  -0.318  1.00 11.91           C  
ATOM    723  O   MET A  51      24.236  30.942  -0.272  1.00 11.91           O  
ATOM    724  CB  MET A  51      23.707  28.630  -2.043  1.00 11.91           C  
ATOM    725  CG  MET A  51      23.816  27.187  -2.475  1.00 11.91           C  
ATOM    726  SD  MET A  51      24.866  26.213  -1.426  1.00 11.91           S  
ATOM    727  CE  MET A  51      26.446  26.941  -1.826  1.00 11.91           C  
ATOM    728  H   MET A  51      21.249  28.317  -1.447  1.00 11.91           H  
ATOM    729  HA  MET A  51      23.758  28.317   0.091  1.00 11.91           H  
ATOM    730 1HB  MET A  51      23.074  29.143  -2.771  1.00 11.91           H  
ATOM    731 2HB  MET A  51      24.699  29.073  -2.109  1.00 11.91           H  
ATOM    732 1HG  MET A  51      22.820  26.741  -2.488  1.00 11.91           H  
ATOM    733 2HG  MET A  51      24.215  27.150  -3.474  1.00 11.91           H  
ATOM    734 1HE  MET A  51      27.233  26.445  -1.259  1.00 11.91           H  
ATOM    735 2HE  MET A  51      26.647  26.826  -2.890  1.00 11.91           H  
ATOM    736 3HE  MET A  51      26.432  28.001  -1.576  1.00 11.91           H  
ATOM    737  N   LYS A  52      21.991  30.940  -0.124  1.00 11.66           N  
ATOM    738  CA  LYS A  52      21.934  32.371   0.139  1.00 11.66           C  
ATOM    739  C   LYS A  52      22.088  32.635   1.629  1.00 11.66           C  
ATOM    740  O   LYS A  52      21.616  31.867   2.460  1.00 11.66           O  
ATOM    741  CB  LYS A  52      20.644  32.946  -0.442  1.00 11.66           C  
ATOM    742  CG  LYS A  52      20.626  32.836  -1.978  1.00 11.66           C  
ATOM    743  CD  LYS A  52      19.369  33.392  -2.628  1.00 11.66           C  
ATOM    744  CE  LYS A  52      19.458  33.224  -4.153  1.00 11.66           C  
ATOM    745  NZ  LYS A  52      18.230  33.699  -4.862  1.00 11.66           N  
ATOM    746  H   LYS A  52      21.119  30.415  -0.149  1.00 11.66           H  
ATOM    747  HA  LYS A  52      22.769  32.851  -0.369  1.00 11.66           H  
ATOM    748 1HB  LYS A  52      19.782  32.405  -0.044  1.00 11.66           H  
ATOM    749 2HB  LYS A  52      20.542  33.992  -0.157  1.00 11.66           H  
ATOM    750 1HG  LYS A  52      21.489  33.360  -2.384  1.00 11.66           H  
ATOM    751 2HG  LYS A  52      20.708  31.779  -2.252  1.00 11.66           H  
ATOM    752 1HD  LYS A  52      18.487  32.860  -2.259  1.00 11.66           H  
ATOM    753 2HD  LYS A  52      19.260  34.449  -2.390  1.00 11.66           H  
ATOM    754 1HE  LYS A  52      20.310  33.795  -4.511  1.00 11.66           H  
ATOM    755 2HE  LYS A  52      19.613  32.167  -4.390  1.00 11.66           H  
ATOM    756 1HZ  LYS A  52      18.346  33.566  -5.851  1.00 11.66           H  
ATOM    757 2HZ  LYS A  52      17.421  33.140  -4.550  1.00 11.66           H  
ATOM    758 3HZ  LYS A  52      18.064  34.669  -4.667  1.00 11.66           H  
ATOM    759  N   CYS A  53      22.756  33.728   1.966  1.00 12.01           N  
ATOM    760  CA  CYS A  53      23.002  34.084   3.356  1.00 12.01           C  
ATOM    761  C   CYS A  53      21.708  34.520   4.063  1.00 12.01           C  
ATOM    762  O   CYS A  53      21.092  35.498   3.638  1.00 12.01           O  
ATOM    763  CB  CYS A  53      24.034  35.196   3.423  1.00 12.01           C  
ATOM    764  SG  CYS A  53      24.527  35.670   5.082  1.00 12.01           S  
ATOM    765  H   CYS A  53      23.121  34.327   1.237  1.00 12.01           H  
ATOM    766  HA  CYS A  53      23.421  33.206   3.850  1.00 12.01           H  
ATOM    767 1HB  CYS A  53      24.928  34.896   2.876  1.00 12.01           H  
ATOM    768 2HB  CYS A  53      23.637  36.085   2.929  1.00 12.01           H  
ATOM    769  N   PRO A  54      21.257  33.836   5.142  1.00 12.75           N  
ATOM    770  CA  PRO A  54      20.020  34.089   5.881  1.00 12.75           C  
ATOM    771  C   PRO A  54      20.054  35.200   6.935  1.00 12.75           C  
ATOM    772  O   PRO A  54      19.038  35.478   7.572  1.00 12.75           O  
ATOM    773  CB  PRO A  54      19.783  32.735   6.554  1.00 12.75           C  
ATOM    774  CG  PRO A  54      21.167  32.204   6.831  1.00 12.75           C  
ATOM    775  CD  PRO A  54      22.013  32.666   5.658  1.00 12.75           C  
ATOM    776  HA  PRO A  54      19.217  34.288   5.154  1.00 12.75           H  
ATOM    777 1HB  PRO A  54      19.190  32.872   7.469  1.00 12.75           H  
ATOM    778 2HB  PRO A  54      19.202  32.080   5.888  1.00 12.75           H  
ATOM    779 1HG  PRO A  54      21.526  32.562   7.792  1.00 12.75           H  
ATOM    780 2HG  PRO A  54      21.128  31.105   6.904  1.00 12.75           H  
ATOM    781 1HD  PRO A  54      23.009  32.964   6.023  1.00 12.75           H  
ATOM    782 2HD  PRO A  54      22.053  31.853   4.912  1.00 12.75           H  
ATOM    783  N   VAL A  55      21.217  35.789   7.171  1.00 13.57           N  
ATOM    784  CA  VAL A  55      21.361  36.762   8.249  1.00 13.57           C  
ATOM    785  C   VAL A  55      21.404  38.203   7.713  1.00 13.57           C  
ATOM    786  O   VAL A  55      22.244  38.501   6.875  1.00 13.57           O  
ATOM    787  CB  VAL A  55      22.627  36.434   9.063  1.00 13.57           C  
ATOM    788  CG1 VAL A  55      22.856  37.468  10.141  1.00 13.57           C  
ATOM    789  CG2 VAL A  55      22.469  35.081   9.666  1.00 13.57           C  
ATOM    790  H   VAL A  55      22.019  35.555   6.607  1.00 13.57           H  
ATOM    791  HA  VAL A  55      20.531  36.618   8.922  1.00 13.57           H  
ATOM    792  HB  VAL A  55      23.465  36.414   8.427  1.00 13.57           H  
ATOM    793 1HG1 VAL A  55      23.758  37.209  10.701  1.00 13.57           H  
ATOM    794 2HG1 VAL A  55      22.985  38.431   9.694  1.00 13.57           H  
ATOM    795 3HG1 VAL A  55      22.004  37.485  10.816  1.00 13.57           H  
ATOM    796 1HG2 VAL A  55      23.365  34.828  10.234  1.00 13.57           H  
ATOM    797 2HG2 VAL A  55      21.602  35.077  10.328  1.00 13.57           H  
ATOM    798 3HG2 VAL A  55      22.329  34.359   8.882  1.00 13.57           H  
ATOM    799  N   PRO A  56      20.540  39.134   8.169  1.00 14.07           N  
ATOM    800  CA  PRO A  56      20.480  40.530   7.725  1.00 14.07           C  
ATOM    801  C   PRO A  56      21.824  41.280   7.688  1.00 14.07           C  
ATOM    802  O   PRO A  56      22.043  42.115   6.813  1.00 14.07           O  
ATOM    803  CB  PRO A  56      19.550  41.147   8.775  1.00 14.07           C  
ATOM    804  CG  PRO A  56      18.633  40.018   9.171  1.00 14.07           C  
ATOM    805  CD  PRO A  56      19.505  38.785   9.173  1.00 14.07           C  
ATOM    806  HA  PRO A  56      20.007  40.562   6.731  1.00 14.07           H  
ATOM    807 1HB  PRO A  56      20.141  41.539   9.619  1.00 14.07           H  
ATOM    808 2HB  PRO A  56      19.012  42.002   8.341  1.00 14.07           H  
ATOM    809 1HG  PRO A  56      18.185  40.223  10.155  1.00 14.07           H  
ATOM    810 2HG  PRO A  56      17.799  39.938   8.455  1.00 14.07           H  
ATOM    811 1HD  PRO A  56      19.944  38.615  10.165  1.00 14.07           H  
ATOM    812 2HD  PRO A  56      18.878  37.944   8.827  1.00 14.07           H  
ATOM    813  N   GLY A  57      22.731  40.979   8.627  1.00 14.02           N  
ATOM    814  CA  GLY A  57      24.057  41.613   8.666  1.00 14.02           C  
ATOM    815  C   GLY A  57      25.135  40.674   8.111  1.00 14.02           C  
ATOM    816  O   GLY A  57      26.323  40.987   8.145  1.00 14.02           O  
ATOM    817  H   GLY A  57      22.505  40.301   9.336  1.00 14.02           H  
ATOM    818 1HA  GLY A  57      24.040  42.535   8.087  1.00 14.02           H  
ATOM    819 2HA  GLY A  57      24.299  41.882   9.691  1.00 14.02           H  
ATOM    820  N   CYS A  58      24.653  39.543   7.601  1.00 13.57           N  
ATOM    821  CA  CYS A  58      25.304  38.351   7.067  1.00 13.57           C  
ATOM    822  C   CYS A  58      26.550  37.836   7.826  1.00 13.57           C  
ATOM    823  O   CYS A  58      27.111  38.500   8.695  1.00 13.57           O  
ATOM    824  CB  CYS A  58      25.597  38.542   5.578  1.00 13.57           C  
ATOM    825  SG  CYS A  58      26.120  37.008   4.728  1.00 13.57           S  
ATOM    826  H   CYS A  58      23.645  39.472   7.564  1.00 13.57           H  
ATOM    827  HA  CYS A  58      24.572  37.574   7.103  1.00 13.57           H  
ATOM    828 1HB  CYS A  58      24.695  38.917   5.082  1.00 13.57           H  
ATOM    829 2HB  CYS A  58      26.379  39.288   5.452  1.00 13.57           H  
ATOM    830  N   VAL A  59      26.934  36.590   7.517  1.00 13.02           N  
ATOM    831  CA  VAL A  59      28.107  35.869   8.036  1.00 13.02           C  
ATOM    832  C   VAL A  59      28.022  35.512   9.525  1.00 13.02           C  
ATOM    833  O   VAL A  59      28.057  34.338   9.892  1.00 13.02           O  
ATOM    834  CB  VAL A  59      29.406  36.673   7.776  1.00 13.02           C  
ATOM    835  CG1 VAL A  59      30.601  35.977   8.430  1.00 13.02           C  
ATOM    836  CG2 VAL A  59      29.608  36.826   6.279  1.00 13.02           C  
ATOM    837  H   VAL A  59      26.377  36.107   6.827  1.00 13.02           H  
ATOM    838  HA  VAL A  59      28.190  34.935   7.476  1.00 13.02           H  
ATOM    839  HB  VAL A  59      29.332  37.651   8.232  1.00 13.02           H  
ATOM    840 1HG1 VAL A  59      31.503  36.560   8.248  1.00 13.02           H  
ATOM    841 2HG1 VAL A  59      30.447  35.889   9.505  1.00 13.02           H  
ATOM    842 3HG1 VAL A  59      30.720  34.981   8.003  1.00 13.02           H  
ATOM    843 1HG2 VAL A  59      30.516  37.397   6.092  1.00 13.02           H  
ATOM    844 2HG2 VAL A  59      29.695  35.841   5.821  1.00 13.02           H  
ATOM    845 3HG2 VAL A  59      28.769  37.350   5.852  1.00 13.02           H  
ATOM    846  N   GLY A  60      27.924  36.528  10.370  1.00 12.70           N  
ATOM    847  CA  GLY A  60      27.863  36.365  11.813  1.00 12.70           C  
ATOM    848  C   GLY A  60      29.043  37.064  12.479  1.00 12.70           C  
ATOM    849  O   GLY A  60      30.162  36.552  12.485  1.00 12.70           O  
ATOM    850  H   GLY A  60      27.872  37.460   9.967  1.00 12.70           H  
ATOM    851 1HA  GLY A  60      26.928  36.782  12.184  1.00 12.70           H  
ATOM    852 2HA  GLY A  60      27.868  35.307  12.068  1.00 12.70           H  
TER     853
ENDMDL

REMARK ID 643502 MODEL 3 line_15_sample190
PFRMAT TS
TARGET line_15_sample190
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       0.541   5.096   5.403  1.00  3.14           N  
ATOM      2  CA  ASP A   1       1.984   4.988   5.246  1.00  3.14           C  
ATOM      3  C   ASP A   1       2.456   5.864   4.092  1.00  3.14           C  
ATOM      4  O   ASP A   1       1.651   6.406   3.330  1.00  3.14           O  
ATOM      5  CB  ASP A   1       2.403   3.516   5.058  1.00  3.14           C  
ATOM      6  CG  ASP A   1       3.878   3.218   5.470  1.00  3.14           C  
ATOM      7  OD1 ASP A   1       4.592   4.157   5.774  1.00  3.14           O  
ATOM      8  OD2 ASP A   1       4.251   2.065   5.503  1.00  3.14           O  
ATOM      9 1H   ASP A   1       0.240   4.524   6.178  1.00  3.14           H  
ATOM     10 2H   ASP A   1       0.296   6.060   5.579  1.00  3.14           H  
ATOM     11 3H   ASP A   1       0.086   4.784   4.556  1.00  3.14           H  
ATOM     12  HA  ASP A   1       2.460   5.354   6.157  1.00  3.14           H  
ATOM     13 1HB  ASP A   1       1.743   2.874   5.640  1.00  3.14           H  
ATOM     14 2HB  ASP A   1       2.281   3.244   4.007  1.00  3.14           H  
ATOM     15  N   LEU A   2       3.761   6.025   3.991  1.00  2.90           N  
ATOM     16  CA  LEU A   2       4.379   6.859   2.963  1.00  2.90           C  
ATOM     17  C   LEU A   2       4.437   6.158   1.605  1.00  2.90           C  
ATOM     18  O   LEU A   2       4.614   4.944   1.533  1.00  2.90           O  
ATOM     19  CB  LEU A   2       5.803   7.225   3.378  1.00  2.90           C  
ATOM     20  CG  LEU A   2       5.962   8.046   4.644  1.00  2.90           C  
ATOM     21  CD1 LEU A   2       7.438   8.173   4.945  1.00  2.90           C  
ATOM     22  CD2 LEU A   2       5.341   9.413   4.436  1.00  2.90           C  
ATOM     23  H   LEU A   2       4.345   5.527   4.670  1.00  2.90           H  
ATOM     24  HA  LEU A   2       3.790   7.769   2.855  1.00  2.90           H  
ATOM     25 1HB  LEU A   2       6.371   6.304   3.511  1.00  2.90           H  
ATOM     26 2HB  LEU A   2       6.247   7.799   2.574  1.00  2.90           H  
ATOM     27  HG  LEU A   2       5.479   7.541   5.483  1.00  2.90           H  
ATOM     28 1HD1 LEU A   2       7.591   8.760   5.849  1.00  2.90           H  
ATOM     29 2HD1 LEU A   2       7.872   7.183   5.084  1.00  2.90           H  
ATOM     30 3HD1 LEU A   2       7.916   8.653   4.117  1.00  2.90           H  
ATOM     31 1HD2 LEU A   2       5.464  10.012   5.340  1.00  2.90           H  
ATOM     32 2HD2 LEU A   2       5.834   9.912   3.600  1.00  2.90           H  
ATOM     33 3HD2 LEU A   2       4.279   9.299   4.215  1.00  2.90           H  
ATOM     34  N   LYS A   3       4.327   6.936   0.532  1.00  2.66           N  
ATOM     35  CA  LYS A   3       4.433   6.411  -0.829  1.00  2.66           C  
ATOM     36  C   LYS A   3       5.087   7.416  -1.767  1.00  2.66           C  
ATOM     37  O   LYS A   3       4.760   8.601  -1.736  1.00  2.66           O  
ATOM     38  CB  LYS A   3       3.055   6.040  -1.376  1.00  2.66           C  
ATOM     39  CG  LYS A   3       3.075   5.410  -2.769  1.00  2.66           C  
ATOM     40  CD  LYS A   3       1.683   4.999  -3.211  1.00  2.66           C  
ATOM     41  CE  LYS A   3       1.700   4.409  -4.612  1.00  2.66           C  
ATOM     42  NZ  LYS A   3       0.334   4.009  -5.056  1.00  2.66           N  
ATOM     43  H   LYS A   3       4.164   7.924   0.659  1.00  2.66           H  
ATOM     44  HA  LYS A   3       5.059   5.516  -0.808  1.00  2.66           H  
ATOM     45 1HB  LYS A   3       2.572   5.337  -0.694  1.00  2.66           H  
ATOM     46 2HB  LYS A   3       2.430   6.932  -1.423  1.00  2.66           H  
ATOM     47 1HG  LYS A   3       3.469   6.129  -3.490  1.00  2.66           H  
ATOM     48 2HG  LYS A   3       3.724   4.536  -2.762  1.00  2.66           H  
ATOM     49 1HD  LYS A   3       1.280   4.262  -2.515  1.00  2.66           H  
ATOM     50 2HD  LYS A   3       1.033   5.873  -3.206  1.00  2.66           H  
ATOM     51 1HE  LYS A   3       2.096   5.151  -5.307  1.00  2.66           H  
ATOM     52 2HE  LYS A   3       2.348   3.533  -4.625  1.00  2.66           H  
ATOM     53 1HZ  LYS A   3       0.381   3.623  -5.988  1.00  2.66           H  
ATOM     54 2HZ  LYS A   3      -0.035   3.313  -4.422  1.00  2.66           H  
ATOM     55 3HZ  LYS A   3      -0.270   4.818  -5.057  1.00  2.66           H  
ATOM     56  N   CYS A   4       6.002   6.934  -2.599  1.00  2.45           N  
ATOM     57  CA  CYS A   4       6.677   7.758  -3.595  1.00  2.45           C  
ATOM     58  C   CYS A   4       5.828   7.989  -4.851  1.00  2.45           C  
ATOM     59  O   CYS A   4       5.442   7.021  -5.512  1.00  2.45           O  
ATOM     60  CB  CYS A   4       7.972   7.095  -4.025  1.00  2.45           C  
ATOM     61  SG  CYS A   4       8.797   7.953  -5.373  1.00  2.45           S  
ATOM     62  H   CYS A   4       6.239   5.949  -2.540  1.00  2.45           H  
ATOM     63  HA  CYS A   4       6.923   8.700  -3.120  1.00  2.45           H  
ATOM     64 1HB  CYS A   4       8.649   7.062  -3.178  1.00  2.45           H  
ATOM     65 2HB  CYS A   4       7.777   6.075  -4.330  1.00  2.45           H  
ATOM     66  N   PRO A   5       5.486   9.253  -5.212  1.00  2.26           N  
ATOM     67  CA  PRO A   5       4.744   9.648  -6.403  1.00  2.26           C  
ATOM     68  C   PRO A   5       5.620   9.808  -7.659  1.00  2.26           C  
ATOM     69  O   PRO A   5       5.108  10.021  -8.759  1.00  2.26           O  
ATOM     70  CB  PRO A   5       4.176  11.001  -5.984  1.00  2.26           C  
ATOM     71  CG  PRO A   5       5.243  11.575  -5.085  1.00  2.26           C  
ATOM     72  CD  PRO A   5       5.816  10.388  -4.340  1.00  2.26           C  
ATOM     73  HA  PRO A   5       3.943   8.916  -6.582  1.00  2.26           H  
ATOM     74 1HB  PRO A   5       3.989  11.617  -6.875  1.00  2.26           H  
ATOM     75 2HB  PRO A   5       3.210  10.861  -5.477  1.00  2.26           H  
ATOM     76 1HG  PRO A   5       6.006  12.095  -5.689  1.00  2.26           H  
ATOM     77 2HG  PRO A   5       4.805  12.325  -4.412  1.00  2.26           H  
ATOM     78 1HD  PRO A   5       6.885  10.505  -4.285  1.00  2.26           H  
ATOM     79 2HD  PRO A   5       5.339  10.301  -3.359  1.00  2.26           H  
ATOM     80  N   THR A   6       6.936   9.778  -7.480  1.00  2.09           N  
ATOM     81  CA  THR A   6       7.884  10.047  -8.559  1.00  2.09           C  
ATOM     82  C   THR A   6       8.048   8.846  -9.507  1.00  2.09           C  
ATOM     83  O   THR A   6       8.229   7.719  -9.042  1.00  2.09           O  
ATOM     84  CB  THR A   6       9.254  10.498  -7.993  1.00  2.09           C  
ATOM     85  OG1 THR A   6       9.099  11.753  -7.277  1.00  2.09           O  
ATOM     86  CG2 THR A   6      10.263  10.653  -9.069  1.00  2.09           C  
ATOM     87  H   THR A   6       7.304   9.567  -6.565  1.00  2.09           H  
ATOM     88  HA  THR A   6       7.500  10.904  -9.093  1.00  2.09           H  
ATOM     89  HB  THR A   6       9.624   9.755  -7.320  1.00  2.09           H  
ATOM     90  HG1 THR A   6       8.699  12.405  -7.866  1.00  2.09           H  
ATOM     91 1HG2 THR A   6      11.196  10.947  -8.643  1.00  2.09           H  
ATOM     92 2HG2 THR A   6      10.393   9.710  -9.583  1.00  2.09           H  
ATOM     93 3HG2 THR A   6       9.941  11.409  -9.765  1.00  2.09           H  
ATOM     94  N   PRO A   7       7.976   9.035 -10.840  1.00  1.93           N  
ATOM     95  CA  PRO A   7       8.156   7.991 -11.819  1.00  1.93           C  
ATOM     96  C   PRO A   7       9.446   7.251 -11.563  1.00  1.93           C  
ATOM     97  O   PRO A   7      10.459   7.844 -11.213  1.00  1.93           O  
ATOM     98  CB  PRO A   7       8.202   8.774 -13.133  1.00  1.93           C  
ATOM     99  CG  PRO A   7       7.350   9.986 -12.872  1.00  1.93           C  
ATOM    100  CD  PRO A   7       7.621  10.356 -11.436  1.00  1.93           C  
ATOM    101  HA  PRO A   7       7.293   7.306 -11.784  1.00  1.93           H  
ATOM    102 1HB  PRO A   7       9.242   9.028 -13.383  1.00  1.93           H  
ATOM    103 2HB  PRO A   7       7.819   8.151 -13.955  1.00  1.93           H  
ATOM    104 1HG  PRO A   7       7.617  10.790 -13.576  1.00  1.93           H  
ATOM    105 2HG  PRO A   7       6.289   9.749 -13.050  1.00  1.93           H  
ATOM    106 1HD  PRO A   7       8.441  11.069 -11.381  1.00  1.93           H  
ATOM    107 2HD  PRO A   7       6.671  10.745 -11.027  1.00  1.93           H  
ATOM    108  N   GLY A   8       9.394   5.948 -11.725  1.00  1.79           N  
ATOM    109  CA  GLY A   8      10.534   5.083 -11.477  1.00  1.79           C  
ATOM    110  C   GLY A   8      10.396   4.396 -10.126  1.00  1.79           C  
ATOM    111  O   GLY A   8      10.933   3.300  -9.933  1.00  1.79           O  
ATOM    112  H   GLY A   8       8.521   5.526 -12.011  1.00  1.79           H  
ATOM    113 1HA  GLY A   8      10.606   4.337 -12.265  1.00  1.79           H  
ATOM    114 2HA  GLY A   8      11.454   5.670 -11.495  1.00  1.79           H  
ATOM    115  N   CYS A   9       9.571   4.958  -9.235  1.00  1.65           N  
ATOM    116  CA  CYS A   9       9.366   4.338  -7.938  1.00  1.65           C  
ATOM    117  C   CYS A   9       8.443   3.140  -8.060  1.00  1.65           C  
ATOM    118  O   CYS A   9       7.699   3.000  -9.033  1.00  1.65           O  
ATOM    119  CB  CYS A   9       8.816   5.313  -6.901  1.00  1.65           C  
ATOM    120  SG  CYS A   9       9.976   6.608  -6.355  1.00  1.65           S  
ATOM    121  H   CYS A   9       9.125   5.860  -9.424  1.00  1.65           H  
ATOM    122  HA  CYS A   9      10.328   3.987  -7.570  1.00  1.65           H  
ATOM    123 1HB  CYS A   9       7.920   5.800  -7.296  1.00  1.65           H  
ATOM    124 2HB  CYS A   9       8.516   4.747  -6.027  1.00  1.65           H  
ATOM    125  N   ASP A  10       8.512   2.274  -7.059  1.00  1.55           N  
ATOM    126  CA  ASP A  10       7.761   1.023  -7.033  1.00  1.55           C  
ATOM    127  C   ASP A  10       7.016   0.739  -5.734  1.00  1.55           C  
ATOM    128  O   ASP A  10       6.651  -0.402  -5.459  1.00  1.55           O  
ATOM    129  CB  ASP A  10       8.751  -0.099  -7.293  1.00  1.55           C  
ATOM    130  CG  ASP A  10       9.840  -0.116  -6.217  1.00  1.55           C  
ATOM    131  OD1 ASP A  10       9.788   0.738  -5.319  1.00  1.55           O  
ATOM    132  OD2 ASP A  10      10.740  -0.915  -6.322  1.00  1.55           O  
ATOM    133  H   ASP A  10       9.144   2.477  -6.300  1.00  1.55           H  
ATOM    134  HA  ASP A  10       7.032   1.050  -7.842  1.00  1.55           H  
ATOM    135 1HB  ASP A  10       8.232  -1.057  -7.293  1.00  1.55           H  
ATOM    136 2HB  ASP A  10       9.214   0.036  -8.274  1.00  1.55           H  
ATOM    137  N   GLY A  11       6.808   1.765  -4.922  1.00  1.50           N  
ATOM    138  CA  GLY A  11       6.123   1.587  -3.646  1.00  1.50           C  
ATOM    139  C   GLY A  11       7.047   1.159  -2.496  1.00  1.50           C  
ATOM    140  O   GLY A  11       6.579   0.988  -1.367  1.00  1.50           O  
ATOM    141  H   GLY A  11       7.127   2.681  -5.195  1.00  1.50           H  
ATOM    142 1HA  GLY A  11       5.633   2.523  -3.379  1.00  1.50           H  
ATOM    143 2HA  GLY A  11       5.334   0.847  -3.766  1.00  1.50           H  
ATOM    144  N   SER A  12       8.348   1.000  -2.762  1.00  1.52           N  
ATOM    145  CA  SER A  12       9.290   0.616  -1.718  1.00  1.52           C  
ATOM    146  C   SER A  12       9.518   1.783  -0.756  1.00  1.52           C  
ATOM    147  O   SER A  12       9.013   2.886  -0.979  1.00  1.52           O  
ATOM    148  CB  SER A  12      10.586   0.101  -2.319  1.00  1.52           C  
ATOM    149  OG  SER A  12      11.263   1.093  -3.018  1.00  1.52           O  
ATOM    150  H   SER A  12       8.709   1.102  -3.718  1.00  1.52           H  
ATOM    151  HA  SER A  12       8.850  -0.202  -1.149  1.00  1.52           H  
ATOM    152 1HB  SER A  12      11.223  -0.282  -1.527  1.00  1.52           H  
ATOM    153 2HB  SER A  12      10.369  -0.729  -2.994  1.00  1.52           H  
ATOM    154  HG  SER A  12      10.840   1.092  -3.909  1.00  1.52           H  
ATOM    155  N   GLY A  13      10.222   1.516   0.348  1.00  1.64           N  
ATOM    156  CA  GLY A  13      10.421   2.518   1.393  1.00  1.64           C  
ATOM    157  C   GLY A  13      11.529   3.536   1.144  1.00  1.64           C  
ATOM    158  O   GLY A  13      12.074   3.648   0.051  1.00  1.64           O  
ATOM    159  H   GLY A  13      10.619   0.597   0.466  1.00  1.64           H  
ATOM    160 1HA  GLY A  13       9.482   3.054   1.536  1.00  1.64           H  
ATOM    161 2HA  GLY A  13      10.620   2.005   2.332  1.00  1.64           H  
ATOM    162  N   HIS A  14      11.855   4.261   2.210  1.00  1.86           N  
ATOM    163  CA  HIS A  14      12.797   5.371   2.208  1.00  1.86           C  
ATOM    164  C   HIS A  14      14.188   4.972   2.697  1.00  1.86           C  
ATOM    165  O   HIS A  14      14.475   3.783   2.822  1.00  1.86           O  
ATOM    166  CB  HIS A  14      12.159   6.538   2.943  1.00  1.86           C  
ATOM    167  CG  HIS A  14      10.956   6.969   2.182  1.00  1.86           C  
ATOM    168  ND1 HIS A  14       9.727   6.369   2.340  1.00  1.86           N  
ATOM    169  CD2 HIS A  14      10.798   7.901   1.225  1.00  1.86           C  
ATOM    170  CE1 HIS A  14       8.866   6.914   1.507  1.00  1.86           C  
ATOM    171  NE2 HIS A  14       9.482   7.848   0.822  1.00  1.86           N  
ATOM    172  H   HIS A  14      11.379   4.059   3.076  1.00  1.86           H  
ATOM    173  HA  HIS A  14      12.927   5.708   1.182  1.00  1.86           H  
ATOM    174 1HB  HIS A  14      11.865   6.253   3.951  1.00  1.86           H  
ATOM    175 2HB  HIS A  14      12.834   7.365   3.006  1.00  1.86           H  
ATOM    176  HD1 HIS A  14       9.508   5.614   2.958  1.00  1.86           H  
ATOM    177  HD2 HIS A  14      11.487   8.611   0.762  1.00  1.86           H  
ATOM    178  HE1 HIS A  14       7.842   6.561   1.463  1.00  1.86           H  
ATOM    179  N   ILE A  15      15.076   5.949   2.875  1.00  2.16           N  
ATOM    180  CA  ILE A  15      16.496   5.669   3.085  1.00  2.16           C  
ATOM    181  C   ILE A  15      17.009   5.040   4.414  1.00  2.16           C  
ATOM    182  O   ILE A  15      17.846   4.142   4.329  1.00  2.16           O  
ATOM    183  CB  ILE A  15      17.273   6.967   2.840  1.00  2.16           C  
ATOM    184  CG1 ILE A  15      17.032   7.426   1.420  1.00  2.16           C  
ATOM    185  CG2 ILE A  15      18.737   6.765   3.078  1.00  2.16           C  
ATOM    186  CD1 ILE A  15      17.440   6.437   0.370  1.00  2.16           C  
ATOM    187  H   ILE A  15      14.785   6.928   2.856  1.00  2.16           H  
ATOM    188  HA  ILE A  15      16.783   4.977   2.295  1.00  2.16           H  
ATOM    189  HB  ILE A  15      16.900   7.745   3.501  1.00  2.16           H  
ATOM    190 1HG1 ILE A  15      15.972   7.626   1.319  1.00  2.16           H  
ATOM    191 2HG1 ILE A  15      17.581   8.357   1.250  1.00  2.16           H  
ATOM    192 1HG2 ILE A  15      19.264   7.702   2.896  1.00  2.16           H  
ATOM    193 2HG2 ILE A  15      18.901   6.455   4.104  1.00  2.16           H  
ATOM    194 3HG2 ILE A  15      19.116   5.998   2.405  1.00  2.16           H  
ATOM    195 1HD1 ILE A  15      17.229   6.836  -0.620  1.00  2.16           H  
ATOM    196 2HD1 ILE A  15      18.508   6.237   0.454  1.00  2.16           H  
ATOM    197 3HD1 ILE A  15      16.885   5.516   0.522  1.00  2.16           H  
ATOM    198  N   THR A  16      16.594   5.452   5.634  1.00  2.52           N  
ATOM    199  CA  THR A  16      15.620   6.472   6.021  1.00  2.52           C  
ATOM    200  C   THR A  16      16.279   7.720   6.593  1.00  2.52           C  
ATOM    201  O   THR A  16      15.612   8.555   7.193  1.00  2.52           O  
ATOM    202  CB  THR A  16      14.621   5.892   7.035  1.00  2.52           C  
ATOM    203  OG1 THR A  16      15.328   5.406   8.184  1.00  2.52           O  
ATOM    204  CG2 THR A  16      13.827   4.769   6.396  1.00  2.52           C  
ATOM    205  H   THR A  16      17.021   4.964   6.409  1.00  2.52           H  
ATOM    206  HA  THR A  16      15.056   6.797   5.164  1.00  2.52           H  
ATOM    207  HB  THR A  16      13.936   6.674   7.358  1.00  2.52           H  
ATOM    208  HG1 THR A  16      15.819   6.129   8.586  1.00  2.52           H  
ATOM    209 1HG2 THR A  16      13.117   4.367   7.117  1.00  2.52           H  
ATOM    210 2HG2 THR A  16      13.288   5.154   5.539  1.00  2.52           H  
ATOM    211 3HG2 THR A  16      14.503   3.976   6.071  1.00  2.52           H  
ATOM    212  N   GLY A  17      17.586   7.845   6.424  1.00  2.87           N  
ATOM    213  CA  GLY A  17      18.262   9.058   6.854  1.00  2.87           C  
ATOM    214  C   GLY A  17      19.264   9.447   5.765  1.00  2.87           C  
ATOM    215  O   GLY A  17      19.995   8.586   5.286  1.00  2.87           O  
ATOM    216  H   GLY A  17      18.098   7.110   5.958  1.00  2.87           H  
ATOM    217 1HA  GLY A  17      17.518   9.827   7.025  1.00  2.87           H  
ATOM    218 2HA  GLY A  17      18.781   8.883   7.796  1.00  2.87           H  
ATOM    219  N   ASN A  18      19.336  10.731   5.375  1.00  3.12           N  
ATOM    220  CA  ASN A  18      18.583  11.862   5.935  1.00  3.12           C  
ATOM    221  C   ASN A  18      17.177  12.023   5.328  1.00  3.12           C  
ATOM    222  O   ASN A  18      16.435  12.943   5.687  1.00  3.12           O  
ATOM    223  CB  ASN A  18      19.379  13.134   5.725  1.00  3.12           C  
ATOM    224  CG  ASN A  18      20.602  13.172   6.589  1.00  3.12           C  
ATOM    225  OD1 ASN A  18      20.627  12.569   7.669  1.00  3.12           O  
ATOM    226  ND2 ASN A  18      21.617  13.860   6.138  1.00  3.12           N  
ATOM    227  H   ASN A  18      20.002  10.949   4.648  1.00  3.12           H  
ATOM    228  HA  ASN A  18      18.476  11.727   7.010  1.00  3.12           H  
ATOM    229 1HB  ASN A  18      19.677  13.214   4.678  1.00  3.12           H  
ATOM    230 2HB  ASN A  18      18.757  13.999   5.956  1.00  3.12           H  
ATOM    231 1HD2 ASN A  18      22.461  13.916   6.674  1.00  3.12           H  
ATOM    232 2HD2 ASN A  18      21.554  14.329   5.257  1.00  3.12           H  
ATOM    233  N   TYR A  19      16.809  11.120   4.419  1.00  3.24           N  
ATOM    234  CA  TYR A  19      15.513  11.197   3.757  1.00  3.24           C  
ATOM    235  C   TYR A  19      14.563  10.070   4.184  1.00  3.24           C  
ATOM    236  O   TYR A  19      14.497   8.996   3.569  1.00  3.24           O  
ATOM    237  CB  TYR A  19      15.743  11.207   2.252  1.00  3.24           C  
ATOM    238  CG  TYR A  19      16.616  12.370   1.856  1.00  3.24           C  
ATOM    239  CD1 TYR A  19      17.994  12.219   1.905  1.00  3.24           C  
ATOM    240  CD2 TYR A  19      16.067  13.567   1.458  1.00  3.24           C  
ATOM    241  CE1 TYR A  19      18.818  13.267   1.567  1.00  3.24           C  
ATOM    242  CE2 TYR A  19      16.892  14.623   1.117  1.00  3.24           C  
ATOM    243  CZ  TYR A  19      18.265  14.474   1.173  1.00  3.24           C  
ATOM    244  OH  TYR A  19      19.096  15.525   0.841  1.00  3.24           O  
ATOM    245  H   TYR A  19      17.451  10.382   4.172  1.00  3.24           H  
ATOM    246  HA  TYR A  19      15.043  12.140   4.032  1.00  3.24           H  
ATOM    247 1HB  TYR A  19      16.230  10.288   1.939  1.00  3.24           H  
ATOM    248 2HB  TYR A  19      14.790  11.285   1.719  1.00  3.24           H  
ATOM    249  HD1 TYR A  19      18.422  11.265   2.217  1.00  3.24           H  
ATOM    250  HD2 TYR A  19      14.990  13.680   1.417  1.00  3.24           H  
ATOM    251  HE1 TYR A  19      19.899  13.145   1.610  1.00  3.24           H  
ATOM    252  HE2 TYR A  19      16.460  15.574   0.807  1.00  3.24           H  
ATOM    253  HH  TYR A  19      18.570  16.293   0.611  1.00  3.24           H  
ATOM    254  N   ALA A  20      13.826  10.347   5.271  1.00  3.22           N  
ATOM    255  CA  ALA A  20      12.865   9.417   5.881  1.00  3.22           C  
ATOM    256  C   ALA A  20      11.529   9.440   5.161  1.00  3.22           C  
ATOM    257  O   ALA A  20      10.666   8.594   5.397  1.00  3.22           O  
ATOM    258  CB  ALA A  20      12.638   9.775   7.340  1.00  3.22           C  
ATOM    259  H   ALA A  20      13.965  11.245   5.715  1.00  3.22           H  
ATOM    260  HA  ALA A  20      13.272   8.414   5.810  1.00  3.22           H  
ATOM    261 1HB  ALA A  20      11.942   9.065   7.782  1.00  3.22           H  
ATOM    262 2HB  ALA A  20      13.579   9.739   7.880  1.00  3.22           H  
ATOM    263 3HB  ALA A  20      12.224  10.778   7.402  1.00  3.22           H  
ATOM    264  N   SER A  21      11.373  10.423   4.291  1.00  3.10           N  
ATOM    265  CA  SER A  21      10.154  10.611   3.530  1.00  3.10           C  
ATOM    266  C   SER A  21      10.504  11.251   2.202  1.00  3.10           C  
ATOM    267  O   SER A  21      11.580  11.837   2.040  1.00  3.10           O  
ATOM    268  CB  SER A  21       9.149  11.446   4.302  1.00  3.10           C  
ATOM    269  OG  SER A  21       9.602  12.762   4.485  1.00  3.10           O  
ATOM    270  H   SER A  21      12.138  11.063   4.156  1.00  3.10           H  
ATOM    271  HA  SER A  21       9.720   9.638   3.324  1.00  3.10           H  
ATOM    272 1HB  SER A  21       8.200  11.453   3.768  1.00  3.10           H  
ATOM    273 2HB  SER A  21       8.970  10.983   5.272  1.00  3.10           H  
ATOM    274  HG  SER A  21       8.928  13.201   5.012  1.00  3.10           H  
ATOM    275  N   HIS A  22       9.583  11.182   1.255  1.00  2.93           N  
ATOM    276  CA  HIS A  22       9.890  11.656  -0.084  1.00  2.93           C  
ATOM    277  C   HIS A  22       9.834  13.170  -0.260  1.00  2.93           C  
ATOM    278  O   HIS A  22       8.887  13.723  -0.816  1.00  2.93           O  
ATOM    279  CB  HIS A  22       8.957  10.974  -1.075  1.00  2.93           C  
ATOM    280  CG  HIS A  22       9.402  11.083  -2.455  1.00  2.93           C  
ATOM    281  ND1 HIS A  22      10.374  10.268  -2.962  1.00  2.93           N  
ATOM    282  CD2 HIS A  22       8.994  11.866  -3.478  1.00  2.93           C  
ATOM    283  CE1 HIS A  22      10.556  10.551  -4.230  1.00  2.93           C  
ATOM    284  NE2 HIS A  22       9.720  11.498  -4.576  1.00  2.93           N  
ATOM    285  H   HIS A  22       8.699  10.734   1.444  1.00  2.93           H  
ATOM    286  HA  HIS A  22      10.904  11.348  -0.337  1.00  2.93           H  
ATOM    287 1HB  HIS A  22       8.869   9.918  -0.833  1.00  2.93           H  
ATOM    288 2HB  HIS A  22       7.961  11.408  -1.001  1.00  2.93           H  
ATOM    289  HD2 HIS A  22       8.214  12.622  -3.444  1.00  2.93           H  
ATOM    290  HE1 HIS A  22      11.246  10.072  -4.872  1.00  2.93           H  
ATOM    291  HE2 HIS A  22       9.628  11.871  -5.520  1.00  2.93           H  
ATOM    292  N   ARG A  23      10.894  13.817   0.212  1.00  2.71           N  
ATOM    293  CA  ARG A  23      11.077  15.265   0.143  1.00  2.71           C  
ATOM    294  C   ARG A  23      12.179  15.638  -0.860  1.00  2.71           C  
ATOM    295  O   ARG A  23      12.614  16.787  -0.933  1.00  2.71           O  
ATOM    296  CB  ARG A  23      11.405  15.811   1.524  1.00  2.71           C  
ATOM    297  CG  ARG A  23      12.746  15.371   2.104  1.00  2.71           C  
ATOM    298  CD  ARG A  23      12.925  15.890   3.494  1.00  2.71           C  
ATOM    299  NE  ARG A  23      14.171  15.440   4.111  1.00  2.71           N  
ATOM    300  CZ  ARG A  23      15.358  16.072   4.018  1.00  2.71           C  
ATOM    301  NH1 ARG A  23      15.468  17.190   3.332  1.00  2.71           N  
ATOM    302  NH2 ARG A  23      16.408  15.562   4.625  1.00  2.71           N  
ATOM    303  H   ARG A  23      11.584  13.242   0.693  1.00  2.71           H  
ATOM    304  HA  ARG A  23      10.143  15.716  -0.189  1.00  2.71           H  
ATOM    305 1HB  ARG A  23      11.395  16.897   1.497  1.00  2.71           H  
ATOM    306 2HB  ARG A  23      10.632  15.492   2.227  1.00  2.71           H  
ATOM    307 1HG  ARG A  23      12.781  14.279   2.137  1.00  2.71           H  
ATOM    308 2HG  ARG A  23      13.559  15.745   1.480  1.00  2.71           H  
ATOM    309 1HD  ARG A  23      12.927  16.979   3.478  1.00  2.71           H  
ATOM    310 2HD  ARG A  23      12.098  15.538   4.111  1.00  2.71           H  
ATOM    311  HE  ARG A  23      14.142  14.584   4.653  1.00  2.71           H  
ATOM    312 1HH1 ARG A  23      14.659  17.581   2.870  1.00  2.71           H  
ATOM    313 2HH1 ARG A  23      16.360  17.657   3.272  1.00  2.71           H  
ATOM    314 1HH2 ARG A  23      16.308  14.690   5.162  1.00  2.71           H  
ATOM    315 2HH2 ARG A  23      17.301  16.020   4.565  1.00  2.71           H  
ATOM    316  N   SER A  24      12.628  14.639  -1.612  1.00  2.47           N  
ATOM    317  CA  SER A  24      13.693  14.741  -2.610  1.00  2.47           C  
ATOM    318  C   SER A  24      13.682  13.561  -3.562  1.00  2.47           C  
ATOM    319  O   SER A  24      12.814  12.704  -3.498  1.00  2.47           O  
ATOM    320  CB  SER A  24      15.063  14.804  -1.952  1.00  2.47           C  
ATOM    321  OG  SER A  24      16.068  15.026  -2.924  1.00  2.47           O  
ATOM    322  H   SER A  24      12.198  13.735  -1.480  1.00  2.47           H  
ATOM    323  HA  SER A  24      13.535  15.652  -3.190  1.00  2.47           H  
ATOM    324 1HB  SER A  24      15.077  15.607  -1.217  1.00  2.47           H  
ATOM    325 2HB  SER A  24      15.258  13.867  -1.428  1.00  2.47           H  
ATOM    326  HG  SER A  24      16.883  15.210  -2.434  1.00  2.47           H  
ATOM    327  N   LEU A  25      14.654  13.543  -4.463  1.00  2.21           N  
ATOM    328  CA  LEU A  25      14.839  12.396  -5.338  1.00  2.21           C  
ATOM    329  C   LEU A  25      15.864  11.485  -4.668  1.00  2.21           C  
ATOM    330  O   LEU A  25      15.934  10.283  -4.934  1.00  2.21           O  
ATOM    331  CB  LEU A  25      15.269  12.813  -6.742  1.00  2.21           C  
ATOM    332  CG  LEU A  25      14.260  13.716  -7.472  1.00  2.21           C  
ATOM    333  CD1 LEU A  25      14.795  14.069  -8.854  1.00  2.21           C  
ATOM    334  CD2 LEU A  25      12.938  13.007  -7.551  1.00  2.21           C  
ATOM    335  H   LEU A  25      15.309  14.308  -4.461  1.00  2.21           H  
ATOM    336  HA  LEU A  25      13.899  11.852  -5.419  1.00  2.21           H  
ATOM    337 1HB  LEU A  25      16.220  13.337  -6.681  1.00  2.21           H  
ATOM    338 2HB  LEU A  25      15.405  11.911  -7.346  1.00  2.21           H  
ATOM    339  HG  LEU A  25      14.136  14.645  -6.917  1.00  2.21           H  
ATOM    340 1HD1 LEU A  25      14.084  14.717  -9.370  1.00  2.21           H  
ATOM    341 2HD1 LEU A  25      15.749  14.583  -8.757  1.00  2.21           H  
ATOM    342 3HD1 LEU A  25      14.932  13.149  -9.431  1.00  2.21           H  
ATOM    343 1HD2 LEU A  25      12.208  13.635  -8.062  1.00  2.21           H  
ATOM    344 2HD2 LEU A  25      13.080  12.094  -8.102  1.00  2.21           H  
ATOM    345 3HD2 LEU A  25      12.577  12.775  -6.547  1.00  2.21           H  
ATOM    346  N   SER A  26      16.635  12.047  -3.721  1.00  1.96           N  
ATOM    347  CA  SER A  26      17.638  11.257  -2.997  1.00  1.96           C  
ATOM    348  C   SER A  26      16.959  10.508  -1.851  1.00  1.96           C  
ATOM    349  O   SER A  26      17.264  10.719  -0.683  1.00  1.96           O  
ATOM    350  CB  SER A  26      18.723  12.156  -2.430  1.00  1.96           C  
ATOM    351  OG  SER A  26      19.445  12.798  -3.453  1.00  1.96           O  
ATOM    352  H   SER A  26      16.517  13.037  -3.510  1.00  1.96           H  
ATOM    353  HA  SER A  26      18.077  10.531  -3.676  1.00  1.96           H  
ATOM    354 1HB  SER A  26      18.266  12.902  -1.777  1.00  1.96           H  
ATOM    355 2HB  SER A  26      19.400  11.563  -1.820  1.00  1.96           H  
ATOM    356  HG  SER A  26      20.078  13.375  -3.010  1.00  1.96           H  
ATOM    357  N   GLY A  27      16.065   9.607  -2.224  1.00  1.75           N  
ATOM    358  CA  GLY A  27      15.187   8.906  -1.306  1.00  1.75           C  
ATOM    359  C   GLY A  27      13.798   9.507  -1.498  1.00  1.75           C  
ATOM    360  O   GLY A  27      13.636  10.701  -1.254  1.00  1.75           O  
ATOM    361  H   GLY A  27      15.942   9.482  -3.228  1.00  1.75           H  
ATOM    362 1HA  GLY A  27      15.220   7.844  -1.467  1.00  1.75           H  
ATOM    363 2HA  GLY A  27      15.513   9.097  -0.291  1.00  1.75           H  
ATOM    364  N   CYS A  28      12.788   8.737  -1.941  1.00  1.61           N  
ATOM    365  CA  CYS A  28      12.752   7.295  -2.218  1.00  1.61           C  
ATOM    366  C   CYS A  28      13.726   6.794  -3.303  1.00  1.61           C  
ATOM    367  O   CYS A  28      13.908   7.460  -4.323  1.00  1.61           O  
ATOM    368  CB  CYS A  28      11.352   6.923  -2.659  1.00  1.61           C  
ATOM    369  SG  CYS A  28      11.085   5.179  -3.031  1.00  1.61           S  
ATOM    370  H   CYS A  28      11.911   9.231  -2.126  1.00  1.61           H  
ATOM    371  HA  CYS A  28      12.922   6.801  -1.272  1.00  1.61           H  
ATOM    372 1HB  CYS A  28      10.639   7.221  -1.889  1.00  1.61           H  
ATOM    373 2HB  CYS A  28      11.119   7.487  -3.553  1.00  1.61           H  
ATOM    374  HG  CYS A  28      12.123   5.049  -3.899  1.00  1.61           H  
ATOM    375  N   PRO A  29      14.442   5.677  -3.078  1.00  1.54           N  
ATOM    376  CA  PRO A  29      15.325   5.070  -4.038  1.00  1.54           C  
ATOM    377  C   PRO A  29      14.528   4.834  -5.294  1.00  1.54           C  
ATOM    378  O   PRO A  29      13.306   4.723  -5.236  1.00  1.54           O  
ATOM    379  CB  PRO A  29      15.736   3.759  -3.363  1.00  1.54           C  
ATOM    380  CG  PRO A  29      15.601   4.035  -1.894  1.00  1.54           C  
ATOM    381  CD  PRO A  29      14.420   4.964  -1.770  1.00  1.54           C  
ATOM    382  HA  PRO A  29      16.186   5.732  -4.224  1.00  1.54           H  
ATOM    383 1HB  PRO A  29      15.076   2.943  -3.700  1.00  1.54           H  
ATOM    384 2HB  PRO A  29      16.761   3.484  -3.655  1.00  1.54           H  
ATOM    385 1HG  PRO A  29      15.447   3.095  -1.339  1.00  1.54           H  
ATOM    386 2HG  PRO A  29      16.532   4.466  -1.526  1.00  1.54           H  
ATOM    387 1HD  PRO A  29      13.512   4.381  -1.662  1.00  1.54           H  
ATOM    388 2HD  PRO A  29      14.616   5.615  -0.913  1.00  1.54           H  
ATOM    389  N   ARG A  30      15.223   4.820  -6.426  1.00  1.57           N  
ATOM    390  CA  ARG A  30      14.664   4.676  -7.778  1.00  1.57           C  
ATOM    391  C   ARG A  30      14.024   5.972  -8.304  1.00  1.57           C  
ATOM    392  O   ARG A  30      13.794   6.107  -9.505  1.00  1.57           O  
ATOM    393  CB  ARG A  30      13.601   3.588  -7.827  1.00  1.57           C  
ATOM    394  CG  ARG A  30      14.036   2.155  -7.469  1.00  1.57           C  
ATOM    395  CD  ARG A  30      12.837   1.293  -7.478  1.00  1.57           C  
ATOM    396  NE  ARG A  30      12.264   1.274  -8.783  1.00  1.57           N  
ATOM    397  CZ  ARG A  30      12.545   0.424  -9.766  1.00  1.57           C  
ATOM    398  NH1 ARG A  30      13.372  -0.584  -9.587  1.00  1.57           N  
ATOM    399  NH2 ARG A  30      11.962   0.642 -10.921  1.00  1.57           N  
ATOM    400  H   ARG A  30      16.227   4.913  -6.353  1.00  1.57           H  
ATOM    401  HA  ARG A  30      15.473   4.394  -8.452  1.00  1.57           H  
ATOM    402 1HB  ARG A  30      12.713   3.849  -7.274  1.00  1.57           H  
ATOM    403 2HB  ARG A  30      13.276   3.519  -8.864  1.00  1.57           H  
ATOM    404 1HG  ARG A  30      14.747   1.781  -8.204  1.00  1.57           H  
ATOM    405 2HG  ARG A  30      14.474   2.125  -6.474  1.00  1.57           H  
ATOM    406 1HD  ARG A  30      13.084   0.271  -7.191  1.00  1.57           H  
ATOM    407 2HD  ARG A  30      12.094   1.696  -6.788  1.00  1.57           H  
ATOM    408  HE  ARG A  30      11.626   2.036  -9.016  1.00  1.57           H  
ATOM    409 1HH1 ARG A  30      13.801  -0.726  -8.682  1.00  1.57           H  
ATOM    410 2HH1 ARG A  30      13.568  -1.216 -10.345  1.00  1.57           H  
ATOM    411 1HH2 ARG A  30      11.351   1.472 -10.984  1.00  1.57           H  
ATOM    412 2HH2 ARG A  30      12.131   0.038 -11.710  1.00  1.57           H  
ATOM    413  N   ALA A  31      13.920   7.009  -7.463  1.00  1.70           N  
ATOM    414  CA  ALA A  31      13.394   8.306  -7.899  1.00  1.70           C  
ATOM    415  C   ALA A  31      14.463   9.079  -8.663  1.00  1.70           C  
ATOM    416  O   ALA A  31      14.234  10.165  -9.190  1.00  1.70           O  
ATOM    417  CB  ALA A  31      12.945   9.094  -6.709  1.00  1.70           C  
ATOM    418  H   ALA A  31      14.122   6.902  -6.465  1.00  1.70           H  
ATOM    419  HA  ALA A  31      12.543   8.131  -8.563  1.00  1.70           H  
ATOM    420 1HB  ALA A  31      12.540  10.039  -7.018  1.00  1.70           H  
ATOM    421 2HB  ALA A  31      12.191   8.524  -6.187  1.00  1.70           H  
ATOM    422 3HB  ALA A  31      13.790   9.266  -6.046  1.00  1.70           H  
ATOM    423  N   LYS A  32      15.653   8.488  -8.698  1.00  1.91           N  
ATOM    424  CA  LYS A  32      16.816   9.003  -9.388  1.00  1.91           C  
ATOM    425  C   LYS A  32      16.836   8.511 -10.835  1.00  1.91           C  
ATOM    426  O   LYS A  32      17.737   8.861 -11.601  1.00  1.91           O  
ATOM    427  CB  LYS A  32      18.099   8.535  -8.706  1.00  1.91           C  
ATOM    428  CG  LYS A  32      18.340   9.049  -7.293  1.00  1.91           C  
ATOM    429  CD  LYS A  32      19.670   8.494  -6.779  1.00  1.91           C  
ATOM    430  CE  LYS A  32      19.998   8.952  -5.374  1.00  1.91           C  
ATOM    431  NZ  LYS A  32      21.300   8.379  -4.904  1.00  1.91           N  
ATOM    432  H   LYS A  32      15.743   7.612  -8.212  1.00  1.91           H  
ATOM    433  HA  LYS A  32      16.773  10.094  -9.394  1.00  1.91           H  
ATOM    434 1HB  LYS A  32      18.100   7.446  -8.664  1.00  1.91           H  
ATOM    435 2HB  LYS A  32      18.954   8.833  -9.313  1.00  1.91           H  
ATOM    436 1HG  LYS A  32      18.374  10.140  -7.293  1.00  1.91           H  
ATOM    437 2HG  LYS A  32      17.529   8.729  -6.634  1.00  1.91           H  
ATOM    438 1HD  LYS A  32      19.628   7.405  -6.791  1.00  1.91           H  
ATOM    439 2HD  LYS A  32      20.471   8.813  -7.446  1.00  1.91           H  
ATOM    440 1HE  LYS A  32      20.060  10.041  -5.352  1.00  1.91           H  
ATOM    441 2HE  LYS A  32      19.206   8.629  -4.698  1.00  1.91           H  
ATOM    442 1HZ  LYS A  32      21.494   8.697  -3.966  1.00  1.91           H  
ATOM    443 2HZ  LYS A  32      21.247   7.369  -4.912  1.00  1.91           H  
ATOM    444 3HZ  LYS A  32      22.040   8.682  -5.521  1.00  1.91           H  
ATOM    445  N   LYS A  33      15.858   7.677 -11.209  1.00  2.21           N  
ATOM    446  CA  LYS A  33      15.799   7.146 -12.563  1.00  2.21           C  
ATOM    447  C   LYS A  33      15.972   8.305 -13.535  1.00  2.21           C  
ATOM    448  O   LYS A  33      15.347   9.349 -13.383  1.00  2.21           O  
ATOM    449  CB  LYS A  33      14.482   6.395 -12.801  1.00  2.21           C  
ATOM    450  CG  LYS A  33      14.366   5.724 -14.175  1.00  2.21           C  
ATOM    451  CD  LYS A  33      13.067   4.934 -14.314  1.00  2.21           C  
ATOM    452  CE  LYS A  33      12.984   4.247 -15.678  1.00  2.21           C  
ATOM    453  NZ  LYS A  33      11.723   3.470 -15.842  1.00  2.21           N  
ATOM    454  H   LYS A  33      15.135   7.388 -10.550  1.00  2.21           H  
ATOM    455  HA  LYS A  33      16.628   6.452 -12.710  1.00  2.21           H  
ATOM    456 1HB  LYS A  33      14.369   5.618 -12.042  1.00  2.21           H  
ATOM    457 2HB  LYS A  33      13.645   7.076 -12.679  1.00  2.21           H  
ATOM    458 1HG  LYS A  33      14.398   6.475 -14.954  1.00  2.21           H  
ATOM    459 2HG  LYS A  33      15.209   5.048 -14.315  1.00  2.21           H  
ATOM    460 1HD  LYS A  33      13.015   4.179 -13.527  1.00  2.21           H  
ATOM    461 2HD  LYS A  33      12.219   5.611 -14.202  1.00  2.21           H  
ATOM    462 1HE  LYS A  33      13.038   5.004 -16.459  1.00  2.21           H  
ATOM    463 2HE  LYS A  33      13.831   3.568 -15.785  1.00  2.21           H  
ATOM    464 1HZ  LYS A  33      11.713   3.035 -16.754  1.00  2.21           H  
ATOM    465 2HZ  LYS A  33      11.671   2.757 -15.129  1.00  2.21           H  
ATOM    466 3HZ  LYS A  33      10.932   4.091 -15.757  1.00  2.21           H  
ATOM    467  N   SER A  34      16.800   8.113 -14.560  1.00  2.58           N  
ATOM    468  CA  SER A  34      17.134   9.172 -15.521  1.00  2.58           C  
ATOM    469  C   SER A  34      15.943   9.785 -16.266  1.00  2.58           C  
ATOM    470  O   SER A  34      16.068  10.857 -16.864  1.00  2.58           O  
ATOM    471  CB  SER A  34      18.120   8.626 -16.532  1.00  2.58           C  
ATOM    472  OG  SER A  34      17.528   7.629 -17.317  1.00  2.58           O  
ATOM    473  H   SER A  34      17.264   7.222 -14.643  1.00  2.58           H  
ATOM    474  HA  SER A  34      17.623   9.972 -14.965  1.00  2.58           H  
ATOM    475 1HB  SER A  34      18.471   9.435 -17.171  1.00  2.58           H  
ATOM    476 2HB  SER A  34      18.986   8.219 -16.011  1.00  2.58           H  
ATOM    477  HG  SER A  34      16.810   8.062 -17.792  1.00  2.58           H  
ATOM    478  N   GLY A  35      14.797   9.112 -16.246  1.00  3.03           N  
ATOM    479  CA  GLY A  35      13.587   9.621 -16.878  1.00  3.03           C  
ATOM    480  C   GLY A  35      12.854  10.638 -15.980  1.00  3.03           C  
ATOM    481  O   GLY A  35      11.859  11.237 -16.397  1.00  3.03           O  
ATOM    482  H   GLY A  35      14.768   8.239 -15.747  1.00  3.03           H  
ATOM    483 1HA  GLY A  35      13.843  10.088 -17.829  1.00  3.03           H  
ATOM    484 2HA  GLY A  35      12.922   8.787 -17.102  1.00  3.03           H  
ATOM    485  N   VAL A  36      13.341  10.834 -14.747  1.00  3.55           N  
ATOM    486  CA  VAL A  36      12.725  11.773 -13.818  1.00  3.55           C  
ATOM    487  C   VAL A  36      13.315  13.160 -13.978  1.00  3.55           C  
ATOM    488  O   VAL A  36      14.515  13.369 -13.791  1.00  3.55           O  
ATOM    489  CB  VAL A  36      12.932  11.329 -12.359  1.00  3.55           C  
ATOM    490  CG1 VAL A  36      12.344  12.363 -11.419  1.00  3.55           C  
ATOM    491  CG2 VAL A  36      12.280   9.988 -12.136  1.00  3.55           C  
ATOM    492  H   VAL A  36      14.159  10.318 -14.431  1.00  3.55           H  
ATOM    493  HA  VAL A  36      11.656  11.817 -14.024  1.00  3.55           H  
ATOM    494  HB  VAL A  36      14.003  11.252 -12.153  1.00  3.55           H  
ATOM    495 1HG1 VAL A  36      12.512  12.040 -10.401  1.00  3.55           H  
ATOM    496 2HG1 VAL A  36      12.831  13.324 -11.578  1.00  3.55           H  
ATOM    497 3HG1 VAL A  36      11.277  12.460 -11.604  1.00  3.55           H  
ATOM    498 1HG2 VAL A  36      12.436   9.669 -11.105  1.00  3.55           H  
ATOM    499 2HG2 VAL A  36      11.215  10.065 -12.331  1.00  3.55           H  
ATOM    500 3HG2 VAL A  36      12.716   9.253 -12.804  1.00  3.55           H  
ATOM    501  N   LYS A  37      12.466  14.115 -14.316  1.00  4.13           N  
ATOM    502  CA  LYS A  37      12.911  15.476 -14.541  1.00  4.13           C  
ATOM    503  C   LYS A  37      12.318  16.392 -13.488  1.00  4.13           C  
ATOM    504  O   LYS A  37      11.266  16.090 -12.922  1.00  4.13           O  
ATOM    505  CB  LYS A  37      12.511  15.926 -15.947  1.00  4.13           C  
ATOM    506  CG  LYS A  37      13.040  15.002 -17.066  1.00  4.13           C  
ATOM    507  CD  LYS A  37      14.567  15.008 -17.153  1.00  4.13           C  
ATOM    508  CE  LYS A  37      15.060  14.100 -18.282  1.00  4.13           C  
ATOM    509  NZ  LYS A  37      16.550  14.067 -18.365  1.00  4.13           N  
ATOM    510  H   LYS A  37      11.493  13.879 -14.448  1.00  4.13           H  
ATOM    511  HA  LYS A  37      13.997  15.519 -14.450  1.00  4.13           H  
ATOM    512 1HB  LYS A  37      11.424  15.961 -16.021  1.00  4.13           H  
ATOM    513 2HB  LYS A  37      12.883  16.935 -16.127  1.00  4.13           H  
ATOM    514 1HG  LYS A  37      12.703  13.977 -16.885  1.00  4.13           H  
ATOM    515 2HG  LYS A  37      12.635  15.330 -18.022  1.00  4.13           H  
ATOM    516 1HD  LYS A  37      14.920  16.023 -17.332  1.00  4.13           H  
ATOM    517 2HD  LYS A  37      14.989  14.654 -16.210  1.00  4.13           H  
ATOM    518 1HE  LYS A  37      14.697  13.085 -18.098  1.00  4.13           H  
ATOM    519 2HE  LYS A  37      14.659  14.453 -19.230  1.00  4.13           H  
ATOM    520 1HZ  LYS A  37      16.831  13.450 -19.113  1.00  4.13           H  
ATOM    521 2HZ  LYS A  37      16.899  14.995 -18.544  1.00  4.13           H  
ATOM    522 3HZ  LYS A  37      16.929  13.728 -17.488  1.00  4.13           H  
ATOM    523  N   VAL A  38      12.975  17.511 -13.234  1.00  4.78           N  
ATOM    524  CA  VAL A  38      12.428  18.495 -12.315  1.00  4.78           C  
ATOM    525  C   VAL A  38      11.624  19.517 -13.102  1.00  4.78           C  
ATOM    526  O   VAL A  38      12.117  20.101 -14.066  1.00  4.78           O  
ATOM    527  CB  VAL A  38      13.551  19.169 -11.517  1.00  4.78           C  
ATOM    528  CG1 VAL A  38      12.968  20.243 -10.609  1.00  4.78           C  
ATOM    529  CG2 VAL A  38      14.287  18.097 -10.699  1.00  4.78           C  
ATOM    530  H   VAL A  38      13.850  17.696 -13.703  1.00  4.78           H  
ATOM    531  HA  VAL A  38      11.761  17.993 -11.611  1.00  4.78           H  
ATOM    532  HB  VAL A  38      14.247  19.654 -12.203  1.00  4.78           H  
ATOM    533 1HG1 VAL A  38      13.770  20.721 -10.050  1.00  4.78           H  
ATOM    534 2HG1 VAL A  38      12.451  20.994 -11.213  1.00  4.78           H  
ATOM    535 3HG1 VAL A  38      12.263  19.787  -9.917  1.00  4.78           H  
ATOM    536 1HG2 VAL A  38      15.093  18.561 -10.130  1.00  4.78           H  
ATOM    537 2HG2 VAL A  38      13.586  17.620 -10.012  1.00  4.78           H  
ATOM    538 3HG2 VAL A  38      14.705  17.345 -11.370  1.00  4.78           H  
ATOM    539  N   ALA A  39      10.370  19.697 -12.720  1.00  5.50           N  
ATOM    540  CA  ALA A  39       9.485  20.596 -13.439  1.00  5.50           C  
ATOM    541  C   ALA A  39       9.976  22.053 -13.370  1.00  5.50           C  
ATOM    542  O   ALA A  39      10.388  22.517 -12.299  1.00  5.50           O  
ATOM    543  CB  ALA A  39       8.083  20.489 -12.868  1.00  5.50           C  
ATOM    544  H   ALA A  39      10.026  19.179 -11.922  1.00  5.50           H  
ATOM    545  HA  ALA A  39       9.469  20.262 -14.471  1.00  5.50           H  
ATOM    546 1HB  ALA A  39       7.401  21.129 -13.423  1.00  5.50           H  
ATOM    547 2HB  ALA A  39       7.743  19.456 -12.938  1.00  5.50           H  
ATOM    548 3HB  ALA A  39       8.095  20.794 -11.823  1.00  5.50           H  
ATOM    549  N   PRO A  40       9.820  22.847 -14.449  1.00  6.25           N  
ATOM    550  CA  PRO A  40      10.204  24.246 -14.562  1.00  6.25           C  
ATOM    551  C   PRO A  40       9.209  25.148 -13.851  1.00  6.25           C  
ATOM    552  O   PRO A  40       8.492  25.926 -14.477  1.00  6.25           O  
ATOM    553  CB  PRO A  40      10.187  24.469 -16.072  1.00  6.25           C  
ATOM    554  CG  PRO A  40       9.103  23.543 -16.567  1.00  6.25           C  
ATOM    555  CD  PRO A  40       9.222  22.306 -15.692  1.00  6.25           C  
ATOM    556  HA  PRO A  40      11.215  24.379 -14.149  1.00  6.25           H  
ATOM    557 1HB  PRO A  40       9.989  25.524 -16.291  1.00  6.25           H  
ATOM    558 2HB  PRO A  40      11.173  24.235 -16.497  1.00  6.25           H  
ATOM    559 1HG  PRO A  40       8.124  24.032 -16.470  1.00  6.25           H  
ATOM    560 2HG  PRO A  40       9.247  23.329 -17.638  1.00  6.25           H  
ATOM    561 1HD  PRO A  40       8.224  21.889 -15.514  1.00  6.25           H  
ATOM    562 2HD  PRO A  40       9.909  21.589 -16.174  1.00  6.25           H  
ATOM    563  N   THR A  41       9.173  25.021 -12.536  1.00  7.00           N  
ATOM    564  CA  THR A  41       8.227  25.728 -11.683  1.00  7.00           C  
ATOM    565  C   THR A  41       8.835  26.928 -10.960  1.00  7.00           C  
ATOM    566  O   THR A  41       8.215  27.510 -10.069  1.00  7.00           O  
ATOM    567  CB  THR A  41       7.610  24.744 -10.686  1.00  7.00           C  
ATOM    568  OG1 THR A  41       8.650  24.141  -9.893  1.00  7.00           O  
ATOM    569  CG2 THR A  41       6.874  23.672 -11.448  1.00  7.00           C  
ATOM    570  H   THR A  41       9.808  24.341 -12.116  1.00  7.00           H  
ATOM    571  HA  THR A  41       7.423  26.104 -12.315  1.00  7.00           H  
ATOM    572  HB  THR A  41       6.918  25.267 -10.028  1.00  7.00           H  
ATOM    573  HG1 THR A  41       9.279  23.683 -10.477  1.00  7.00           H  
ATOM    574 1HG2 THR A  41       6.434  22.958 -10.754  1.00  7.00           H  
ATOM    575 2HG2 THR A  41       6.089  24.128 -12.049  1.00  7.00           H  
ATOM    576 3HG2 THR A  41       7.571  23.170 -12.094  1.00  7.00           H  
ATOM    577  N   LYS A  42      10.057  27.281 -11.333  1.00  7.68           N  
ATOM    578  CA  LYS A  42      10.768  28.407 -10.744  1.00  7.68           C  
ATOM    579  C   LYS A  42      10.828  29.582 -11.707  1.00  7.68           C  
ATOM    580  O   LYS A  42      10.667  29.419 -12.919  1.00  7.68           O  
ATOM    581  CB  LYS A  42      12.173  28.002 -10.298  1.00  7.68           C  
ATOM    582  CG  LYS A  42      12.181  26.979  -9.164  1.00  7.68           C  
ATOM    583  CD  LYS A  42      13.592  26.671  -8.690  1.00  7.68           C  
ATOM    584  CE  LYS A  42      13.576  25.667  -7.544  1.00  7.68           C  
ATOM    585  NZ  LYS A  42      14.947  25.362  -7.052  1.00  7.68           N  
ATOM    586  H   LYS A  42      10.496  26.750 -12.069  1.00  7.68           H  
ATOM    587  HA  LYS A  42      10.220  28.737  -9.860  1.00  7.68           H  
ATOM    588 1HB  LYS A  42      12.723  27.582 -11.142  1.00  7.68           H  
ATOM    589 2HB  LYS A  42      12.721  28.882  -9.958  1.00  7.68           H  
ATOM    590 1HG  LYS A  42      11.601  27.368  -8.325  1.00  7.68           H  
ATOM    591 2HG  LYS A  42      11.712  26.055  -9.505  1.00  7.68           H  
ATOM    592 1HD  LYS A  42      14.176  26.263  -9.516  1.00  7.68           H  
ATOM    593 2HD  LYS A  42      14.070  27.590  -8.350  1.00  7.68           H  
ATOM    594 1HE  LYS A  42      12.989  26.076  -6.722  1.00  7.68           H  
ATOM    595 2HE  LYS A  42      13.110  24.744  -7.886  1.00  7.68           H  
ATOM    596 1HZ  LYS A  42      14.894  24.696  -6.294  1.00  7.68           H  
ATOM    597 2HZ  LYS A  42      15.499  24.972  -7.804  1.00  7.68           H  
ATOM    598 3HZ  LYS A  42      15.385  26.211  -6.722  1.00  7.68           H  
ATOM    599  N   ASP A  43      11.154  30.759 -11.168  1.00  8.28           N  
ATOM    600  CA  ASP A  43      11.272  32.007 -11.933  1.00  8.28           C  
ATOM    601  C   ASP A  43      12.291  31.931 -13.077  1.00  8.28           C  
ATOM    602  O   ASP A  43      12.246  32.727 -14.010  1.00  8.28           O  
ATOM    603  CB  ASP A  43      11.650  33.159 -11.000  1.00  8.28           C  
ATOM    604  CG  ASP A  43      10.516  33.566 -10.057  1.00  8.28           C  
ATOM    605  OD1 ASP A  43       9.405  33.134 -10.263  1.00  8.28           O  
ATOM    606  OD2 ASP A  43      10.776  34.305  -9.138  1.00  8.28           O  
ATOM    607  H   ASP A  43      11.289  30.804 -10.167  1.00  8.28           H  
ATOM    608  HA  ASP A  43      10.297  32.226 -12.371  1.00  8.28           H  
ATOM    609 1HB  ASP A  43      12.520  32.874 -10.405  1.00  8.28           H  
ATOM    610 2HB  ASP A  43      11.938  34.024 -11.597  1.00  8.28           H  
ATOM    611  N   ASP A  44      13.212  30.974 -12.994  1.00  8.90           N  
ATOM    612  CA  ASP A  44      14.236  30.748 -14.009  1.00  8.90           C  
ATOM    613  C   ASP A  44      13.646  30.364 -15.382  1.00  8.90           C  
ATOM    614  O   ASP A  44      14.326  30.482 -16.404  1.00  8.90           O  
ATOM    615  CB  ASP A  44      15.189  29.642 -13.548  1.00  8.90           C  
ATOM    616  CG  ASP A  44      16.119  30.064 -12.400  1.00  8.90           C  
ATOM    617  OD1 ASP A  44      16.204  31.235 -12.112  1.00  8.90           O  
ATOM    618  OD2 ASP A  44      16.729  29.198 -11.820  1.00  8.90           O  
ATOM    619  H   ASP A  44      13.185  30.362 -12.195  1.00  8.90           H  
ATOM    620  HA  ASP A  44      14.802  31.671 -14.130  1.00  8.90           H  
ATOM    621 1HB  ASP A  44      14.604  28.779 -13.224  1.00  8.90           H  
ATOM    622 2HB  ASP A  44      15.800  29.320 -14.392  1.00  8.90           H  
ATOM    623  N   LYS A  45      12.410  29.853 -15.410  1.00  9.64           N  
ATOM    624  CA  LYS A  45      11.768  29.435 -16.658  1.00  9.64           C  
ATOM    625  C   LYS A  45      11.728  30.558 -17.696  1.00  9.64           C  
ATOM    626  O   LYS A  45      11.247  31.662 -17.426  1.00  9.64           O  
ATOM    627  CB  LYS A  45      10.340  28.966 -16.389  1.00  9.64           C  
ATOM    628  CG  LYS A  45       9.590  28.473 -17.616  1.00  9.64           C  
ATOM    629  CD  LYS A  45       8.194  28.026 -17.245  1.00  9.64           C  
ATOM    630  CE  LYS A  45       7.397  27.607 -18.455  1.00  9.64           C  
ATOM    631  NZ  LYS A  45       5.994  27.294 -18.100  1.00  9.64           N  
ATOM    632  H   LYS A  45      11.877  29.775 -14.539  1.00  9.64           H  
ATOM    633  HA  LYS A  45      12.342  28.609 -17.077  1.00  9.64           H  
ATOM    634 1HB  LYS A  45      10.350  28.159 -15.651  1.00  9.64           H  
ATOM    635 2HB  LYS A  45       9.764  29.789 -15.955  1.00  9.64           H  
ATOM    636 1HG  LYS A  45       9.498  29.292 -18.332  1.00  9.64           H  
ATOM    637 2HG  LYS A  45      10.129  27.654 -18.087  1.00  9.64           H  
ATOM    638 1HD  LYS A  45       8.248  27.195 -16.558  1.00  9.64           H  
ATOM    639 2HD  LYS A  45       7.677  28.848 -16.749  1.00  9.64           H  
ATOM    640 1HE  LYS A  45       7.406  28.416 -19.187  1.00  9.64           H  
ATOM    641 2HE  LYS A  45       7.857  26.724 -18.896  1.00  9.64           H  
ATOM    642 1HZ  LYS A  45       5.486  27.021 -18.928  1.00  9.64           H  
ATOM    643 2HZ  LYS A  45       5.976  26.544 -17.426  1.00  9.64           H  
ATOM    644 3HZ  LYS A  45       5.574  28.127 -17.698  1.00  9.64           H  
ATOM    645  N   GLU A  46      12.146  30.268 -18.924  1.00 10.45           N  
ATOM    646  CA  GLU A  46      12.154  31.304 -19.957  1.00 10.45           C  
ATOM    647  C   GLU A  46      10.787  31.509 -20.605  1.00 10.45           C  
ATOM    648  O   GLU A  46      10.605  31.270 -21.804  1.00 10.45           O  
ATOM    649  CB  GLU A  46      13.171  30.946 -21.040  1.00 10.45           C  
ATOM    650  CG  GLU A  46      14.612  30.892 -20.539  1.00 10.45           C  
ATOM    651  CD  GLU A  46      15.613  30.526 -21.611  1.00 10.45           C  
ATOM    652  OE1 GLU A  46      15.202  30.194 -22.698  1.00 10.45           O  
ATOM    653  OE2 GLU A  46      16.790  30.581 -21.339  1.00 10.45           O  
ATOM    654  H   GLU A  46      12.508  29.348 -19.127  1.00 10.45           H  
ATOM    655  HA  GLU A  46      12.454  32.244 -19.492  1.00 10.45           H  
ATOM    656 1HB  GLU A  46      12.920  29.974 -21.468  1.00 10.45           H  
ATOM    657 2HB  GLU A  46      13.117  31.682 -21.845  1.00 10.45           H  
ATOM    658 1HG  GLU A  46      14.875  31.867 -20.132  1.00 10.45           H  
ATOM    659 2HG  GLU A  46      14.671  30.166 -19.726  1.00 10.45           H  
ATOM    660  N   ASP A  47       9.846  32.015 -19.808  1.00 11.21           N  
ATOM    661  CA  ASP A  47       8.488  32.237 -20.292  1.00 11.21           C  
ATOM    662  C   ASP A  47       8.400  33.006 -21.616  1.00 11.21           C  
ATOM    663  O   ASP A  47       7.764  32.513 -22.528  1.00 11.21           O  
ATOM    664  CB  ASP A  47       7.565  32.894 -19.243  1.00 11.21           C  
ATOM    665  CG  ASP A  47       7.061  31.979 -18.127  1.00 11.21           C  
ATOM    666  OD1 ASP A  47       7.144  30.778 -18.257  1.00 11.21           O  
ATOM    667  OD2 ASP A  47       6.558  32.502 -17.157  1.00 11.21           O  
ATOM    668  H   ASP A  47      10.109  32.192 -18.837  1.00 11.21           H  
ATOM    669  HA  ASP A  47       8.057  31.255 -20.473  1.00 11.21           H  
ATOM    670 1HB  ASP A  47       8.056  33.725 -18.767  1.00 11.21           H  
ATOM    671 2HB  ASP A  47       6.692  33.277 -19.740  1.00 11.21           H  
ATOM    672  N   PRO A  48       9.023  34.186 -21.815  1.00 11.74           N  
ATOM    673  CA  PRO A  48       8.868  34.979 -23.030  1.00 11.74           C  
ATOM    674  C   PRO A  48       8.953  34.152 -24.312  1.00 11.74           C  
ATOM    675  O   PRO A  48       8.029  34.167 -25.130  1.00 11.74           O  
ATOM    676  CB  PRO A  48      10.022  35.974 -22.901  1.00 11.74           C  
ATOM    677  CG  PRO A  48      10.157  36.165 -21.407  1.00 11.74           C  
ATOM    678  CD  PRO A  48       9.976  34.775 -20.842  1.00 11.74           C  
ATOM    679  HA  PRO A  48       7.913  35.511 -22.992  1.00 11.74           H  
ATOM    680 1HB  PRO A  48      10.931  35.570 -23.371  1.00 11.74           H  
ATOM    681 2HB  PRO A  48       9.776  36.905 -23.430  1.00 11.74           H  
ATOM    682 1HG  PRO A  48      11.136  36.604 -21.161  1.00 11.74           H  
ATOM    683 2HG  PRO A  48       9.392  36.867 -21.046  1.00 11.74           H  
ATOM    684 1HD  PRO A  48      10.943  34.263 -20.878  1.00 11.74           H  
ATOM    685 2HD  PRO A  48       9.573  34.839 -19.840  1.00 11.74           H  
ATOM    686  N   GLU A  49      10.042  33.402 -24.478  1.00 11.96           N  
ATOM    687  CA  GLU A  49      10.214  32.628 -25.704  1.00 11.96           C  
ATOM    688  C   GLU A  49       9.255  31.444 -25.756  1.00 11.96           C  
ATOM    689  O   GLU A  49       8.830  31.026 -26.833  1.00 11.96           O  
ATOM    690  CB  GLU A  49      11.662  32.170 -25.850  1.00 11.96           C  
ATOM    691  CG  GLU A  49      12.662  33.324 -26.077  1.00 11.96           C  
ATOM    692  CD  GLU A  49      12.383  34.143 -27.335  1.00 11.96           C  
ATOM    693  OE1 GLU A  49      12.239  33.572 -28.386  1.00 11.96           O  
ATOM    694  OE2 GLU A  49      12.313  35.355 -27.230  1.00 11.96           O  
ATOM    695  H   GLU A  49      10.762  33.374 -23.772  1.00 11.96           H  
ATOM    696  HA  GLU A  49       9.980  33.273 -26.547  1.00 11.96           H  
ATOM    697 1HB  GLU A  49      11.963  31.629 -24.949  1.00 11.96           H  
ATOM    698 2HB  GLU A  49      11.741  31.480 -26.690  1.00 11.96           H  
ATOM    699 1HG  GLU A  49      12.621  33.987 -25.212  1.00 11.96           H  
ATOM    700 2HG  GLU A  49      13.667  32.909 -26.135  1.00 11.96           H  
ATOM    701  N   LEU A  50       8.933  30.882 -24.595  1.00 11.83           N  
ATOM    702  CA  LEU A  50       8.020  29.756 -24.549  1.00 11.83           C  
ATOM    703  C   LEU A  50       6.591  30.206 -24.884  1.00 11.83           C  
ATOM    704  O   LEU A  50       5.816  29.463 -25.484  1.00 11.83           O  
ATOM    705  CB  LEU A  50       8.104  29.120 -23.162  1.00 11.83           C  
ATOM    706  CG  LEU A  50       9.460  28.452 -22.865  1.00 11.83           C  
ATOM    707  CD1 LEU A  50       9.519  28.036 -21.409  1.00 11.83           C  
ATOM    708  CD2 LEU A  50       9.640  27.263 -23.784  1.00 11.83           C  
ATOM    709  H   LEU A  50       9.324  31.238 -23.718  1.00 11.83           H  
ATOM    710  HA  LEU A  50       8.334  29.023 -25.291  1.00 11.83           H  
ATOM    711 1HB  LEU A  50       7.941  29.891 -22.421  1.00 11.83           H  
ATOM    712 2HB  LEU A  50       7.321  28.371 -23.067  1.00 11.83           H  
ATOM    713  HG  LEU A  50      10.263  29.166 -23.046  1.00 11.83           H  
ATOM    714 1HD1 LEU A  50      10.484  27.578 -21.200  1.00 11.83           H  
ATOM    715 2HD1 LEU A  50       9.393  28.917 -20.784  1.00 11.83           H  
ATOM    716 3HD1 LEU A  50       8.727  27.327 -21.208  1.00 11.83           H  
ATOM    717 1HD2 LEU A  50      10.604  26.795 -23.584  1.00 11.83           H  
ATOM    718 2HD2 LEU A  50       8.841  26.542 -23.610  1.00 11.83           H  
ATOM    719 3HD2 LEU A  50       9.606  27.599 -24.821  1.00 11.83           H  
ATOM    720  N   MET A  51       6.238  31.425 -24.480  1.00 11.48           N  
ATOM    721  CA  MET A  51       4.922  31.995 -24.738  1.00 11.48           C  
ATOM    722  C   MET A  51       4.726  32.372 -26.206  1.00 11.48           C  
ATOM    723  O   MET A  51       3.632  32.214 -26.751  1.00 11.48           O  
ATOM    724  CB  MET A  51       4.683  33.223 -23.860  1.00 11.48           C  
ATOM    725  CG  MET A  51       4.507  32.934 -22.372  1.00 11.48           C  
ATOM    726  SD  MET A  51       3.991  34.390 -21.443  1.00 11.48           S  
ATOM    727  CE  MET A  51       5.435  35.437 -21.555  1.00 11.48           C  
ATOM    728  H   MET A  51       6.915  31.975 -23.969  1.00 11.48           H  
ATOM    729  HA  MET A  51       4.175  31.244 -24.489  1.00 11.48           H  
ATOM    730 1HB  MET A  51       5.538  33.898 -23.958  1.00 11.48           H  
ATOM    731 2HB  MET A  51       3.803  33.755 -24.211  1.00 11.48           H  
ATOM    732 1HG  MET A  51       3.743  32.167 -22.255  1.00 11.48           H  
ATOM    733 2HG  MET A  51       5.422  32.555 -21.944  1.00 11.48           H  
ATOM    734 1HE  MET A  51       5.253  36.367 -21.023  1.00 11.48           H  
ATOM    735 2HE  MET A  51       6.284  34.945 -21.127  1.00 11.48           H  
ATOM    736 3HE  MET A  51       5.635  35.651 -22.604  1.00 11.48           H  
ATOM    737  N   LYS A  52       5.779  32.879 -26.858  1.00 11.20           N  
ATOM    738  CA  LYS A  52       5.657  33.277 -28.261  1.00 11.20           C  
ATOM    739  C   LYS A  52       5.264  32.106 -29.147  1.00 11.20           C  
ATOM    740  O   LYS A  52       5.878  31.042 -29.105  1.00 11.20           O  
ATOM    741  CB  LYS A  52       6.982  33.846 -28.777  1.00 11.20           C  
ATOM    742  CG  LYS A  52       7.391  35.203 -28.228  1.00 11.20           C  
ATOM    743  CD  LYS A  52       8.778  35.589 -28.749  1.00 11.20           C  
ATOM    744  CE  LYS A  52       9.249  36.922 -28.207  1.00 11.20           C  
ATOM    745  NZ  LYS A  52      10.655  37.220 -28.631  1.00 11.20           N  
ATOM    746  H   LYS A  52       6.661  33.026 -26.362  1.00 11.20           H  
ATOM    747  HA  LYS A  52       4.881  34.036 -28.339  1.00 11.20           H  
ATOM    748 1HB  LYS A  52       7.787  33.145 -28.532  1.00 11.20           H  
ATOM    749 2HB  LYS A  52       6.937  33.923 -29.863  1.00 11.20           H  
ATOM    750 1HG  LYS A  52       6.672  35.954 -28.560  1.00 11.20           H  
ATOM    751 2HG  LYS A  52       7.393  35.190 -27.155  1.00 11.20           H  
ATOM    752 1HD  LYS A  52       9.503  34.824 -28.451  1.00 11.20           H  
ATOM    753 2HD  LYS A  52       8.761  35.639 -29.834  1.00 11.20           H  
ATOM    754 1HE  LYS A  52       8.592  37.705 -28.578  1.00 11.20           H  
ATOM    755 2HE  LYS A  52       9.204  36.906 -27.116  1.00 11.20           H  
ATOM    756 1HZ  LYS A  52      10.944  38.107 -28.260  1.00 11.20           H  
ATOM    757 2HZ  LYS A  52      11.280  36.479 -28.255  1.00 11.20           H  
ATOM    758 3HZ  LYS A  52      10.719  37.238 -29.634  1.00 11.20           H  
ATOM    759  N   CYS A  53       4.262  32.317 -29.994  1.00 11.18           N  
ATOM    760  CA  CYS A  53       3.853  31.254 -30.901  1.00 11.18           C  
ATOM    761  C   CYS A  53       4.690  31.176 -32.172  1.00 11.18           C  
ATOM    762  O   CYS A  53       4.877  32.184 -32.855  1.00 11.18           O  
ATOM    763  CB  CYS A  53       2.410  31.457 -31.369  1.00 11.18           C  
ATOM    764  SG  CYS A  53       1.128  31.202 -30.148  1.00 11.18           S  
ATOM    765  H   CYS A  53       3.775  33.197 -29.996  1.00 11.18           H  
ATOM    766  HA  CYS A  53       3.912  30.322 -30.351  1.00 11.18           H  
ATOM    767 1HB  CYS A  53       2.304  32.474 -31.743  1.00 11.18           H  
ATOM    768 2HB  CYS A  53       2.213  30.797 -32.200  1.00 11.18           H  
ATOM    769  N   PRO A  54       5.091  29.975 -32.612  1.00 11.42           N  
ATOM    770  CA  PRO A  54       5.522  29.687 -33.959  1.00 11.42           C  
ATOM    771  C   PRO A  54       4.188  29.519 -34.686  1.00 11.42           C  
ATOM    772  O   PRO A  54       3.717  28.401 -34.930  1.00 11.42           O  
ATOM    773  CB  PRO A  54       6.373  28.425 -33.811  1.00 11.42           C  
ATOM    774  CG  PRO A  54       5.793  27.727 -32.651  1.00 11.42           C  
ATOM    775  CD  PRO A  54       5.320  28.851 -31.688  1.00 11.42           C  
ATOM    776  HA  PRO A  54       6.097  30.531 -34.355  1.00 11.42           H  
ATOM    777 1HB  PRO A  54       6.323  27.830 -34.733  1.00 11.42           H  
ATOM    778 2HB  PRO A  54       7.427  28.702 -33.661  1.00 11.42           H  
ATOM    779 1HG  PRO A  54       5.002  27.096 -33.020  1.00 11.42           H  
ATOM    780 2HG  PRO A  54       6.541  27.062 -32.185  1.00 11.42           H  
ATOM    781 1HD  PRO A  54       4.422  28.518 -31.211  1.00 11.42           H  
ATOM    782 2HD  PRO A  54       6.106  29.100 -30.954  1.00 11.42           H  
ATOM    783  N   VAL A  55       3.558  30.674 -34.922  1.00 11.83           N  
ATOM    784  CA  VAL A  55       2.171  30.843 -35.357  1.00 11.83           C  
ATOM    785  C   VAL A  55       1.519  29.788 -36.254  1.00 11.83           C  
ATOM    786  O   VAL A  55       0.385  29.425 -35.953  1.00 11.83           O  
ATOM    787  CB  VAL A  55       1.977  32.239 -35.965  1.00 11.83           C  
ATOM    788  CG1 VAL A  55       0.586  32.346 -36.551  1.00 11.83           C  
ATOM    789  CG2 VAL A  55       2.174  33.270 -34.870  1.00 11.83           C  
ATOM    790  H   VAL A  55       4.083  31.518 -34.684  1.00 11.83           H  
ATOM    791  HA  VAL A  55       1.577  30.860 -34.443  1.00 11.83           H  
ATOM    792  HB  VAL A  55       2.691  32.419 -36.747  1.00 11.83           H  
ATOM    793 1HG1 VAL A  55       0.446  33.341 -36.974  1.00 11.83           H  
ATOM    794 2HG1 VAL A  55       0.461  31.600 -37.336  1.00 11.83           H  
ATOM    795 3HG1 VAL A  55      -0.152  32.177 -35.768  1.00 11.83           H  
ATOM    796 1HG2 VAL A  55       2.036  34.269 -35.282  1.00 11.83           H  
ATOM    797 2HG2 VAL A  55       1.446  33.099 -34.078  1.00 11.83           H  
ATOM    798 3HG2 VAL A  55       3.180  33.184 -34.462  1.00 11.83           H  
ATOM    799  N   PRO A  56       2.114  29.281 -37.354  1.00 12.17           N  
ATOM    800  CA  PRO A  56       1.496  28.253 -38.176  1.00 12.17           C  
ATOM    801  C   PRO A  56       0.972  27.052 -37.364  1.00 12.17           C  
ATOM    802  O   PRO A  56       0.013  26.402 -37.785  1.00 12.17           O  
ATOM    803  CB  PRO A  56       2.642  27.863 -39.116  1.00 12.17           C  
ATOM    804  CG  PRO A  56       3.457  29.136 -39.251  1.00 12.17           C  
ATOM    805  CD  PRO A  56       3.431  29.757 -37.877  1.00 12.17           C  
ATOM    806  HA  PRO A  56       0.673  28.707 -38.747  1.00 12.17           H  
ATOM    807 1HB  PRO A  56       3.214  27.031 -38.676  1.00 12.17           H  
ATOM    808 2HB  PRO A  56       2.236  27.502 -40.072  1.00 12.17           H  
ATOM    809 1HG  PRO A  56       4.477  28.896 -39.587  1.00 12.17           H  
ATOM    810 2HG  PRO A  56       3.015  29.790 -40.016  1.00 12.17           H  
ATOM    811 1HD  PRO A  56       4.260  29.350 -37.314  1.00 12.17           H  
ATOM    812 2HD  PRO A  56       3.480  30.828 -37.973  1.00 12.17           H  
ATOM    813  N   GLY A  57       1.619  26.718 -36.230  1.00 12.21           N  
ATOM    814  CA  GLY A  57       1.150  25.598 -35.408  1.00 12.21           C  
ATOM    815  C   GLY A  57       1.061  25.989 -33.929  1.00 12.21           C  
ATOM    816  O   GLY A  57       0.542  25.239 -33.099  1.00 12.21           O  
ATOM    817  H   GLY A  57       2.405  27.273 -35.899  1.00 12.21           H  
ATOM    818 1HA  GLY A  57       0.172  25.271 -35.757  1.00 12.21           H  
ATOM    819 2HA  GLY A  57       1.829  24.755 -35.525  1.00 12.21           H  
ATOM    820  N   CYS A  58       1.589  27.170 -33.631  1.00 11.94           N  
ATOM    821  CA  CYS A  58       1.718  27.764 -32.295  1.00 11.94           C  
ATOM    822  C   CYS A  58       2.174  26.823 -31.192  1.00 11.94           C  
ATOM    823  O   CYS A  58       1.672  26.867 -30.063  1.00 11.94           O  
ATOM    824  CB  CYS A  58       0.475  28.455 -31.763  1.00 11.94           C  
ATOM    825  SG  CYS A  58       0.856  29.141 -30.048  1.00 11.94           S  
ATOM    826  H   CYS A  58       1.993  27.694 -34.403  1.00 11.94           H  
ATOM    827  HA  CYS A  58       2.467  28.540 -32.387  1.00 11.94           H  
ATOM    828 1HB  CYS A  58       0.175  29.270 -32.425  1.00 11.94           H  
ATOM    829 2HB  CYS A  58      -0.351  27.749 -31.687  1.00 11.94           H  
ATOM    830  N   VAL A  59       3.209  26.056 -31.447  1.00 11.45           N  
ATOM    831  CA  VAL A  59       3.742  25.237 -30.391  1.00 11.45           C  
ATOM    832  C   VAL A  59       4.675  26.086 -29.548  1.00 11.45           C  
ATOM    833  O   VAL A  59       5.890  26.094 -29.749  1.00 11.45           O  
ATOM    834  CB  VAL A  59       4.505  24.053 -30.980  1.00 11.45           C  
ATOM    835  CG1 VAL A  59       4.993  23.158 -29.866  1.00 11.45           C  
ATOM    836  CG2 VAL A  59       3.593  23.309 -31.946  1.00 11.45           C  
ATOM    837  H   VAL A  59       3.597  26.029 -32.376  1.00 11.45           H  
ATOM    838  HA  VAL A  59       2.922  24.871 -29.770  1.00 11.45           H  
ATOM    839  HB  VAL A  59       5.380  24.420 -31.515  1.00 11.45           H  
ATOM    840 1HG1 VAL A  59       5.550  22.322 -30.286  1.00 11.45           H  
ATOM    841 2HG1 VAL A  59       5.641  23.732 -29.200  1.00 11.45           H  
ATOM    842 3HG1 VAL A  59       4.140  22.780 -29.304  1.00 11.45           H  
ATOM    843 1HG2 VAL A  59       4.130  22.467 -32.382  1.00 11.45           H  
ATOM    844 2HG2 VAL A  59       2.717  22.944 -31.408  1.00 11.45           H  
ATOM    845 3HG2 VAL A  59       3.272  23.987 -32.739  1.00 11.45           H  
ATOM    846  N   GLY A  60       4.079  26.809 -28.611  1.00 10.91           N  
ATOM    847  CA  GLY A  60       4.794  27.747 -27.750  1.00 10.91           C  
ATOM    848  C   GLY A  60       6.065  27.124 -27.187  1.00 10.91           C  
ATOM    849  O   GLY A  60       6.017  26.023 -26.627  1.00 10.91           O  
ATOM    850  H   GLY A  60       3.062  26.739 -28.565  1.00 10.91           H  
ATOM    851 1HA  GLY A  60       5.047  28.647 -28.313  1.00 10.91           H  
ATOM    852 2HA  GLY A  60       4.147  28.062 -26.933  1.00 10.91           H  
TER     853
ENDMDL

REMARK ID 643502 MODEL 4 line_15_sample190
PFRMAT TS
TARGET line_15_sample190
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       2.801   0.081  -0.979  1.00  4.24           N  
ATOM      2  CA  ASP A   1       1.690   1.021  -1.012  1.00  4.24           C  
ATOM      3  C   ASP A   1       2.112   2.395  -0.515  1.00  4.24           C  
ATOM      4  O   ASP A   1       3.250   2.574  -0.070  1.00  4.24           O  
ATOM      5  CB  ASP A   1       0.514   0.456  -0.184  1.00  4.24           C  
ATOM      6  CG  ASP A   1       0.778   0.312   1.375  1.00  4.24           C  
ATOM      7  OD1 ASP A   1       1.673   0.948   1.916  1.00  4.24           O  
ATOM      8  OD2 ASP A   1       0.080  -0.468   1.997  1.00  4.24           O  
ATOM      9 1H   ASP A   1       3.029  -0.206  -1.920  1.00  4.24           H  
ATOM     10 2H   ASP A   1       3.603   0.529  -0.561  1.00  4.24           H  
ATOM     11 3H   ASP A   1       2.544  -0.729  -0.434  1.00  4.24           H  
ATOM     12  HA  ASP A   1       1.359   1.126  -2.045  1.00  4.24           H  
ATOM     13 1HB  ASP A   1      -0.356   1.101  -0.316  1.00  4.24           H  
ATOM     14 2HB  ASP A   1       0.244  -0.525  -0.575  1.00  4.24           H  
ATOM     15  N   LEU A   2       1.204   3.366  -0.583  1.00  4.10           N  
ATOM     16  CA  LEU A   2       1.509   4.706  -0.097  1.00  4.10           C  
ATOM     17  C   LEU A   2       0.752   5.000   1.184  1.00  4.10           C  
ATOM     18  O   LEU A   2      -0.378   4.542   1.362  1.00  4.10           O  
ATOM     19  CB  LEU A   2       1.146   5.768  -1.138  1.00  4.10           C  
ATOM     20  CG  LEU A   2       1.812   5.637  -2.508  1.00  4.10           C  
ATOM     21  CD1 LEU A   2       1.290   6.744  -3.413  1.00  4.10           C  
ATOM     22  CD2 LEU A   2       3.321   5.716  -2.354  1.00  4.10           C  
ATOM     23  H   LEU A   2       0.286   3.183  -0.966  1.00  4.10           H  
ATOM     24  HA  LEU A   2       2.575   4.771   0.117  1.00  4.10           H  
ATOM     25 1HB  LEU A   2       0.067   5.749  -1.289  1.00  4.10           H  
ATOM     26 2HB  LEU A   2       1.417   6.748  -0.734  1.00  4.10           H  
ATOM     27  HG  LEU A   2       1.545   4.681  -2.956  1.00  4.10           H  
ATOM     28 1HD1 LEU A   2       1.751   6.655  -4.395  1.00  4.10           H  
ATOM     29 2HD1 LEU A   2       0.206   6.659  -3.508  1.00  4.10           H  
ATOM     30 3HD1 LEU A   2       1.542   7.710  -2.981  1.00  4.10           H  
ATOM     31 1HD2 LEU A   2       3.796   5.624  -3.330  1.00  4.10           H  
ATOM     32 2HD2 LEU A   2       3.592   6.670  -1.910  1.00  4.10           H  
ATOM     33 3HD2 LEU A   2       3.668   4.909  -1.706  1.00  4.10           H  
ATOM     34  N   LYS A   3       1.371   5.770   2.061  1.00  3.93           N  
ATOM     35  CA  LYS A   3       0.755   6.196   3.307  1.00  3.93           C  
ATOM     36  C   LYS A   3       0.990   7.686   3.470  1.00  3.93           C  
ATOM     37  O   LYS A   3       1.959   8.218   2.926  1.00  3.93           O  
ATOM     38  CB  LYS A   3       1.325   5.409   4.492  1.00  3.93           C  
ATOM     39  CG  LYS A   3       1.068   3.877   4.428  1.00  3.93           C  
ATOM     40  CD  LYS A   3       1.600   3.157   5.664  1.00  3.93           C  
ATOM     41  CE  LYS A   3       1.230   1.654   5.666  1.00  3.93           C  
ATOM     42  NZ  LYS A   3       1.993   0.844   4.655  1.00  3.93           N  
ATOM     43  H   LYS A   3       2.308   6.084   1.850  1.00  3.93           H  
ATOM     44  HA  LYS A   3      -0.322   6.029   3.254  1.00  3.93           H  
ATOM     45 1HB  LYS A   3       2.400   5.570   4.556  1.00  3.93           H  
ATOM     46 2HB  LYS A   3       0.885   5.780   5.418  1.00  3.93           H  
ATOM     47 1HG  LYS A   3      -0.002   3.688   4.334  1.00  3.93           H  
ATOM     48 2HG  LYS A   3       1.564   3.451   3.549  1.00  3.93           H  
ATOM     49 1HD  LYS A   3       2.685   3.250   5.694  1.00  3.93           H  
ATOM     50 2HD  LYS A   3       1.188   3.621   6.557  1.00  3.93           H  
ATOM     51 1HE  LYS A   3       1.430   1.250   6.657  1.00  3.93           H  
ATOM     52 2HE  LYS A   3       0.165   1.557   5.454  1.00  3.93           H  
ATOM     53 1HZ  LYS A   3       1.699  -0.118   4.709  1.00  3.93           H  
ATOM     54 2HZ  LYS A   3       1.825   1.158   3.689  1.00  3.93           H  
ATOM     55 3HZ  LYS A   3       2.975   0.902   4.836  1.00  3.93           H  
ATOM     56  N   CYS A   4       0.128   8.360   4.211  1.00  3.75           N  
ATOM     57  CA  CYS A   4       0.316   9.788   4.405  1.00  3.75           C  
ATOM     58  C   CYS A   4      -0.298  10.294   5.716  1.00  3.75           C  
ATOM     59  O   CYS A   4      -1.260   9.710   6.212  1.00  3.75           O  
ATOM     60  CB  CYS A   4      -0.263  10.513   3.191  1.00  3.75           C  
ATOM     61  SG  CYS A   4      -1.932   9.953   2.717  1.00  3.75           S  
ATOM     62  H   CYS A   4      -0.660   7.896   4.636  1.00  3.75           H  
ATOM     63  HA  CYS A   4       1.389   9.969   4.420  1.00  3.75           H  
ATOM     64 1HB  CYS A   4      -0.311  11.584   3.378  1.00  3.75           H  
ATOM     65 2HB  CYS A   4       0.393  10.357   2.339  1.00  3.75           H  
ATOM     66  N   PRO A   5       0.283  11.364   6.323  1.00  3.55           N  
ATOM     67  CA  PRO A   5      -0.142  12.045   7.550  1.00  3.55           C  
ATOM     68  C   PRO A   5      -1.334  12.990   7.447  1.00  3.55           C  
ATOM     69  O   PRO A   5      -1.859  13.440   8.466  1.00  3.55           O  
ATOM     70  CB  PRO A   5       1.111  12.841   7.916  1.00  3.55           C  
ATOM     71  CG  PRO A   5       1.770  13.147   6.602  1.00  3.55           C  
ATOM     72  CD  PRO A   5       1.544  11.929   5.761  1.00  3.55           C  
ATOM     73  HA  PRO A   5      -0.341  11.281   8.315  1.00  3.55           H  
ATOM     74 1HB  PRO A   5       0.831  13.749   8.468  1.00  3.55           H  
ATOM     75 2HB  PRO A   5       1.749  12.244   8.582  1.00  3.55           H  
ATOM     76 1HG  PRO A   5       1.320  14.048   6.158  1.00  3.55           H  
ATOM     77 2HG  PRO A   5       2.836  13.368   6.756  1.00  3.55           H  
ATOM     78 1HD  PRO A   5       1.433  12.246   4.718  1.00  3.55           H  
ATOM     79 2HD  PRO A   5       2.386  11.235   5.910  1.00  3.55           H  
ATOM     80  N   THR A   6      -1.727  13.341   6.238  1.00  3.32           N  
ATOM     81  CA  THR A   6      -2.793  14.310   6.052  1.00  3.32           C  
ATOM     82  C   THR A   6      -4.143  13.704   6.481  1.00  3.32           C  
ATOM     83  O   THR A   6      -4.515  12.648   5.988  1.00  3.32           O  
ATOM     84  CB  THR A   6      -2.795  14.767   4.578  1.00  3.32           C  
ATOM     85  OG1 THR A   6      -1.569  15.445   4.288  1.00  3.32           O  
ATOM     86  CG2 THR A   6      -3.968  15.601   4.216  1.00  3.32           C  
ATOM     87  H   THR A   6      -1.285  12.936   5.428  1.00  3.32           H  
ATOM     88  HA  THR A   6      -2.549  15.168   6.666  1.00  3.32           H  
ATOM     89  HB  THR A   6      -2.808  13.905   3.988  1.00  3.32           H  
ATOM     90  HG1 THR A   6      -1.484  16.217   4.853  1.00  3.32           H  
ATOM     91 1HG2 THR A   6      -3.914  15.850   3.160  1.00  3.32           H  
ATOM     92 2HG2 THR A   6      -4.869  15.054   4.403  1.00  3.32           H  
ATOM     93 3HG2 THR A   6      -3.956  16.493   4.794  1.00  3.32           H  
ATOM     94  N   PRO A   7      -4.941  14.365   7.345  1.00  3.09           N  
ATOM     95  CA  PRO A   7      -6.190  13.843   7.888  1.00  3.09           C  
ATOM     96  C   PRO A   7      -7.251  13.560   6.832  1.00  3.09           C  
ATOM     97  O   PRO A   7      -8.188  12.800   7.080  1.00  3.09           O  
ATOM     98  CB  PRO A   7      -6.633  14.961   8.841  1.00  3.09           C  
ATOM     99  CG  PRO A   7      -5.939  16.201   8.356  1.00  3.09           C  
ATOM    100  CD  PRO A   7      -4.608  15.723   7.818  1.00  3.09           C  
ATOM    101  HA  PRO A   7      -5.968  12.927   8.450  1.00  3.09           H  
ATOM    102 1HB  PRO A   7      -7.729  15.058   8.809  1.00  3.09           H  
ATOM    103 2HB  PRO A   7      -6.364  14.696   9.874  1.00  3.09           H  
ATOM    104 1HG  PRO A   7      -6.560  16.680   7.601  1.00  3.09           H  
ATOM    105 2HG  PRO A   7      -5.828  16.925   9.178  1.00  3.09           H  
ATOM    106 1HD  PRO A   7      -4.318  16.391   7.012  1.00  3.09           H  
ATOM    107 2HD  PRO A   7      -3.851  15.673   8.621  1.00  3.09           H  
ATOM    108  N   GLY A   8      -7.120  14.184   5.674  1.00  2.87           N  
ATOM    109  CA  GLY A   8      -8.061  13.978   4.591  1.00  2.87           C  
ATOM    110  C   GLY A   8      -7.487  13.178   3.421  1.00  2.87           C  
ATOM    111  O   GLY A   8      -8.124  13.115   2.375  1.00  2.87           O  
ATOM    112  H   GLY A   8      -6.345  14.807   5.530  1.00  2.87           H  
ATOM    113 1HA  GLY A   8      -8.939  13.462   4.978  1.00  2.87           H  
ATOM    114 2HA  GLY A   8      -8.412  14.942   4.230  1.00  2.87           H  
ATOM    115  N   CYS A   9      -6.289  12.597   3.559  1.00  2.66           N  
ATOM    116  CA  CYS A   9      -5.692  11.872   2.428  1.00  2.66           C  
ATOM    117  C   CYS A   9      -6.019  10.393   2.434  1.00  2.66           C  
ATOM    118  O   CYS A   9      -6.630   9.873   3.365  1.00  2.66           O  
ATOM    119  CB  CYS A   9      -4.177  12.006   2.350  1.00  2.66           C  
ATOM    120  SG  CYS A   9      -3.262  11.151   3.670  1.00  2.66           S  
ATOM    121  H   CYS A   9      -5.783  12.644   4.447  1.00  2.66           H  
ATOM    122  HA  CYS A   9      -6.095  12.296   1.513  1.00  2.66           H  
ATOM    123 1HB  CYS A   9      -3.828  11.612   1.394  1.00  2.66           H  
ATOM    124 2HB  CYS A   9      -3.920  13.045   2.361  1.00  2.66           H  
ATOM    125  N   ASP A  10      -5.618   9.723   1.361  1.00  2.47           N  
ATOM    126  CA  ASP A  10      -5.811   8.295   1.205  1.00  2.47           C  
ATOM    127  C   ASP A  10      -4.689   7.739   0.331  1.00  2.47           C  
ATOM    128  O   ASP A  10      -4.433   8.242  -0.767  1.00  2.47           O  
ATOM    129  CB  ASP A  10      -7.169   7.975   0.567  1.00  2.47           C  
ATOM    130  CG  ASP A  10      -7.551   6.473   0.639  1.00  2.47           C  
ATOM    131  OD1 ASP A  10      -6.797   5.652   0.128  1.00  2.47           O  
ATOM    132  OD2 ASP A  10      -8.584   6.164   1.186  1.00  2.47           O  
ATOM    133  H   ASP A  10      -5.135  10.223   0.630  1.00  2.47           H  
ATOM    134  HA  ASP A  10      -5.756   7.822   2.188  1.00  2.47           H  
ATOM    135 1HB  ASP A  10      -7.949   8.557   1.066  1.00  2.47           H  
ATOM    136 2HB  ASP A  10      -7.156   8.278  -0.481  1.00  2.47           H  
ATOM    137  N   GLY A  11      -4.051   6.672   0.801  1.00  2.32           N  
ATOM    138  CA  GLY A  11      -2.945   6.011   0.105  1.00  2.32           C  
ATOM    139  C   GLY A  11      -3.298   5.508  -1.306  1.00  2.32           C  
ATOM    140  O   GLY A  11      -2.403   5.219  -2.104  1.00  2.32           O  
ATOM    141  H   GLY A  11      -4.344   6.303   1.695  1.00  2.32           H  
ATOM    142 1HA  GLY A  11      -2.097   6.694   0.048  1.00  2.32           H  
ATOM    143 2HA  GLY A  11      -2.622   5.163   0.706  1.00  2.32           H  
ATOM    144  N   SER A  12      -4.600   5.434  -1.624  1.00  2.22           N  
ATOM    145  CA  SER A  12      -5.084   5.007  -2.932  1.00  2.22           C  
ATOM    146  C   SER A  12      -4.575   5.877  -4.083  1.00  2.22           C  
ATOM    147  O   SER A  12      -4.564   5.427  -5.231  1.00  2.22           O  
ATOM    148  CB  SER A  12      -6.599   5.032  -2.963  1.00  2.22           C  
ATOM    149  OG  SER A  12      -7.142   4.089  -2.084  1.00  2.22           O  
ATOM    150  H   SER A  12      -5.303   5.675  -0.917  1.00  2.22           H  
ATOM    151  HA  SER A  12      -4.743   3.985  -3.100  1.00  2.22           H  
ATOM    152 1HB  SER A  12      -6.949   6.030  -2.687  1.00  2.22           H  
ATOM    153 2HB  SER A  12      -6.941   4.832  -3.975  1.00  2.22           H  
ATOM    154  HG  SER A  12      -7.058   4.499  -1.186  1.00  2.22           H  
ATOM    155  N   GLY A  13      -4.170   7.123  -3.810  1.00  2.20           N  
ATOM    156  CA  GLY A  13      -3.688   7.943  -4.913  1.00  2.20           C  
ATOM    157  C   GLY A  13      -3.253   9.359  -4.557  1.00  2.20           C  
ATOM    158  O   GLY A  13      -3.380   9.827  -3.420  1.00  2.20           O  
ATOM    159  H   GLY A  13      -4.196   7.472  -2.848  1.00  2.20           H  
ATOM    160 1HA  GLY A  13      -2.849   7.428  -5.382  1.00  2.20           H  
ATOM    161 2HA  GLY A  13      -4.469   7.998  -5.670  1.00  2.20           H  
ATOM    162  N   HIS A  14      -2.735  10.041  -5.576  1.00  2.26           N  
ATOM    163  CA  HIS A  14      -2.232  11.404  -5.460  1.00  2.26           C  
ATOM    164  C   HIS A  14      -2.194  12.065  -6.827  1.00  2.26           C  
ATOM    165  O   HIS A  14      -2.405  11.402  -7.846  1.00  2.26           O  
ATOM    166  CB  HIS A  14      -0.842  11.428  -4.827  1.00  2.26           C  
ATOM    167  CG  HIS A  14       0.273  10.814  -5.625  1.00  2.26           C  
ATOM    168  ND1 HIS A  14       0.442   9.450  -5.759  1.00  2.26           N  
ATOM    169  CD2 HIS A  14       1.318  11.392  -6.262  1.00  2.26           C  
ATOM    170  CE1 HIS A  14       1.544   9.209  -6.451  1.00  2.26           C  
ATOM    171  NE2 HIS A  14       2.119  10.372  -6.744  1.00  2.26           N  
ATOM    172  H   HIS A  14      -2.678   9.583  -6.476  1.00  2.26           H  
ATOM    173  HA  HIS A  14      -2.886  11.977  -4.819  1.00  2.26           H  
ATOM    174 1HB  HIS A  14      -0.566  12.465  -4.625  1.00  2.26           H  
ATOM    175 2HB  HIS A  14      -0.869  10.924  -3.877  1.00  2.26           H  
ATOM    176  HD1 HIS A  14      -0.148   8.743  -5.376  1.00  2.26           H  
ATOM    177  HD2 HIS A  14       1.617  12.439  -6.391  1.00  2.26           H  
ATOM    178  HE1 HIS A  14       1.852   8.185  -6.658  1.00  2.26           H  
ATOM    179  N   ILE A  15      -1.921  13.361  -6.870  1.00  2.41           N  
ATOM    180  CA  ILE A  15      -1.779  14.029  -8.147  1.00  2.41           C  
ATOM    181  C   ILE A  15      -0.378  13.745  -8.649  1.00  2.41           C  
ATOM    182  O   ILE A  15       0.604  14.256  -8.119  1.00  2.41           O  
ATOM    183  CB  ILE A  15      -2.006  15.538  -7.991  1.00  2.41           C  
ATOM    184  CG1 ILE A  15      -3.432  15.767  -7.477  1.00  2.41           C  
ATOM    185  CG2 ILE A  15      -1.742  16.269  -9.300  1.00  2.41           C  
ATOM    186  CD1 ILE A  15      -3.737  17.176  -7.045  1.00  2.41           C  
ATOM    187  H   ILE A  15      -1.782  13.891  -6.011  1.00  2.41           H  
ATOM    188  HA  ILE A  15      -2.502  13.623  -8.853  1.00  2.41           H  
ATOM    189  HB  ILE A  15      -1.327  15.921  -7.230  1.00  2.41           H  
ATOM    190 1HG1 ILE A  15      -4.137  15.479  -8.253  1.00  2.41           H  
ATOM    191 2HG1 ILE A  15      -3.580  15.135  -6.620  1.00  2.41           H  
ATOM    192 1HG2 ILE A  15      -1.900  17.336  -9.154  1.00  2.41           H  
ATOM    193 2HG2 ILE A  15      -0.716  16.097  -9.605  1.00  2.41           H  
ATOM    194 3HG2 ILE A  15      -2.420  15.901 -10.071  1.00  2.41           H  
ATOM    195 1HD1 ILE A  15      -4.760  17.233  -6.680  1.00  2.41           H  
ATOM    196 2HD1 ILE A  15      -3.058  17.468  -6.247  1.00  2.41           H  
ATOM    197 3HD1 ILE A  15      -3.614  17.853  -7.887  1.00  2.41           H  
ATOM    198  N   THR A  16      -0.282  12.976  -9.718  1.00  2.65           N  
ATOM    199  CA  THR A  16       1.010  12.484 -10.180  1.00  2.65           C  
ATOM    200  C   THR A  16       1.847  13.533 -10.898  1.00  2.65           C  
ATOM    201  O   THR A  16       3.011  13.297 -11.220  1.00  2.65           O  
ATOM    202  CB  THR A  16       0.807  11.250 -11.066  1.00  2.65           C  
ATOM    203  OG1 THR A  16       0.011  11.601 -12.209  1.00  2.65           O  
ATOM    204  CG2 THR A  16       0.085  10.170 -10.249  1.00  2.65           C  
ATOM    205  H   THR A  16      -1.130  12.634 -10.151  1.00  2.65           H  
ATOM    206  HA  THR A  16       1.573  12.161  -9.302  1.00  2.65           H  
ATOM    207  HB  THR A  16       1.772  10.873 -11.403  1.00  2.65           H  
ATOM    208  HG1 THR A  16       0.522  12.173 -12.791  1.00  2.65           H  
ATOM    209 1HG2 THR A  16      -0.070   9.286 -10.865  1.00  2.65           H  
ATOM    210 2HG2 THR A  16       0.691   9.907  -9.383  1.00  2.65           H  
ATOM    211 3HG2 THR A  16      -0.880  10.549  -9.909  1.00  2.65           H  
ATOM    212  N   GLY A  17       1.253  14.692 -11.154  1.00  2.96           N  
ATOM    213  CA  GLY A  17       1.954  15.778 -11.820  1.00  2.96           C  
ATOM    214  C   GLY A  17       2.939  16.515 -10.895  1.00  2.96           C  
ATOM    215  O   GLY A  17       3.746  17.312 -11.377  1.00  2.96           O  
ATOM    216  H   GLY A  17       0.296  14.811 -10.861  1.00  2.96           H  
ATOM    217 1HA  GLY A  17       2.491  15.385 -12.682  1.00  2.96           H  
ATOM    218 2HA  GLY A  17       1.222  16.489 -12.203  1.00  2.96           H  
ATOM    219  N   ASN A  18       2.877  16.272  -9.576  1.00  3.28           N  
ATOM    220  CA  ASN A  18       3.803  16.945  -8.655  1.00  3.28           C  
ATOM    221  C   ASN A  18       3.763  16.325  -7.254  1.00  3.28           C  
ATOM    222  O   ASN A  18       2.934  15.479  -6.964  1.00  3.28           O  
ATOM    223  CB  ASN A  18       3.491  18.440  -8.575  1.00  3.28           C  
ATOM    224  CG  ASN A  18       4.715  19.319  -8.303  1.00  3.28           C  
ATOM    225  OD1 ASN A  18       5.632  18.954  -7.550  1.00  3.28           O  
ATOM    226  ND2 ASN A  18       4.733  20.473  -8.914  1.00  3.28           N  
ATOM    227  H   ASN A  18       2.193  15.607  -9.208  1.00  3.28           H  
ATOM    228  HA  ASN A  18       4.817  16.819  -9.035  1.00  3.28           H  
ATOM    229 1HB  ASN A  18       3.029  18.780  -9.498  1.00  3.28           H  
ATOM    230 2HB  ASN A  18       2.767  18.600  -7.792  1.00  3.28           H  
ATOM    231 1HD2 ASN A  18       5.503  21.095  -8.784  1.00  3.28           H  
ATOM    232 2HD2 ASN A  18       3.976  20.730  -9.516  1.00  3.28           H  
ATOM    233  N   TYR A  19       4.654  16.768  -6.374  1.00  3.55           N  
ATOM    234  CA  TYR A  19       4.644  16.350  -4.972  1.00  3.55           C  
ATOM    235  C   TYR A  19       4.561  14.836  -4.795  1.00  3.55           C  
ATOM    236  O   TYR A  19       3.831  14.378  -3.914  1.00  3.55           O  
ATOM    237  CB  TYR A  19       3.452  16.989  -4.261  1.00  3.55           C  
ATOM    238  CG  TYR A  19       3.453  18.478  -4.338  1.00  3.55           C  
ATOM    239  CD1 TYR A  19       2.469  19.125  -5.067  1.00  3.55           C  
ATOM    240  CD2 TYR A  19       4.444  19.205  -3.709  1.00  3.55           C  
ATOM    241  CE1 TYR A  19       2.474  20.495  -5.167  1.00  3.55           C  
ATOM    242  CE2 TYR A  19       4.448  20.582  -3.803  1.00  3.55           C  
ATOM    243  CZ  TYR A  19       3.467  21.228  -4.530  1.00  3.55           C  
ATOM    244  OH  TYR A  19       3.472  22.604  -4.627  1.00  3.55           O  
ATOM    245  H   TYR A  19       5.321  17.464  -6.686  1.00  3.55           H  
ATOM    246  HA  TYR A  19       5.568  16.693  -4.511  1.00  3.55           H  
ATOM    247 1HB  TYR A  19       2.533  16.627  -4.708  1.00  3.55           H  
ATOM    248 2HB  TYR A  19       3.439  16.697  -3.214  1.00  3.55           H  
ATOM    249  HD1 TYR A  19       1.693  18.545  -5.566  1.00  3.55           H  
ATOM    250  HD2 TYR A  19       5.220  18.692  -3.140  1.00  3.55           H  
ATOM    251  HE1 TYR A  19       1.699  21.002  -5.741  1.00  3.55           H  
ATOM    252  HE2 TYR A  19       5.229  21.159  -3.307  1.00  3.55           H  
ATOM    253  HH  TYR A  19       2.772  22.888  -5.221  1.00  3.55           H  
ATOM    254  N   ALA A  20       5.361  14.082  -5.580  1.00  3.70           N  
ATOM    255  CA  ALA A  20       5.324  12.609  -5.616  1.00  3.70           C  
ATOM    256  C   ALA A  20       4.851  12.018  -4.305  1.00  3.70           C  
ATOM    257  O   ALA A  20       5.411  12.298  -3.247  1.00  3.70           O  
ATOM    258  CB  ALA A  20       6.703  12.062  -5.937  1.00  3.70           C  
ATOM    259  H   ALA A  20       5.960  14.561  -6.232  1.00  3.70           H  
ATOM    260  HA  ALA A  20       4.623  12.310  -6.396  1.00  3.70           H  
ATOM    261 1HB  ALA A  20       6.653  10.975  -5.989  1.00  3.70           H  
ATOM    262 2HB  ALA A  20       7.036  12.459  -6.894  1.00  3.70           H  
ATOM    263 3HB  ALA A  20       7.400  12.356  -5.158  1.00  3.70           H  
ATOM    264  N   SER A  21       3.855  11.138  -4.403  1.00  3.71           N  
ATOM    265  CA  SER A  21       3.155  10.603  -3.236  1.00  3.71           C  
ATOM    266  C   SER A  21       2.422  11.753  -2.552  1.00  3.71           C  
ATOM    267  O   SER A  21       1.516  12.344  -3.136  1.00  3.71           O  
ATOM    268  CB  SER A  21       4.069   9.883  -2.264  1.00  3.71           C  
ATOM    269  OG  SER A  21       3.311   9.146  -1.323  1.00  3.71           O  
ATOM    270  H   SER A  21       3.481  10.903  -5.323  1.00  3.71           H  
ATOM    271  HA  SER A  21       2.404   9.890  -3.574  1.00  3.71           H  
ATOM    272 1HB  SER A  21       4.714   9.206  -2.815  1.00  3.71           H  
ATOM    273 2HB  SER A  21       4.714  10.575  -1.744  1.00  3.71           H  
ATOM    274  HG  SER A  21       2.486   9.667  -1.113  1.00  3.71           H  
ATOM    275  N   HIS A  22       2.781  12.072  -1.319  1.00  3.60           N  
ATOM    276  CA  HIS A  22       2.073  13.131  -0.624  1.00  3.60           C  
ATOM    277  C   HIS A  22       3.032  14.108   0.054  1.00  3.60           C  
ATOM    278  O   HIS A  22       3.012  14.251   1.274  1.00  3.60           O  
ATOM    279  CB  HIS A  22       1.110  12.497   0.383  1.00  3.60           C  
ATOM    280  CG  HIS A  22       0.165  11.498  -0.277  1.00  3.60           C  
ATOM    281  ND1 HIS A  22       0.551  10.187  -0.565  1.00  3.60           N  
ATOM    282  CD2 HIS A  22      -1.110  11.624  -0.736  1.00  3.60           C  
ATOM    283  CE1 HIS A  22      -0.462   9.559  -1.160  1.00  3.60           C  
ATOM    284  NE2 HIS A  22      -1.466  10.409  -1.283  1.00  3.60           N  
ATOM    285  H   HIS A  22       3.542  11.592  -0.863  1.00  3.60           H  
ATOM    286  HA  HIS A  22       1.482  13.707  -1.337  1.00  3.60           H  
ATOM    287 1HB  HIS A  22       1.678  11.988   1.159  1.00  3.60           H  
ATOM    288 2HB  HIS A  22       0.512  13.274   0.862  1.00  3.60           H  
ATOM    289  HD2 HIS A  22      -1.729  12.520  -0.698  1.00  3.60           H  
ATOM    290  HE1 HIS A  22      -0.467   8.528  -1.512  1.00  3.60           H  
ATOM    291  HE2 HIS A  22      -2.366  10.197  -1.747  1.00  3.60           H  
ATOM    292  N   ARG A  23       3.892  14.774  -0.732  1.00  3.42           N  
ATOM    293  CA  ARG A  23       4.904  15.682  -0.154  1.00  3.42           C  
ATOM    294  C   ARG A  23       4.306  17.017   0.309  1.00  3.42           C  
ATOM    295  O   ARG A  23       4.966  17.812   0.978  1.00  3.42           O  
ATOM    296  CB  ARG A  23       6.006  15.986  -1.154  1.00  3.42           C  
ATOM    297  CG  ARG A  23       6.872  14.805  -1.516  1.00  3.42           C  
ATOM    298  CD  ARG A  23       7.922  15.139  -2.528  1.00  3.42           C  
ATOM    299  NE  ARG A  23       8.706  13.965  -2.889  1.00  3.42           N  
ATOM    300  CZ  ARG A  23       9.770  13.964  -3.721  1.00  3.42           C  
ATOM    301  NH1 ARG A  23      10.191  15.087  -4.270  1.00  3.42           N  
ATOM    302  NH2 ARG A  23      10.399  12.829  -3.986  1.00  3.42           N  
ATOM    303  H   ARG A  23       3.861  14.627  -1.751  1.00  3.42           H  
ATOM    304  HA  ARG A  23       5.350  15.187   0.706  1.00  3.42           H  
ATOM    305 1HB  ARG A  23       5.564  16.359  -2.063  1.00  3.42           H  
ATOM    306 2HB  ARG A  23       6.649  16.770  -0.758  1.00  3.42           H  
ATOM    307 1HG  ARG A  23       7.361  14.422  -0.624  1.00  3.42           H  
ATOM    308 2HG  ARG A  23       6.240  14.045  -1.927  1.00  3.42           H  
ATOM    309 1HD  ARG A  23       7.445  15.514  -3.430  1.00  3.42           H  
ATOM    310 2HD  ARG A  23       8.597  15.895  -2.132  1.00  3.42           H  
ATOM    311  HE  ARG A  23       8.415  13.075  -2.496  1.00  3.42           H  
ATOM    312 1HH1 ARG A  23       9.720  15.955  -4.069  1.00  3.42           H  
ATOM    313 2HH1 ARG A  23      10.991  15.078  -4.889  1.00  3.42           H  
ATOM    314 1HH2 ARG A  23      10.080  11.965  -3.565  1.00  3.42           H  
ATOM    315 2HH2 ARG A  23      11.197  12.826  -4.604  1.00  3.42           H  
ATOM    316  N   SER A  24       3.063  17.256  -0.076  1.00  3.19           N  
ATOM    317  CA  SER A  24       2.312  18.455   0.253  1.00  3.19           C  
ATOM    318  C   SER A  24       0.837  18.209   0.116  1.00  3.19           C  
ATOM    319  O   SER A  24       0.391  17.456  -0.749  1.00  3.19           O  
ATOM    320  CB  SER A  24       2.659  19.633  -0.629  1.00  3.19           C  
ATOM    321  OG  SER A  24       1.832  20.743  -0.312  1.00  3.19           O  
ATOM    322  H   SER A  24       2.609  16.540  -0.620  1.00  3.19           H  
ATOM    323  HA  SER A  24       2.522  18.720   1.290  1.00  3.19           H  
ATOM    324 1HB  SER A  24       3.706  19.898  -0.499  1.00  3.19           H  
ATOM    325 2HB  SER A  24       2.507  19.361  -1.664  1.00  3.19           H  
ATOM    326  HG  SER A  24       2.245  21.505  -0.738  1.00  3.19           H  
ATOM    327  N   LEU A  25       0.057  18.929   0.911  1.00  2.96           N  
ATOM    328  CA  LEU A  25      -1.394  18.894   0.781  1.00  2.96           C  
ATOM    329  C   LEU A  25      -1.809  19.207  -0.651  1.00  2.96           C  
ATOM    330  O   LEU A  25      -2.791  18.658  -1.145  1.00  2.96           O  
ATOM    331  CB  LEU A  25      -2.060  19.883   1.745  1.00  2.96           C  
ATOM    332  CG  LEU A  25      -3.593  19.885   1.704  1.00  2.96           C  
ATOM    333  CD1 LEU A  25      -4.086  18.507   2.041  1.00  2.96           C  
ATOM    334  CD2 LEU A  25      -4.136  20.904   2.698  1.00  2.96           C  
ATOM    335  H   LEU A  25       0.485  19.528   1.602  1.00  2.96           H  
ATOM    336  HA  LEU A  25      -1.738  17.890   1.025  1.00  2.96           H  
ATOM    337 1HB  LEU A  25      -1.751  19.645   2.759  1.00  2.96           H  
ATOM    338 2HB  LEU A  25      -1.716  20.890   1.503  1.00  2.96           H  
ATOM    339  HG  LEU A  25      -3.930  20.143   0.706  1.00  2.96           H  
ATOM    340 1HD1 LEU A  25      -5.175  18.484   2.018  1.00  2.96           H  
ATOM    341 2HD1 LEU A  25      -3.694  17.796   1.324  1.00  2.96           H  
ATOM    342 3HD1 LEU A  25      -3.734  18.253   3.020  1.00  2.96           H  
ATOM    343 1HD2 LEU A  25      -5.228  20.906   2.671  1.00  2.96           H  
ATOM    344 2HD2 LEU A  25      -3.803  20.644   3.696  1.00  2.96           H  
ATOM    345 3HD2 LEU A  25      -3.769  21.895   2.441  1.00  2.96           H  
ATOM    346  N   SER A  26      -1.049  20.074  -1.327  1.00  2.75           N  
ATOM    347  CA  SER A  26      -1.358  20.468  -2.695  1.00  2.75           C  
ATOM    348  C   SER A  26      -1.361  19.293  -3.690  1.00  2.75           C  
ATOM    349  O   SER A  26      -1.941  19.406  -4.769  1.00  2.75           O  
ATOM    350  CB  SER A  26      -0.376  21.522  -3.162  1.00  2.75           C  
ATOM    351  OG  SER A  26      -0.541  22.728  -2.457  1.00  2.75           O  
ATOM    352  H   SER A  26      -0.208  20.446  -0.880  1.00  2.75           H  
ATOM    353  HA  SER A  26      -2.356  20.909  -2.697  1.00  2.75           H  
ATOM    354 1HB  SER A  26       0.635  21.152  -3.010  1.00  2.75           H  
ATOM    355 2HB  SER A  26      -0.505  21.696  -4.229  1.00  2.75           H  
ATOM    356  HG  SER A  26       0.158  23.313  -2.764  1.00  2.75           H  
ATOM    357  N   GLY A  27      -0.679  18.184  -3.362  1.00  2.58           N  
ATOM    358  CA  GLY A  27      -0.649  17.025  -4.244  1.00  2.58           C  
ATOM    359  C   GLY A  27      -1.762  16.024  -3.912  1.00  2.58           C  
ATOM    360  O   GLY A  27      -1.893  14.986  -4.564  1.00  2.58           O  
ATOM    361  H   GLY A  27      -0.217  18.116  -2.458  1.00  2.58           H  
ATOM    362 1HA  GLY A  27      -0.739  17.351  -5.279  1.00  2.58           H  
ATOM    363 2HA  GLY A  27       0.313  16.527  -4.151  1.00  2.58           H  
ATOM    364  N   CYS A  28      -2.539  16.302  -2.864  1.00  2.45           N  
ATOM    365  CA  CYS A  28      -3.616  15.420  -2.442  1.00  2.45           C  
ATOM    366  C   CYS A  28      -4.942  15.832  -3.113  1.00  2.45           C  
ATOM    367  O   CYS A  28      -5.456  16.901  -2.799  1.00  2.45           O  
ATOM    368  CB  CYS A  28      -3.764  15.491  -0.925  1.00  2.45           C  
ATOM    369  SG  CYS A  28      -5.055  14.465  -0.252  1.00  2.45           S  
ATOM    370  H   CYS A  28      -2.410  17.173  -2.348  1.00  2.45           H  
ATOM    371  HA  CYS A  28      -3.339  14.401  -2.688  1.00  2.45           H  
ATOM    372 1HB  CYS A  28      -2.820  15.222  -0.444  1.00  2.45           H  
ATOM    373 2HB  CYS A  28      -3.981  16.513  -0.646  1.00  2.45           H  
ATOM    374  HG  CYS A  28      -4.966  14.956   0.979  1.00  2.45           H  
ATOM    375  N   PRO A  29      -5.568  15.022  -3.993  1.00  2.40           N  
ATOM    376  CA  PRO A  29      -6.815  15.348  -4.676  1.00  2.40           C  
ATOM    377  C   PRO A  29      -7.958  15.636  -3.705  1.00  2.40           C  
ATOM    378  O   PRO A  29      -8.871  16.403  -3.997  1.00  2.40           O  
ATOM    379  CB  PRO A  29      -7.128  14.044  -5.425  1.00  2.40           C  
ATOM    380  CG  PRO A  29      -5.805  13.370  -5.602  1.00  2.40           C  
ATOM    381  CD  PRO A  29      -5.012  13.734  -4.361  1.00  2.40           C  
ATOM    382  HA  PRO A  29      -6.657  16.186  -5.364  1.00  2.40           H  
ATOM    383 1HB  PRO A  29      -7.846  13.442  -4.850  1.00  2.40           H  
ATOM    384 2HB  PRO A  29      -7.607  14.278  -6.386  1.00  2.40           H  
ATOM    385 1HG  PRO A  29      -5.951  12.282  -5.688  1.00  2.40           H  
ATOM    386 2HG  PRO A  29      -5.341  13.688  -6.536  1.00  2.40           H  
ATOM    387 1HD  PRO A  29      -5.143  12.989  -3.560  1.00  2.40           H  
ATOM    388 2HD  PRO A  29      -3.992  13.850  -4.663  1.00  2.40           H  
ATOM    389  N   ARG A  30      -7.867  15.080  -2.502  1.00  2.45           N  
ATOM    390  CA  ARG A  30      -8.904  15.223  -1.497  1.00  2.45           C  
ATOM    391  C   ARG A  30      -8.817  16.577  -0.800  1.00  2.45           C  
ATOM    392  O   ARG A  30      -9.740  16.999  -0.108  1.00  2.45           O  
ATOM    393  CB  ARG A  30      -8.804  14.060  -0.536  1.00  2.45           C  
ATOM    394  CG  ARG A  30      -9.098  12.695  -1.214  1.00  2.45           C  
ATOM    395  CD  ARG A  30      -8.732  11.532  -0.363  1.00  2.45           C  
ATOM    396  NE  ARG A  30      -9.500  11.463   0.839  1.00  2.45           N  
ATOM    397  CZ  ARG A  30     -10.653  10.793   0.995  1.00  2.45           C  
ATOM    398  NH1 ARG A  30     -11.156  10.107  -0.012  1.00  2.45           N  
ATOM    399  NH2 ARG A  30     -11.282  10.817   2.159  1.00  2.45           N  
ATOM    400  H   ARG A  30      -7.076  14.491  -2.280  1.00  2.45           H  
ATOM    401  HA  ARG A  30      -9.872  15.161  -1.997  1.00  2.45           H  
ATOM    402 1HB  ARG A  30      -7.834  14.016  -0.087  1.00  2.45           H  
ATOM    403 2HB  ARG A  30      -9.526  14.188   0.272  1.00  2.45           H  
ATOM    404 1HG  ARG A  30     -10.160  12.630  -1.440  1.00  2.45           H  
ATOM    405 2HG  ARG A  30      -8.527  12.632  -2.140  1.00  2.45           H  
ATOM    406 1HD  ARG A  30      -8.885  10.609  -0.914  1.00  2.45           H  
ATOM    407 2HD  ARG A  30      -7.689  11.615  -0.088  1.00  2.45           H  
ATOM    408  HE  ARG A  30      -9.130  11.989   1.627  1.00  2.45           H  
ATOM    409 1HH1 ARG A  30     -10.671  10.084  -0.897  1.00  2.45           H  
ATOM    410 2HH1 ARG A  30     -12.017   9.592   0.106  1.00  2.45           H  
ATOM    411 1HH2 ARG A  30     -10.895  11.339   2.934  1.00  2.45           H  
ATOM    412 2HH2 ARG A  30     -12.147  10.312   2.275  1.00  2.45           H  
ATOM    413  N   ALA A  31      -7.731  17.313  -1.045  1.00  2.59           N  
ATOM    414  CA  ALA A  31      -7.558  18.651  -0.502  1.00  2.59           C  
ATOM    415  C   ALA A  31      -8.678  19.554  -1.009  1.00  2.59           C  
ATOM    416  O   ALA A  31      -9.076  20.516  -0.348  1.00  2.59           O  
ATOM    417  CB  ALA A  31      -6.215  19.225  -0.903  1.00  2.59           C  
ATOM    418  H   ALA A  31      -6.988  16.955  -1.642  1.00  2.59           H  
ATOM    419  HA  ALA A  31      -7.616  18.594   0.586  1.00  2.59           H  
ATOM    420 1HB  ALA A  31      -6.100  20.219  -0.478  1.00  2.59           H  
ATOM    421 2HB  ALA A  31      -5.424  18.580  -0.542  1.00  2.59           H  
ATOM    422 3HB  ALA A  31      -6.154  19.286  -1.988  1.00  2.59           H  
ATOM    423  N   LYS A  32      -9.205  19.217  -2.196  1.00  2.84           N  
ATOM    424  CA  LYS A  32     -10.253  19.956  -2.878  1.00  2.84           C  
ATOM    425  C   LYS A  32     -11.553  19.966  -2.077  1.00  2.84           C  
ATOM    426  O   LYS A  32     -12.435  20.786  -2.324  1.00  2.84           O  
ATOM    427  CB  LYS A  32     -10.495  19.342  -4.253  1.00  2.84           C  
ATOM    428  CG  LYS A  32      -9.326  19.511  -5.226  1.00  2.84           C  
ATOM    429  CD  LYS A  32      -9.615  18.842  -6.568  1.00  2.84           C  
ATOM    430  CE  LYS A  32      -8.445  18.998  -7.534  1.00  2.84           C  
ATOM    431  NZ  LYS A  32      -8.712  18.335  -8.845  1.00  2.84           N  
ATOM    432  H   LYS A  32      -8.867  18.377  -2.671  1.00  2.84           H  
ATOM    433  HA  LYS A  32      -9.923  20.988  -3.002  1.00  2.84           H  
ATOM    434 1HB  LYS A  32     -10.686  18.272  -4.141  1.00  2.84           H  
ATOM    435 2HB  LYS A  32     -11.381  19.786  -4.704  1.00  2.84           H  
ATOM    436 1HG  LYS A  32      -9.133  20.570  -5.384  1.00  2.84           H  
ATOM    437 2HG  LYS A  32      -8.438  19.051  -4.791  1.00  2.84           H  
ATOM    438 1HD  LYS A  32      -9.794  17.776  -6.397  1.00  2.84           H  
ATOM    439 2HD  LYS A  32     -10.511  19.277  -7.012  1.00  2.84           H  
ATOM    440 1HE  LYS A  32      -8.260  20.056  -7.704  1.00  2.84           H  
ATOM    441 2HE  LYS A  32      -7.553  18.549  -7.088  1.00  2.84           H  
ATOM    442 1HZ  LYS A  32      -7.917  18.457  -9.457  1.00  2.84           H  
ATOM    443 2HZ  LYS A  32      -8.874  17.348  -8.694  1.00  2.84           H  
ATOM    444 3HZ  LYS A  32      -9.529  18.748  -9.271  1.00  2.84           H  
ATOM    445  N   LYS A  33     -11.676  19.039  -1.119  1.00  3.17           N  
ATOM    446  CA  LYS A  33     -12.858  18.919  -0.287  1.00  3.17           C  
ATOM    447  C   LYS A  33     -12.910  20.016   0.778  1.00  3.17           C  
ATOM    448  O   LYS A  33     -13.945  20.194   1.420  1.00  3.17           O  
ATOM    449  CB  LYS A  33     -12.890  17.538   0.372  1.00  3.17           C  
ATOM    450  CG  LYS A  33     -13.076  16.385  -0.616  1.00  3.17           C  
ATOM    451  CD  LYS A  33     -13.076  15.031   0.083  1.00  3.17           C  
ATOM    452  CE  LYS A  33     -13.237  13.890  -0.919  1.00  3.17           C  
ATOM    453  NZ  LYS A  33     -14.579  13.913  -1.581  1.00  3.17           N  
ATOM    454  H   LYS A  33     -10.915  18.389  -0.939  1.00  3.17           H  
ATOM    455  HA  LYS A  33     -13.738  19.025  -0.921  1.00  3.17           H  
ATOM    456 1HB  LYS A  33     -11.967  17.372   0.922  1.00  3.17           H  
ATOM    457 2HB  LYS A  33     -13.707  17.497   1.089  1.00  3.17           H  
ATOM    458 1HG  LYS A  33     -14.015  16.514  -1.153  1.00  3.17           H  
ATOM    459 2HG  LYS A  33     -12.257  16.406  -1.338  1.00  3.17           H  
ATOM    460 1HD  LYS A  33     -12.129  14.903   0.617  1.00  3.17           H  
ATOM    461 2HD  LYS A  33     -13.890  14.989   0.805  1.00  3.17           H  
ATOM    462 1HE  LYS A  33     -12.462  13.977  -1.681  1.00  3.17           H  
ATOM    463 2HE  LYS A  33     -13.113  12.939  -0.399  1.00  3.17           H  
ATOM    464 1HZ  LYS A  33     -14.646  13.146  -2.236  1.00  3.17           H  
ATOM    465 2HZ  LYS A  33     -15.302  13.822  -0.881  1.00  3.17           H  
ATOM    466 3HZ  LYS A  33     -14.699  14.786  -2.075  1.00  3.17           H  
ATOM    467  N   SER A  34     -11.774  20.708   1.011  1.00  3.58           N  
ATOM    468  CA  SER A  34     -11.626  21.805   1.988  1.00  3.58           C  
ATOM    469  C   SER A  34     -11.569  21.356   3.453  1.00  3.58           C  
ATOM    470  O   SER A  34     -11.452  22.185   4.356  1.00  3.58           O  
ATOM    471  CB  SER A  34     -12.726  22.849   1.834  1.00  3.58           C  
ATOM    472  OG  SER A  34     -13.879  22.507   2.554  1.00  3.58           O  
ATOM    473  H   SER A  34     -10.951  20.498   0.445  1.00  3.58           H  
ATOM    474  HA  SER A  34     -10.679  22.302   1.767  1.00  3.58           H  
ATOM    475 1HB  SER A  34     -12.357  23.815   2.171  1.00  3.58           H  
ATOM    476 2HB  SER A  34     -12.975  22.948   0.778  1.00  3.58           H  
ATOM    477  HG  SER A  34     -14.106  21.613   2.272  1.00  3.58           H  
ATOM    478  N   GLY A  35     -11.647  20.047   3.690  1.00  4.06           N  
ATOM    479  CA  GLY A  35     -11.672  19.472   5.035  1.00  4.06           C  
ATOM    480  C   GLY A  35     -10.308  19.369   5.729  1.00  4.06           C  
ATOM    481  O   GLY A  35     -10.230  18.889   6.860  1.00  4.06           O  
ATOM    482  H   GLY A  35     -11.730  19.429   2.897  1.00  4.06           H  
ATOM    483 1HA  GLY A  35     -12.342  20.068   5.655  1.00  4.06           H  
ATOM    484 2HA  GLY A  35     -12.114  18.480   4.979  1.00  4.06           H  
ATOM    485  N   VAL A  36      -9.237  19.789   5.059  1.00  4.59           N  
ATOM    486  CA  VAL A  36      -7.910  19.733   5.665  1.00  4.59           C  
ATOM    487  C   VAL A  36      -7.341  21.120   5.887  1.00  4.59           C  
ATOM    488  O   VAL A  36      -7.194  21.905   4.950  1.00  4.59           O  
ATOM    489  CB  VAL A  36      -6.903  18.973   4.793  1.00  4.59           C  
ATOM    490  CG1 VAL A  36      -5.546  19.006   5.493  1.00  4.59           C  
ATOM    491  CG2 VAL A  36      -7.362  17.553   4.568  1.00  4.59           C  
ATOM    492  H   VAL A  36      -9.355  20.171   4.135  1.00  4.59           H  
ATOM    493  HA  VAL A  36      -7.985  19.231   6.630  1.00  4.59           H  
ATOM    494  HB  VAL A  36      -6.799  19.473   3.833  1.00  4.59           H  
ATOM    495 1HG1 VAL A  36      -4.827  18.502   4.907  1.00  4.59           H  
ATOM    496 2HG1 VAL A  36      -5.225  20.035   5.632  1.00  4.59           H  
ATOM    497 3HG1 VAL A  36      -5.624  18.528   6.457  1.00  4.59           H  
ATOM    498 1HG2 VAL A  36      -6.635  17.030   3.951  1.00  4.59           H  
ATOM    499 2HG2 VAL A  36      -7.463  17.052   5.521  1.00  4.59           H  
ATOM    500 3HG2 VAL A  36      -8.325  17.558   4.059  1.00  4.59           H  
ATOM    501  N   LYS A  37      -7.003  21.410   7.136  1.00  5.15           N  
ATOM    502  CA  LYS A  37      -6.419  22.691   7.482  1.00  5.15           C  
ATOM    503  C   LYS A  37      -4.963  22.449   7.827  1.00  5.15           C  
ATOM    504  O   LYS A  37      -4.614  21.364   8.298  1.00  5.15           O  
ATOM    505  CB  LYS A  37      -7.167  23.323   8.656  1.00  5.15           C  
ATOM    506  CG  LYS A  37      -8.682  23.479   8.420  1.00  5.15           C  
ATOM    507  CD  LYS A  37      -8.999  24.428   7.261  1.00  5.15           C  
ATOM    508  CE  LYS A  37     -10.510  24.591   7.080  1.00  5.15           C  
ATOM    509  NZ  LYS A  37     -10.847  25.479   5.932  1.00  5.15           N  
ATOM    510  H   LYS A  37      -7.159  20.722   7.858  1.00  5.15           H  
ATOM    511  HA  LYS A  37      -6.463  23.358   6.622  1.00  5.15           H  
ATOM    512 1HB  LYS A  37      -7.023  22.718   9.552  1.00  5.15           H  
ATOM    513 2HB  LYS A  37      -6.754  24.312   8.860  1.00  5.15           H  
ATOM    514 1HG  LYS A  37      -9.121  22.503   8.205  1.00  5.15           H  
ATOM    515 2HG  LYS A  37      -9.146  23.870   9.326  1.00  5.15           H  
ATOM    516 1HD  LYS A  37      -8.554  25.405   7.453  1.00  5.15           H  
ATOM    517 2HD  LYS A  37      -8.576  24.030   6.337  1.00  5.15           H  
ATOM    518 1HE  LYS A  37     -10.948  23.606   6.899  1.00  5.15           H  
ATOM    519 2HE  LYS A  37     -10.941  25.008   7.989  1.00  5.15           H  
ATOM    520 1HZ  LYS A  37     -11.851  25.546   5.843  1.00  5.15           H  
ATOM    521 2HZ  LYS A  37     -10.459  26.395   6.087  1.00  5.15           H  
ATOM    522 3HZ  LYS A  37     -10.460  25.089   5.080  1.00  5.15           H  
ATOM    523  N   VAL A  38      -4.116  23.448   7.615  1.00  5.72           N  
ATOM    524  CA  VAL A  38      -2.708  23.322   7.967  1.00  5.72           C  
ATOM    525  C   VAL A  38      -2.293  24.421   8.935  1.00  5.72           C  
ATOM    526  O   VAL A  38      -2.497  25.605   8.666  1.00  5.72           O  
ATOM    527  CB  VAL A  38      -1.839  23.369   6.697  1.00  5.72           C  
ATOM    528  CG1 VAL A  38      -0.371  23.266   7.076  1.00  5.72           C  
ATOM    529  CG2 VAL A  38      -2.252  22.221   5.753  1.00  5.72           C  
ATOM    530  H   VAL A  38      -4.454  24.312   7.214  1.00  5.72           H  
ATOM    531  HA  VAL A  38      -2.551  22.359   8.454  1.00  5.72           H  
ATOM    532  HB  VAL A  38      -1.983  24.325   6.197  1.00  5.72           H  
ATOM    533 1HG1 VAL A  38       0.241  23.312   6.177  1.00  5.72           H  
ATOM    534 2HG1 VAL A  38      -0.105  24.091   7.734  1.00  5.72           H  
ATOM    535 3HG1 VAL A  38      -0.193  22.323   7.588  1.00  5.72           H  
ATOM    536 1HG2 VAL A  38      -1.643  22.253   4.850  1.00  5.72           H  
ATOM    537 2HG2 VAL A  38      -2.104  21.264   6.256  1.00  5.72           H  
ATOM    538 3HG2 VAL A  38      -3.299  22.324   5.480  1.00  5.72           H  
ATOM    539  N   ALA A  39      -1.741  24.027  10.077  1.00  6.31           N  
ATOM    540  CA  ALA A  39      -1.321  24.994  11.076  1.00  6.31           C  
ATOM    541  C   ALA A  39      -0.087  25.771  10.603  1.00  6.31           C  
ATOM    542  O   ALA A  39       0.751  25.202   9.903  1.00  6.31           O  
ATOM    543  CB  ALA A  39      -1.011  24.293  12.385  1.00  6.31           C  
ATOM    544  H   ALA A  39      -1.609  23.038  10.245  1.00  6.31           H  
ATOM    545  HA  ALA A  39      -2.151  25.677  11.222  1.00  6.31           H  
ATOM    546 1HB  ALA A  39      -0.723  25.024  13.138  1.00  6.31           H  
ATOM    547 2HB  ALA A  39      -1.894  23.751  12.726  1.00  6.31           H  
ATOM    548 3HB  ALA A  39      -0.192  23.592  12.234  1.00  6.31           H  
ATOM    549  N   PRO A  40       0.050  27.059  10.954  1.00  6.89           N  
ATOM    550  CA  PRO A  40       1.217  27.882  10.703  1.00  6.89           C  
ATOM    551  C   PRO A  40       2.384  27.501  11.607  1.00  6.89           C  
ATOM    552  O   PRO A  40       2.184  27.019  12.724  1.00  6.89           O  
ATOM    553  CB  PRO A  40       0.696  29.291  11.004  1.00  6.89           C  
ATOM    554  CG  PRO A  40      -0.422  29.081  12.005  1.00  6.89           C  
ATOM    555  CD  PRO A  40      -1.062  27.775  11.615  1.00  6.89           C  
ATOM    556  HA  PRO A  40       1.502  27.785   9.646  1.00  6.89           H  
ATOM    557 1HB  PRO A  40       1.509  29.909  11.411  1.00  6.89           H  
ATOM    558 2HB  PRO A  40       0.360  29.776  10.076  1.00  6.89           H  
ATOM    559 1HG  PRO A  40      -0.024  29.037  13.017  1.00  6.89           H  
ATOM    560 2HG  PRO A  40      -1.124  29.928  11.978  1.00  6.89           H  
ATOM    561 1HD  PRO A  40      -1.384  27.269  12.533  1.00  6.89           H  
ATOM    562 2HD  PRO A  40      -1.892  27.947  10.906  1.00  6.89           H  
ATOM    563  N   THR A  41       3.595  27.777  11.129  1.00  7.41           N  
ATOM    564  CA  THR A  41       4.833  27.583  11.885  1.00  7.41           C  
ATOM    565  C   THR A  41       5.627  28.894  11.936  1.00  7.41           C  
ATOM    566  O   THR A  41       6.838  28.902  12.156  1.00  7.41           O  
ATOM    567  CB  THR A  41       5.688  26.471  11.246  1.00  7.41           C  
ATOM    568  OG1 THR A  41       5.993  26.825   9.889  1.00  7.41           O  
ATOM    569  CG2 THR A  41       4.925  25.144  11.255  1.00  7.41           C  
ATOM    570  H   THR A  41       3.671  28.139  10.190  1.00  7.41           H  
ATOM    571  HA  THR A  41       4.582  27.295  12.907  1.00  7.41           H  
ATOM    572  HB  THR A  41       6.615  26.360  11.805  1.00  7.41           H  
ATOM    573  HG1 THR A  41       6.570  27.594   9.887  1.00  7.41           H  
ATOM    574 1HG2 THR A  41       5.540  24.368  10.801  1.00  7.41           H  
ATOM    575 2HG2 THR A  41       4.692  24.867  12.283  1.00  7.41           H  
ATOM    576 3HG2 THR A  41       3.998  25.243  10.690  1.00  7.41           H  
ATOM    577  N   LYS A  42       4.927  29.990  11.665  1.00  7.81           N  
ATOM    578  CA  LYS A  42       5.488  31.336  11.556  1.00  7.81           C  
ATOM    579  C   LYS A  42       5.155  32.276  12.717  1.00  7.81           C  
ATOM    580  O   LYS A  42       4.377  31.949  13.623  1.00  7.81           O  
ATOM    581  CB  LYS A  42       5.041  31.974  10.237  1.00  7.81           C  
ATOM    582  CG  LYS A  42       5.566  31.263   8.992  1.00  7.81           C  
ATOM    583  CD  LYS A  42       5.146  31.984   7.719  1.00  7.81           C  
ATOM    584  CE  LYS A  42       5.692  31.282   6.480  1.00  7.81           C  
ATOM    585  NZ  LYS A  42       5.291  31.980   5.229  1.00  7.81           N  
ATOM    586  H   LYS A  42       3.935  29.874  11.525  1.00  7.81           H  
ATOM    587  HA  LYS A  42       6.575  31.241  11.527  1.00  7.81           H  
ATOM    588 1HB  LYS A  42       3.951  31.982  10.185  1.00  7.81           H  
ATOM    589 2HB  LYS A  42       5.372  33.009  10.188  1.00  7.81           H  
ATOM    590 1HG  LYS A  42       6.655  31.217   9.033  1.00  7.81           H  
ATOM    591 2HG  LYS A  42       5.181  30.244   8.964  1.00  7.81           H  
ATOM    592 1HD  LYS A  42       4.057  32.016   7.659  1.00  7.81           H  
ATOM    593 2HD  LYS A  42       5.520  33.007   7.740  1.00  7.81           H  
ATOM    594 1HE  LYS A  42       6.779  31.253   6.535  1.00  7.81           H  
ATOM    595 2HE  LYS A  42       5.311  30.262   6.451  1.00  7.81           H  
ATOM    596 1HZ  LYS A  42       5.670  31.488   4.431  1.00  7.81           H  
ATOM    597 2HZ  LYS A  42       4.284  32.003   5.163  1.00  7.81           H  
ATOM    598 3HZ  LYS A  42       5.650  32.925   5.241  1.00  7.81           H  
ATOM    599  N   ASP A  43       5.700  33.495  12.631  1.00  8.15           N  
ATOM    600  CA  ASP A  43       5.492  34.564  13.612  1.00  8.15           C  
ATOM    601  C   ASP A  43       4.001  34.877  13.787  1.00  8.15           C  
ATOM    602  O   ASP A  43       3.580  35.398  14.811  1.00  8.15           O  
ATOM    603  CB  ASP A  43       6.192  35.844  13.154  1.00  8.15           C  
ATOM    604  CG  ASP A  43       7.716  35.766  13.164  1.00  8.15           C  
ATOM    605  OD1 ASP A  43       8.250  34.835  13.714  1.00  8.15           O  
ATOM    606  OD2 ASP A  43       8.330  36.642  12.608  1.00  8.15           O  
ATOM    607  H   ASP A  43       6.322  33.685  11.855  1.00  8.15           H  
ATOM    608  HA  ASP A  43       5.901  34.246  14.574  1.00  8.15           H  
ATOM    609 1HB  ASP A  43       5.862  36.092  12.144  1.00  8.15           H  
ATOM    610 2HB  ASP A  43       5.882  36.668  13.801  1.00  8.15           H  
ATOM    611  N   ASP A  44       3.205  34.569  12.757  1.00  8.65           N  
ATOM    612  CA  ASP A  44       1.758  34.778  12.764  1.00  8.65           C  
ATOM    613  C   ASP A  44       1.095  33.977  13.892  1.00  8.65           C  
ATOM    614  O   ASP A  44       0.042  34.361  14.404  1.00  8.65           O  
ATOM    615  CB  ASP A  44       1.151  34.335  11.429  1.00  8.65           C  
ATOM    616  CG  ASP A  44       1.474  35.263  10.257  1.00  8.65           C  
ATOM    617  OD1 ASP A  44       1.943  36.357  10.478  1.00  8.65           O  
ATOM    618  OD2 ASP A  44       1.250  34.857   9.143  1.00  8.65           O  
ATOM    619  H   ASP A  44       3.628  34.158  11.943  1.00  8.65           H  
ATOM    620  HA  ASP A  44       1.558  35.836  12.921  1.00  8.65           H  
ATOM    621 1HB  ASP A  44       1.509  33.332  11.189  1.00  8.65           H  
ATOM    622 2HB  ASP A  44       0.069  34.273  11.533  1.00  8.65           H  
ATOM    623  N   LYS A  45       1.698  32.836  14.243  1.00  9.39           N  
ATOM    624  CA  LYS A  45       1.200  31.967  15.298  1.00  9.39           C  
ATOM    625  C   LYS A  45       1.641  32.530  16.633  1.00  9.39           C  
ATOM    626  O   LYS A  45       0.873  32.605  17.599  1.00  9.39           O  
ATOM    627  CB  LYS A  45       1.749  30.551  15.141  1.00  9.39           C  
ATOM    628  CG  LYS A  45       1.240  29.554  16.173  1.00  9.39           C  
ATOM    629  CD  LYS A  45       1.737  28.148  15.868  1.00  9.39           C  
ATOM    630  CE  LYS A  45       1.277  27.148  16.911  1.00  9.39           C  
ATOM    631  NZ  LYS A  45       1.785  25.778  16.627  1.00  9.39           N  
ATOM    632  H   LYS A  45       2.576  32.580  13.800  1.00  9.39           H  
ATOM    633  HA  LYS A  45       0.111  31.950  15.267  1.00  9.39           H  
ATOM    634 1HB  LYS A  45       1.532  30.180  14.151  1.00  9.39           H  
ATOM    635 2HB  LYS A  45       2.835  30.582  15.234  1.00  9.39           H  
ATOM    636 1HG  LYS A  45       1.594  29.854  17.161  1.00  9.39           H  
ATOM    637 2HG  LYS A  45       0.151  29.555  16.177  1.00  9.39           H  
ATOM    638 1HD  LYS A  45       1.343  27.839  14.904  1.00  9.39           H  
ATOM    639 2HD  LYS A  45       2.824  28.143  15.812  1.00  9.39           H  
ATOM    640 1HE  LYS A  45       1.639  27.464  17.888  1.00  9.39           H  
ATOM    641 2HE  LYS A  45       0.188  27.124  16.928  1.00  9.39           H  
ATOM    642 1HZ  LYS A  45       1.462  25.144  17.341  1.00  9.39           H  
ATOM    643 2HZ  LYS A  45       1.445  25.468  15.726  1.00  9.39           H  
ATOM    644 3HZ  LYS A  45       2.794  25.789  16.618  1.00  9.39           H  
ATOM    645  N   GLU A  46       2.894  32.971  16.684  1.00 10.27           N  
ATOM    646  CA  GLU A  46       3.448  33.482  17.936  1.00 10.27           C  
ATOM    647  C   GLU A  46       3.056  34.943  18.149  1.00 10.27           C  
ATOM    648  O   GLU A  46       3.873  35.856  18.065  1.00 10.27           O  
ATOM    649  CB  GLU A  46       4.969  33.312  17.960  1.00 10.27           C  
ATOM    650  CG  GLU A  46       5.416  31.846  17.910  1.00 10.27           C  
ATOM    651  CD  GLU A  46       6.909  31.653  18.052  1.00 10.27           C  
ATOM    652  OE1 GLU A  46       7.623  32.625  18.076  1.00 10.27           O  
ATOM    653  OE2 GLU A  46       7.332  30.523  18.134  1.00 10.27           O  
ATOM    654  H   GLU A  46       3.465  32.906  15.840  1.00 10.27           H  
ATOM    655  HA  GLU A  46       3.035  32.905  18.760  1.00 10.27           H  
ATOM    656 1HB  GLU A  46       5.405  33.828  17.104  1.00 10.27           H  
ATOM    657 2HB  GLU A  46       5.376  33.763  18.861  1.00 10.27           H  
ATOM    658 1HG  GLU A  46       4.913  31.298  18.707  1.00 10.27           H  
ATOM    659 2HG  GLU A  46       5.091  31.424  16.958  1.00 10.27           H  
ATOM    660  N   ASP A  47       1.771  35.122  18.442  1.00 11.19           N  
ATOM    661  CA  ASP A  47       1.118  36.410  18.633  1.00 11.19           C  
ATOM    662  C   ASP A  47       1.426  36.992  20.015  1.00 11.19           C  
ATOM    663  O   ASP A  47       0.996  36.413  21.018  1.00 11.19           O  
ATOM    664  CB  ASP A  47      -0.399  36.258  18.439  1.00 11.19           C  
ATOM    665  CG  ASP A  47      -1.222  37.584  18.544  1.00 11.19           C  
ATOM    666  OD1 ASP A  47      -0.787  38.524  19.196  1.00 11.19           O  
ATOM    667  OD2 ASP A  47      -2.284  37.627  17.963  1.00 11.19           O  
ATOM    668  H   ASP A  47       1.214  34.268  18.466  1.00 11.19           H  
ATOM    669  HA  ASP A  47       1.454  37.061  17.839  1.00 11.19           H  
ATOM    670 1HB  ASP A  47      -0.588  35.813  17.451  1.00 11.19           H  
ATOM    671 2HB  ASP A  47      -0.781  35.559  19.174  1.00 11.19           H  
ATOM    672  N   PRO A  48       2.125  38.145  20.117  1.00 11.92           N  
ATOM    673  CA  PRO A  48       2.522  38.809  21.348  1.00 11.92           C  
ATOM    674  C   PRO A  48       1.380  38.956  22.351  1.00 11.92           C  
ATOM    675  O   PRO A  48       1.619  38.955  23.560  1.00 11.92           O  
ATOM    676  CB  PRO A  48       2.967  40.188  20.847  1.00 11.92           C  
ATOM    677  CG  PRO A  48       3.483  39.928  19.468  1.00 11.92           C  
ATOM    678  CD  PRO A  48       2.561  38.877  18.899  1.00 11.92           C  
ATOM    679  HA  PRO A  48       3.370  38.283  21.780  1.00 11.92           H  
ATOM    680 1HB  PRO A  48       2.114  40.887  20.865  1.00 11.92           H  
ATOM    681 2HB  PRO A  48       3.734  40.598  21.520  1.00 11.92           H  
ATOM    682 1HG  PRO A  48       3.477  40.858  18.881  1.00 11.92           H  
ATOM    683 2HG  PRO A  48       4.528  39.587  19.517  1.00 11.92           H  
ATOM    684 1HD  PRO A  48       1.693  39.338  18.391  1.00 11.92           H  
ATOM    685 2HD  PRO A  48       3.168  38.244  18.237  1.00 11.92           H  
ATOM    686  N   GLU A  49       0.139  39.078  21.882  1.00 12.31           N  
ATOM    687  CA  GLU A  49      -0.971  39.258  22.809  1.00 12.31           C  
ATOM    688  C   GLU A  49      -1.240  38.002  23.632  1.00 12.31           C  
ATOM    689  O   GLU A  49      -1.775  38.078  24.737  1.00 12.31           O  
ATOM    690  CB  GLU A  49      -2.223  39.731  22.084  1.00 12.31           C  
ATOM    691  CG  GLU A  49      -2.081  41.149  21.500  1.00 12.31           C  
ATOM    692  CD  GLU A  49      -1.778  42.205  22.554  1.00 12.31           C  
ATOM    693  OE1 GLU A  49      -2.476  42.271  23.533  1.00 12.31           O  
ATOM    694  OE2 GLU A  49      -0.821  42.943  22.379  1.00 12.31           O  
ATOM    695  H   GLU A  49      -0.065  39.021  20.872  1.00 12.31           H  
ATOM    696  HA  GLU A  49      -0.696  40.045  23.508  1.00 12.31           H  
ATOM    697 1HB  GLU A  49      -2.446  39.046  21.263  1.00 12.31           H  
ATOM    698 2HB  GLU A  49      -3.070  39.719  22.766  1.00 12.31           H  
ATOM    699 1HG  GLU A  49      -1.271  41.137  20.768  1.00 12.31           H  
ATOM    700 2HG  GLU A  49      -3.001  41.410  20.979  1.00 12.31           H  
ATOM    701  N   LEU A  50      -0.919  36.844  23.063  1.00 12.28           N  
ATOM    702  CA  LEU A  50      -1.130  35.576  23.738  1.00 12.28           C  
ATOM    703  C   LEU A  50       0.120  35.242  24.542  1.00 12.28           C  
ATOM    704  O   LEU A  50       0.056  34.611  25.601  1.00 12.28           O  
ATOM    705  CB  LEU A  50      -1.407  34.484  22.708  1.00 12.28           C  
ATOM    706  CG  LEU A  50      -2.634  34.726  21.830  1.00 12.28           C  
ATOM    707  CD1 LEU A  50      -2.748  33.613  20.805  1.00 12.28           C  
ATOM    708  CD2 LEU A  50      -3.862  34.811  22.707  1.00 12.28           C  
ATOM    709  H   LEU A  50      -0.459  36.846  22.156  1.00 12.28           H  
ATOM    710  HA  LEU A  50      -1.974  35.667  24.418  1.00 12.28           H  
ATOM    711 1HB  LEU A  50      -0.537  34.398  22.053  1.00 12.28           H  
ATOM    712 2HB  LEU A  50      -1.544  33.538  23.229  1.00 12.28           H  
ATOM    713  HG  LEU A  50      -2.511  35.670  21.288  1.00 12.28           H  
ATOM    714 1HD1 LEU A  50      -3.612  33.792  20.166  1.00 12.28           H  
ATOM    715 2HD1 LEU A  50      -1.845  33.589  20.192  1.00 12.28           H  
ATOM    716 3HD1 LEU A  50      -2.862  32.658  21.315  1.00 12.28           H  
ATOM    717 1HD2 LEU A  50      -4.741  34.994  22.087  1.00 12.28           H  
ATOM    718 2HD2 LEU A  50      -3.987  33.873  23.247  1.00 12.28           H  
ATOM    719 3HD2 LEU A  50      -3.742  35.630  23.418  1.00 12.28           H  
ATOM    720  N   MET A  51       1.270  35.680  24.019  1.00 11.94           N  
ATOM    721  CA  MET A  51       2.566  35.454  24.658  1.00 11.94           C  
ATOM    722  C   MET A  51       2.639  36.201  25.997  1.00 11.94           C  
ATOM    723  O   MET A  51       3.135  35.680  27.003  1.00 11.94           O  
ATOM    724  CB  MET A  51       3.672  35.904  23.724  1.00 11.94           C  
ATOM    725  CG  MET A  51       3.787  35.058  22.459  1.00 11.94           C  
ATOM    726  SD  MET A  51       4.932  35.734  21.256  1.00 11.94           S  
ATOM    727  CE  MET A  51       6.492  35.444  22.046  1.00 11.94           C  
ATOM    728  H   MET A  51       1.234  36.167  23.121  1.00 11.94           H  
ATOM    729  HA  MET A  51       2.673  34.387  24.860  1.00 11.94           H  
ATOM    730 1HB  MET A  51       3.509  36.928  23.463  1.00 11.94           H  
ATOM    731 2HB  MET A  51       4.624  35.856  24.248  1.00 11.94           H  
ATOM    732 1HG  MET A  51       4.120  34.059  22.724  1.00 11.94           H  
ATOM    733 2HG  MET A  51       2.810  34.974  21.992  1.00 11.94           H  
ATOM    734 1HE  MET A  51       7.294  35.815  21.407  1.00 11.94           H  
ATOM    735 2HE  MET A  51       6.518  35.961  23.006  1.00 11.94           H  
ATOM    736 3HE  MET A  51       6.623  34.373  22.205  1.00 11.94           H  
ATOM    737  N   LYS A  52       2.087  37.421  26.028  1.00 11.50           N  
ATOM    738  CA  LYS A  52       2.083  38.238  27.241  1.00 11.50           C  
ATOM    739  C   LYS A  52       1.016  37.744  28.209  1.00 11.50           C  
ATOM    740  O   LYS A  52      -0.033  38.359  28.393  1.00 11.50           O  
ATOM    741  CB  LYS A  52       1.818  39.710  26.903  1.00 11.50           C  
ATOM    742  CG  LYS A  52       2.935  40.433  26.133  1.00 11.50           C  
ATOM    743  CD  LYS A  52       2.548  41.898  25.882  1.00 11.50           C  
ATOM    744  CE  LYS A  52       1.458  41.995  24.805  1.00 11.50           C  
ATOM    745  NZ  LYS A  52       1.064  43.403  24.495  1.00 11.50           N  
ATOM    746  H   LYS A  52       1.703  37.817  25.172  1.00 11.50           H  
ATOM    747  HA  LYS A  52       3.052  38.153  27.728  1.00 11.50           H  
ATOM    748 1HB  LYS A  52       0.918  39.770  26.287  1.00 11.50           H  
ATOM    749 2HB  LYS A  52       1.624  40.262  27.822  1.00 11.50           H  
ATOM    750 1HG  LYS A  52       3.851  40.405  26.718  1.00 11.50           H  
ATOM    751 2HG  LYS A  52       3.121  39.940  25.188  1.00 11.50           H  
ATOM    752 1HD  LYS A  52       2.174  42.335  26.807  1.00 11.50           H  
ATOM    753 2HD  LYS A  52       3.424  42.460  25.560  1.00 11.50           H  
ATOM    754 1HE  LYS A  52       1.826  41.535  23.890  1.00 11.50           H  
ATOM    755 2HE  LYS A  52       0.575  41.451  25.140  1.00 11.50           H  
ATOM    756 1HZ  LYS A  52       0.332  43.364  23.759  1.00 11.50           H  
ATOM    757 2HZ  LYS A  52       0.694  43.848  25.316  1.00 11.50           H  
ATOM    758 3HZ  LYS A  52       1.855  43.919  24.157  1.00 11.50           H  
ATOM    759  N   CYS A  53       1.321  36.622  28.843  1.00 11.19           N  
ATOM    760  CA  CYS A  53       0.398  35.939  29.733  1.00 11.19           C  
ATOM    761  C   CYS A  53      -0.001  36.840  30.899  1.00 11.19           C  
ATOM    762  O   CYS A  53       0.861  37.462  31.523  1.00 11.19           O  
ATOM    763  CB  CYS A  53       1.019  34.656  30.287  1.00 11.19           C  
ATOM    764  SG  CYS A  53      -0.138  33.713  31.288  1.00 11.19           S  
ATOM    765  H   CYS A  53       2.210  36.194  28.610  1.00 11.19           H  
ATOM    766  HA  CYS A  53      -0.482  35.669  29.155  1.00 11.19           H  
ATOM    767 1HB  CYS A  53       1.357  34.026  29.465  1.00 11.19           H  
ATOM    768 2HB  CYS A  53       1.886  34.898  30.898  1.00 11.19           H  
ATOM    769  N   PRO A  54      -1.295  36.955  31.255  1.00 11.10           N  
ATOM    770  CA  PRO A  54      -1.781  37.791  32.337  1.00 11.10           C  
ATOM    771  C   PRO A  54      -1.433  37.244  33.716  1.00 11.10           C  
ATOM    772  O   PRO A  54      -2.309  36.827  34.465  1.00 11.10           O  
ATOM    773  CB  PRO A  54      -3.295  37.796  32.091  1.00 11.10           C  
ATOM    774  CG  PRO A  54      -3.577  36.471  31.437  1.00 11.10           C  
ATOM    775  CD  PRO A  54      -2.388  36.249  30.515  1.00 11.10           C  
ATOM    776  HA  PRO A  54      -1.367  38.801  32.214  1.00 11.10           H  
ATOM    777 1HB  PRO A  54      -3.828  37.912  33.046  1.00 11.10           H  
ATOM    778 2HB  PRO A  54      -3.567  38.657  31.461  1.00 11.10           H  
ATOM    779 1HG  PRO A  54      -3.669  35.694  32.202  1.00 11.10           H  
ATOM    780 2HG  PRO A  54      -4.535  36.498  30.894  1.00 11.10           H  
ATOM    781 1HD  PRO A  54      -2.245  35.181  30.419  1.00 11.10           H  
ATOM    782 2HD  PRO A  54      -2.558  36.731  29.536  1.00 11.10           H  
ATOM    783  N   VAL A  55      -0.150  37.372  34.056  1.00 11.16           N  
ATOM    784  CA  VAL A  55       0.503  36.895  35.282  1.00 11.16           C  
ATOM    785  C   VAL A  55      -0.277  36.812  36.610  1.00 11.16           C  
ATOM    786  O   VAL A  55      -0.041  35.844  37.334  1.00 11.16           O  
ATOM    787  CB  VAL A  55       1.802  37.671  35.520  1.00 11.16           C  
ATOM    788  CG1 VAL A  55       2.383  37.280  36.853  1.00 11.16           C  
ATOM    789  CG2 VAL A  55       2.775  37.327  34.407  1.00 11.16           C  
ATOM    790  H   VAL A  55       0.450  37.758  33.328  1.00 11.16           H  
ATOM    791  HA  VAL A  55       0.824  35.878  35.059  1.00 11.16           H  
ATOM    792  HB  VAL A  55       1.613  38.734  35.526  1.00 11.16           H  
ATOM    793 1HG1 VAL A  55       3.311  37.822  37.016  1.00 11.16           H  
ATOM    794 2HG1 VAL A  55       1.674  37.525  37.645  1.00 11.16           H  
ATOM    795 3HG1 VAL A  55       2.579  36.209  36.860  1.00 11.16           H  
ATOM    796 1HG2 VAL A  55       3.709  37.861  34.558  1.00 11.16           H  
ATOM    797 2HG2 VAL A  55       2.965  36.253  34.409  1.00 11.16           H  
ATOM    798 3HG2 VAL A  55       2.348  37.613  33.453  1.00 11.16           H  
ATOM    799  N   PRO A  56      -1.151  37.776  37.035  1.00 11.08           N  
ATOM    800  CA  PRO A  56      -1.960  37.658  38.255  1.00 11.08           C  
ATOM    801  C   PRO A  56      -2.658  36.286  38.306  1.00 11.08           C  
ATOM    802  O   PRO A  56      -2.916  35.751  39.388  1.00 11.08           O  
ATOM    803  CB  PRO A  56      -2.912  38.845  38.132  1.00 11.08           C  
ATOM    804  CG  PRO A  56      -2.093  39.887  37.372  1.00 11.08           C  
ATOM    805  CD  PRO A  56      -1.301  39.102  36.359  1.00 11.08           C  
ATOM    806  HA  PRO A  56      -1.304  37.779  39.127  1.00 11.08           H  
ATOM    807 1HB  PRO A  56      -3.823  38.540  37.599  1.00 11.08           H  
ATOM    808 2HB  PRO A  56      -3.221  39.186  39.132  1.00 11.08           H  
ATOM    809 1HG  PRO A  56      -2.764  40.619  36.901  1.00 11.08           H  
ATOM    810 2HG  PRO A  56      -1.453  40.443  38.068  1.00 11.08           H  
ATOM    811 1HD  PRO A  56      -1.914  39.057  35.476  1.00 11.08           H  
ATOM    812 2HD  PRO A  56      -0.343  39.579  36.178  1.00 11.08           H  
ATOM    813  N   GLY A  57      -2.970  35.735  37.134  1.00 10.77           N  
ATOM    814  CA  GLY A  57      -3.540  34.410  36.987  1.00 10.77           C  
ATOM    815  C   GLY A  57      -3.090  34.051  35.585  1.00 10.77           C  
ATOM    816  O   GLY A  57      -3.612  34.566  34.594  1.00 10.77           O  
ATOM    817  H   GLY A  57      -2.749  36.231  36.272  1.00 10.77           H  
ATOM    818 1HA  GLY A  57      -3.127  33.723  37.727  1.00 10.77           H  
ATOM    819 2HA  GLY A  57      -4.626  34.435  37.065  1.00 10.77           H  
ATOM    820  N   CYS A  58      -2.193  33.086  35.460  1.00 10.31           N  
ATOM    821  CA  CYS A  58      -1.617  33.000  34.136  1.00 10.31           C  
ATOM    822  C   CYS A  58      -2.332  32.073  33.195  1.00 10.31           C  
ATOM    823  O   CYS A  58      -2.065  30.871  33.090  1.00 10.31           O  
ATOM    824  CB  CYS A  58      -0.117  32.640  34.232  1.00 10.31           C  
ATOM    825  SG  CYS A  58       0.823  32.503  32.604  1.00 10.31           S  
ATOM    826  H   CYS A  58      -1.836  32.575  36.253  1.00 10.31           H  
ATOM    827  HA  CYS A  58      -1.663  34.001  33.707  1.00 10.31           H  
ATOM    828 1HB  CYS A  58       0.389  33.393  34.843  1.00 10.31           H  
ATOM    829 2HB  CYS A  58      -0.012  31.689  34.752  1.00 10.31           H  
ATOM    830  N   VAL A  59      -3.166  32.695  32.397  1.00  9.81           N  
ATOM    831  CA  VAL A  59      -3.920  31.987  31.398  1.00  9.81           C  
ATOM    832  C   VAL A  59      -3.051  31.879  30.167  1.00  9.81           C  
ATOM    833  O   VAL A  59      -3.188  32.645  29.213  1.00  9.81           O  
ATOM    834  CB  VAL A  59      -5.208  32.745  31.054  1.00  9.81           C  
ATOM    835  CG1 VAL A  59      -6.028  31.940  30.064  1.00  9.81           C  
ATOM    836  CG2 VAL A  59      -5.989  33.011  32.331  1.00  9.81           C  
ATOM    837  H   VAL A  59      -3.322  33.680  32.598  1.00  9.81           H  
ATOM    838  HA  VAL A  59      -4.164  30.989  31.765  1.00  9.81           H  
ATOM    839  HB  VAL A  59      -4.950  33.692  30.579  1.00  9.81           H  
ATOM    840 1HG1 VAL A  59      -6.935  32.487  29.808  1.00  9.81           H  
ATOM    841 2HG1 VAL A  59      -5.441  31.769  29.158  1.00  9.81           H  
ATOM    842 3HG1 VAL A  59      -6.296  30.979  30.504  1.00  9.81           H  
ATOM    843 1HG2 VAL A  59      -6.900  33.560  32.096  1.00  9.81           H  
ATOM    844 2HG2 VAL A  59      -6.246  32.064  32.804  1.00  9.81           H  
ATOM    845 3HG2 VAL A  59      -5.377  33.603  33.013  1.00  9.81           H  
ATOM    846  N   GLY A  60      -2.166  30.897  30.192  1.00  9.36           N  
ATOM    847  CA  GLY A  60      -1.192  30.704  29.127  1.00  9.36           C  
ATOM    848  C   GLY A  60      -1.822  30.905  27.755  1.00  9.36           C  
ATOM    849  O   GLY A  60      -2.315  29.948  27.153  1.00  9.36           O  
ATOM    850  H   GLY A  60      -2.130  30.339  31.046  1.00  9.36           H  
ATOM    851 1HA  GLY A  60      -0.367  31.405  29.260  1.00  9.36           H  
ATOM    852 2HA  GLY A  60      -0.771  29.701  29.198  1.00  9.36           H  
TER     853
ENDMDL

REMARK ID 643502 MODEL 5 line_15_sample190
PFRMAT TS
TARGET line_15_sample190
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.968   0.748  -0.321  1.00  4.33           N  
ATOM      2  CA  ASP A   1       2.217   0.542   0.398  1.00  4.33           C  
ATOM      3  C   ASP A   1       2.980   1.862   0.499  1.00  4.33           C  
ATOM      4  O   ASP A   1       2.487   2.818   1.099  1.00  4.33           O  
ATOM      5  CB  ASP A   1       3.061  -0.546  -0.277  1.00  4.33           C  
ATOM      6  CG  ASP A   1       2.453  -1.957  -0.147  1.00  4.33           C  
ATOM      7  OD1 ASP A   1       1.559  -2.137   0.647  1.00  4.33           O  
ATOM      8  OD2 ASP A   1       2.897  -2.835  -0.851  1.00  4.33           O  
ATOM      9 1H   ASP A   1       0.528  -0.143  -0.501  1.00  4.33           H  
ATOM     10 2H   ASP A   1       0.352   1.323   0.235  1.00  4.33           H  
ATOM     11 3H   ASP A   1       1.161   1.213  -1.197  1.00  4.33           H  
ATOM     12  HA  ASP A   1       1.986   0.211   1.411  1.00  4.33           H  
ATOM     13 1HB  ASP A   1       3.188  -0.312  -1.336  1.00  4.33           H  
ATOM     14 2HB  ASP A   1       4.051  -0.577   0.182  1.00  4.33           H  
ATOM     15  N   LEU A   2       4.181   1.919  -0.070  1.00  4.01           N  
ATOM     16  CA  LEU A   2       4.982   3.135  -0.015  1.00  4.01           C  
ATOM     17  C   LEU A   2       5.034   3.860  -1.351  1.00  4.01           C  
ATOM     18  O   LEU A   2       5.018   3.235  -2.409  1.00  4.01           O  
ATOM     19  CB  LEU A   2       6.421   2.796   0.397  1.00  4.01           C  
ATOM     20  CG  LEU A   2       6.594   2.101   1.742  1.00  4.01           C  
ATOM     21  CD1 LEU A   2       8.068   1.765   1.934  1.00  4.01           C  
ATOM     22  CD2 LEU A   2       6.086   3.017   2.838  1.00  4.01           C  
ATOM     23  H   LEU A   2       4.564   1.122  -0.554  1.00  4.01           H  
ATOM     24  HA  LEU A   2       4.550   3.806   0.723  1.00  4.01           H  
ATOM     25 1HB  LEU A   2       6.859   2.154  -0.369  1.00  4.01           H  
ATOM     26 2HB  LEU A   2       6.994   3.724   0.431  1.00  4.01           H  
ATOM     27  HG  LEU A   2       6.028   1.171   1.757  1.00  4.01           H  
ATOM     28 1HD1 LEU A   2       8.210   1.265   2.891  1.00  4.01           H  
ATOM     29 2HD1 LEU A   2       8.396   1.105   1.127  1.00  4.01           H  
ATOM     30 3HD1 LEU A   2       8.658   2.678   1.910  1.00  4.01           H  
ATOM     31 1HD2 LEU A   2       6.207   2.532   3.806  1.00  4.01           H  
ATOM     32 2HD2 LEU A   2       6.652   3.948   2.825  1.00  4.01           H  
ATOM     33 3HD2 LEU A   2       5.028   3.233   2.669  1.00  4.01           H  
ATOM     34  N   LYS A   3       5.138   5.181  -1.285  1.00  3.70           N  
ATOM     35  CA  LYS A   3       5.398   6.012  -2.456  1.00  3.70           C  
ATOM     36  C   LYS A   3       6.334   7.116  -2.012  1.00  3.70           C  
ATOM     37  O   LYS A   3       5.985   7.929  -1.160  1.00  3.70           O  
ATOM     38  CB  LYS A   3       4.114   6.593  -3.041  1.00  3.70           C  
ATOM     39  CG  LYS A   3       4.337   7.414  -4.309  1.00  3.70           C  
ATOM     40  CD  LYS A   3       3.021   7.912  -4.900  1.00  3.70           C  
ATOM     41  CE  LYS A   3       3.260   8.749  -6.151  1.00  3.70           C  
ATOM     42  NZ  LYS A   3       1.985   9.248  -6.741  1.00  3.70           N  
ATOM     43  H   LYS A   3       5.083   5.624  -0.380  1.00  3.70           H  
ATOM     44  HA  LYS A   3       5.901   5.421  -3.219  1.00  3.70           H  
ATOM     45 1HB  LYS A   3       3.421   5.783  -3.277  1.00  3.70           H  
ATOM     46 2HB  LYS A   3       3.634   7.237  -2.305  1.00  3.70           H  
ATOM     47 1HG  LYS A   3       4.977   8.272  -4.079  1.00  3.70           H  
ATOM     48 2HG  LYS A   3       4.848   6.796  -5.048  1.00  3.70           H  
ATOM     49 1HD  LYS A   3       2.392   7.059  -5.156  1.00  3.70           H  
ATOM     50 2HD  LYS A   3       2.497   8.519  -4.161  1.00  3.70           H  
ATOM     51 1HE  LYS A   3       3.888   9.601  -5.892  1.00  3.70           H  
ATOM     52 2HE  LYS A   3       3.778   8.142  -6.893  1.00  3.70           H  
ATOM     53 1HZ  LYS A   3       2.188   9.796  -7.564  1.00  3.70           H  
ATOM     54 2HZ  LYS A   3       1.400   8.463  -6.995  1.00  3.70           H  
ATOM     55 3HZ  LYS A   3       1.502   9.822  -6.065  1.00  3.70           H  
ATOM     56  N   CYS A   4       7.547   7.106  -2.526  1.00  3.42           N  
ATOM     57  CA  CYS A   4       8.531   8.074  -2.075  1.00  3.42           C  
ATOM     58  C   CYS A   4       8.188   9.492  -2.549  1.00  3.42           C  
ATOM     59  O   CYS A   4       7.895   9.693  -3.724  1.00  3.42           O  
ATOM     60  CB  CYS A   4       9.905   7.684  -2.596  1.00  3.42           C  
ATOM     61  SG  CYS A   4      10.067   7.808  -4.375  1.00  3.42           S  
ATOM     62  H   CYS A   4       7.789   6.430  -3.236  1.00  3.42           H  
ATOM     63  HA  CYS A   4       8.555   8.034  -0.992  1.00  3.42           H  
ATOM     64 1HB  CYS A   4      10.647   8.331  -2.152  1.00  3.42           H  
ATOM     65 2HB  CYS A   4      10.137   6.663  -2.299  1.00  3.42           H  
ATOM     66  N   PRO A   5       8.344  10.533  -1.708  1.00  3.20           N  
ATOM     67  CA  PRO A   5       8.099  11.936  -2.027  1.00  3.20           C  
ATOM     68  C   PRO A   5       9.238  12.619  -2.776  1.00  3.20           C  
ATOM     69  O   PRO A   5       9.737  13.655  -2.335  1.00  3.20           O  
ATOM     70  CB  PRO A   5       7.940  12.548  -0.638  1.00  3.20           C  
ATOM     71  CG  PRO A   5       8.868  11.728   0.216  1.00  3.20           C  
ATOM     72  CD  PRO A   5       8.725  10.310  -0.324  1.00  3.20           C  
ATOM     73  HA  PRO A   5       7.162  12.014  -2.600  1.00  3.20           H  
ATOM     74 1HB  PRO A   5       8.210  13.614  -0.664  1.00  3.20           H  
ATOM     75 2HB  PRO A   5       6.889  12.487  -0.314  1.00  3.20           H  
ATOM     76 1HG  PRO A   5       9.894  12.114   0.110  1.00  3.20           H  
ATOM     77 2HG  PRO A   5       8.600  11.818   1.279  1.00  3.20           H  
ATOM     78 1HD  PRO A   5       9.663   9.790  -0.284  1.00  3.20           H  
ATOM     79 2HD  PRO A   5       7.921   9.783   0.218  1.00  3.20           H  
ATOM     80  N   THR A   6       9.646  12.049  -3.894  1.00  3.02           N  
ATOM     81  CA  THR A   6      10.719  12.644  -4.687  1.00  3.02           C  
ATOM     82  C   THR A   6      10.640  12.301  -6.168  1.00  3.02           C  
ATOM     83  O   THR A   6      10.323  11.169  -6.516  1.00  3.02           O  
ATOM     84  CB  THR A   6      12.092  12.212  -4.133  1.00  3.02           C  
ATOM     85  OG1 THR A   6      13.161  12.752  -4.934  1.00  3.02           O  
ATOM     86  CG2 THR A   6      12.188  10.794  -4.120  1.00  3.02           C  
ATOM     87  H   THR A   6       9.175  11.192  -4.197  1.00  3.02           H  
ATOM     88  HA  THR A   6      10.623  13.718  -4.559  1.00  3.02           H  
ATOM     89  HB  THR A   6      12.196  12.585  -3.110  1.00  3.02           H  
ATOM     90  HG1 THR A   6      13.959  12.785  -4.390  1.00  3.02           H  
ATOM     91 1HG2 THR A   6      13.151  10.495  -3.721  1.00  3.02           H  
ATOM     92 2HG2 THR A   6      11.392  10.394  -3.499  1.00  3.02           H  
ATOM     93 3HG2 THR A   6      12.083  10.434  -5.134  1.00  3.02           H  
ATOM     94  N   PRO A   7      11.058  13.209  -7.077  1.00  2.87           N  
ATOM     95  CA  PRO A   7      11.164  12.978  -8.503  1.00  2.87           C  
ATOM     96  C   PRO A   7      12.206  11.911  -8.810  1.00  2.87           C  
ATOM     97  O   PRO A   7      12.239  11.367  -9.912  1.00  2.87           O  
ATOM     98  CB  PRO A   7      11.562  14.352  -9.057  1.00  2.87           C  
ATOM     99  CG  PRO A   7      12.206  15.068  -7.900  1.00  2.87           C  
ATOM    100  CD  PRO A   7      11.435  14.599  -6.682  1.00  2.87           C  
ATOM    101  HA  PRO A   7      10.180  12.670  -8.890  1.00  2.87           H  
ATOM    102 1HB  PRO A   7      12.251  14.224  -9.906  1.00  2.87           H  
ATOM    103 2HB  PRO A   7      10.674  14.873  -9.443  1.00  2.87           H  
ATOM    104 1HG  PRO A   7      13.278  14.807  -7.854  1.00  2.87           H  
ATOM    105 2HG  PRO A   7      12.154  16.156  -8.051  1.00  2.87           H  
ATOM    106 1HD  PRO A   7      12.108  14.652  -5.834  1.00  2.87           H  
ATOM    107 2HD  PRO A   7      10.534  15.213  -6.534  1.00  2.87           H  
ATOM    108  N   GLY A   8      13.085  11.621  -7.845  1.00  2.74           N  
ATOM    109  CA  GLY A   8      14.104  10.616  -8.070  1.00  2.74           C  
ATOM    110  C   GLY A   8      13.558   9.182  -8.088  1.00  2.74           C  
ATOM    111  O   GLY A   8      14.221   8.282  -8.621  1.00  2.74           O  
ATOM    112  H   GLY A   8      13.055  12.080  -6.934  1.00  2.74           H  
ATOM    113 1HA  GLY A   8      14.612  10.826  -9.011  1.00  2.74           H  
ATOM    114 2HA  GLY A   8      14.854  10.696  -7.286  1.00  2.74           H  
ATOM    115  N   CYS A   9      12.338   8.942  -7.574  1.00  2.62           N  
ATOM    116  CA  CYS A   9      11.885   7.549  -7.530  1.00  2.62           C  
ATOM    117  C   CYS A   9      10.404   7.230  -7.648  1.00  2.62           C  
ATOM    118  O   CYS A   9       9.517   8.079  -7.619  1.00  2.62           O  
ATOM    119  CB  CYS A   9      12.458   6.850  -6.281  1.00  2.62           C  
ATOM    120  SG  CYS A   9      12.061   7.560  -4.651  1.00  2.62           S  
ATOM    121  H   CYS A   9      11.753   9.693  -7.198  1.00  2.62           H  
ATOM    122  HA  CYS A   9      12.354   7.050  -8.376  1.00  2.62           H  
ATOM    123 1HB  CYS A   9      12.157   5.804  -6.269  1.00  2.62           H  
ATOM    124 2HB  CYS A   9      13.532   6.860  -6.363  1.00  2.62           H  
ATOM    125  N   ASP A  10      10.190   5.932  -7.827  1.00  2.50           N  
ATOM    126  CA  ASP A  10       8.915   5.250  -7.979  1.00  2.50           C  
ATOM    127  C   ASP A  10       8.377   4.555  -6.727  1.00  2.50           C  
ATOM    128  O   ASP A  10       7.438   3.766  -6.818  1.00  2.50           O  
ATOM    129  CB  ASP A  10       9.113   4.214  -9.070  1.00  2.50           C  
ATOM    130  CG  ASP A  10      10.253   3.225  -8.691  1.00  2.50           C  
ATOM    131  OD1 ASP A  10      10.845   3.382  -7.605  1.00  2.50           O  
ATOM    132  OD2 ASP A  10      10.549   2.364  -9.483  1.00  2.50           O  
ATOM    133  H   ASP A  10      11.011   5.349  -7.864  1.00  2.50           H  
ATOM    134  HA  ASP A  10       8.178   5.988  -8.301  1.00  2.50           H  
ATOM    135 1HB  ASP A  10       8.189   3.652  -9.212  1.00  2.50           H  
ATOM    136 2HB  ASP A  10       9.354   4.706 -10.014  1.00  2.50           H  
ATOM    137  N   GLY A  11       8.975   4.810  -5.574  1.00  2.40           N  
ATOM    138  CA  GLY A  11       8.547   4.158  -4.337  1.00  2.40           C  
ATOM    139  C   GLY A  11       9.181   2.780  -4.101  1.00  2.40           C  
ATOM    140  O   GLY A  11       8.831   2.095  -3.135  1.00  2.40           O  
ATOM    141  H   GLY A  11       9.742   5.471  -5.562  1.00  2.40           H  
ATOM    142 1HA  GLY A  11       8.798   4.798  -3.497  1.00  2.40           H  
ATOM    143 2HA  GLY A  11       7.463   4.051  -4.343  1.00  2.40           H  
ATOM    144  N   SER A  12      10.121   2.373  -4.961  1.00  2.35           N  
ATOM    145  CA  SER A  12      10.786   1.079  -4.820  1.00  2.35           C  
ATOM    146  C   SER A  12      11.666   1.014  -3.569  1.00  2.35           C  
ATOM    147  O   SER A  12      11.798   1.998  -2.836  1.00  2.35           O  
ATOM    148  CB  SER A  12      11.556   0.749  -6.082  1.00  2.35           C  
ATOM    149  OG  SER A  12      12.576   1.662  -6.315  1.00  2.35           O  
ATOM    150  H   SER A  12      10.364   2.943  -5.780  1.00  2.35           H  
ATOM    151  HA  SER A  12      10.013   0.320  -4.715  1.00  2.35           H  
ATOM    152 1HB  SER A  12      11.977  -0.247  -5.997  1.00  2.35           H  
ATOM    153 2HB  SER A  12      10.876   0.742  -6.936  1.00  2.35           H  
ATOM    154  HG  SER A  12      12.121   2.399  -6.791  1.00  2.35           H  
ATOM    155  N   GLY A  13      12.238  -0.162  -3.306  1.00  2.37           N  
ATOM    156  CA  GLY A  13      12.986  -0.417  -2.073  1.00  2.37           C  
ATOM    157  C   GLY A  13      14.107   0.573  -1.758  1.00  2.37           C  
ATOM    158  O   GLY A  13      14.802   1.082  -2.636  1.00  2.37           O  
ATOM    159  H   GLY A  13      12.121  -0.917  -3.965  1.00  2.37           H  
ATOM    160 1HA  GLY A  13      12.284  -0.428  -1.240  1.00  2.37           H  
ATOM    161 2HA  GLY A  13      13.409  -1.420  -2.123  1.00  2.37           H  
ATOM    162  N   HIS A  14      14.280   0.782  -0.452  1.00  2.49           N  
ATOM    163  CA  HIS A  14      15.238   1.716   0.135  1.00  2.49           C  
ATOM    164  C   HIS A  14      16.312   1.030   0.968  1.00  2.49           C  
ATOM    165  O   HIS A  14      16.192  -0.132   1.383  1.00  2.49           O  
ATOM    166  CB  HIS A  14      14.507   2.743   1.013  1.00  2.49           C  
ATOM    167  CG  HIS A  14      13.678   3.715   0.254  1.00  2.49           C  
ATOM    168  ND1 HIS A  14      12.470   3.394  -0.325  1.00  2.49           N  
ATOM    169  CD2 HIS A  14      13.877   5.017   0.018  1.00  2.49           C  
ATOM    170  CE1 HIS A  14      11.973   4.468  -0.913  1.00  2.49           C  
ATOM    171  NE2 HIS A  14      12.811   5.475  -0.712  1.00  2.49           N  
ATOM    172  H   HIS A  14      13.666   0.288   0.176  1.00  2.49           H  
ATOM    173  HA  HIS A  14      15.743   2.260  -0.661  1.00  2.49           H  
ATOM    174 1HB  HIS A  14      13.859   2.226   1.721  1.00  2.49           H  
ATOM    175 2HB  HIS A  14      15.239   3.306   1.597  1.00  2.49           H  
ATOM    176  HD1 HIS A  14      12.003   2.508  -0.301  1.00  2.49           H  
ATOM    177  HD2 HIS A  14      14.675   5.691   0.304  1.00  2.49           H  
ATOM    178  HE1 HIS A  14      11.018   4.411  -1.441  1.00  2.49           H  
ATOM    179  N   ILE A  15      17.372   1.765   1.239  1.00  2.73           N  
ATOM    180  CA  ILE A  15      18.445   1.221   2.023  1.00  2.73           C  
ATOM    181  C   ILE A  15      18.053   1.267   3.477  1.00  2.73           C  
ATOM    182  O   ILE A  15      18.165   2.303   4.129  1.00  2.73           O  
ATOM    183  CB  ILE A  15      19.701   2.072   1.810  1.00  2.73           C  
ATOM    184  CG1 ILE A  15      20.079   2.069   0.319  1.00  2.73           C  
ATOM    185  CG2 ILE A  15      20.830   1.541   2.677  1.00  2.73           C  
ATOM    186  CD1 ILE A  15      21.123   3.097  -0.042  1.00  2.73           C  
ATOM    187  H   ILE A  15      17.441   2.719   0.904  1.00  2.73           H  
ATOM    188  HA  ILE A  15      18.630   0.192   1.726  1.00  2.73           H  
ATOM    189  HB  ILE A  15      19.489   3.103   2.088  1.00  2.73           H  
ATOM    190 1HG1 ILE A  15      20.460   1.086   0.056  1.00  2.73           H  
ATOM    191 2HG1 ILE A  15      19.187   2.263  -0.271  1.00  2.73           H  
ATOM    192 1HG2 ILE A  15      21.717   2.154   2.535  1.00  2.73           H  
ATOM    193 2HG2 ILE A  15      20.527   1.575   3.728  1.00  2.73           H  
ATOM    194 3HG2 ILE A  15      21.049   0.511   2.398  1.00  2.73           H  
ATOM    195 1HD1 ILE A  15      21.342   3.038  -1.102  1.00  2.73           H  
ATOM    196 2HD1 ILE A  15      20.741   4.095   0.194  1.00  2.73           H  
ATOM    197 3HD1 ILE A  15      22.032   2.911   0.525  1.00  2.73           H  
ATOM    198  N   THR A  16      17.628   0.121   3.983  1.00  3.07           N  
ATOM    199  CA  THR A  16      17.131   0.023   5.351  1.00  3.07           C  
ATOM    200  C   THR A  16      18.172   0.543   6.334  1.00  3.07           C  
ATOM    201  O   THR A  16      19.341   0.158   6.281  1.00  3.07           O  
ATOM    202  CB  THR A  16      16.760  -1.433   5.699  1.00  3.07           C  
ATOM    203  OG1 THR A  16      15.759  -1.904   4.781  1.00  3.07           O  
ATOM    204  CG2 THR A  16      16.223  -1.523   7.122  1.00  3.07           C  
ATOM    205  H   THR A  16      17.542  -0.656   3.335  1.00  3.07           H  
ATOM    206  HA  THR A  16      16.237   0.639   5.441  1.00  3.07           H  
ATOM    207  HB  THR A  16      17.645  -2.061   5.609  1.00  3.07           H  
ATOM    208  HG1 THR A  16      16.073  -1.799   3.875  1.00  3.07           H  
ATOM    209 1HG2 THR A  16      15.967  -2.558   7.348  1.00  3.07           H  
ATOM    210 2HG2 THR A  16      16.980  -1.180   7.824  1.00  3.07           H  
ATOM    211 3HG2 THR A  16      15.333  -0.901   7.214  1.00  3.07           H  
ATOM    212  N   GLY A  17      17.724   1.425   7.224  1.00  3.47           N  
ATOM    213  CA  GLY A  17      18.584   2.061   8.208  1.00  3.47           C  
ATOM    214  C   GLY A  17      17.903   3.317   8.745  1.00  3.47           C  
ATOM    215  O   GLY A  17      16.679   3.352   8.952  1.00  3.47           O  
ATOM    216  H   GLY A  17      16.752   1.685   7.192  1.00  3.47           H  
ATOM    217 1HA  GLY A  17      18.789   1.368   9.025  1.00  3.47           H  
ATOM    218 2HA  GLY A  17      19.536   2.323   7.749  1.00  3.47           H  
ATOM    219  N   ASN A  18      18.700   4.349   8.997  1.00  3.84           N  
ATOM    220  CA  ASN A  18      18.136   5.575   9.526  1.00  3.84           C  
ATOM    221  C   ASN A  18      17.216   6.113   8.454  1.00  3.84           C  
ATOM    222  O   ASN A  18      17.319   5.726   7.294  1.00  3.84           O  
ATOM    223  CB  ASN A  18      19.215   6.584   9.898  1.00  3.84           C  
ATOM    224  CG  ASN A  18      18.708   7.738  10.800  1.00  3.84           C  
ATOM    225  OD1 ASN A  18      17.500   7.908  11.039  1.00  3.84           O  
ATOM    226  ND2 ASN A  18      19.632   8.520  11.298  1.00  3.84           N  
ATOM    227  H   ASN A  18      19.691   4.280   8.816  1.00  3.84           H  
ATOM    228  HA  ASN A  18      17.533   5.352  10.409  1.00  3.84           H  
ATOM    229 1HB  ASN A  18      20.029   6.073  10.412  1.00  3.84           H  
ATOM    230 2HB  ASN A  18      19.630   7.010   8.989  1.00  3.84           H  
ATOM    231 1HD2 ASN A  18      19.375   9.283  11.890  1.00  3.84           H  
ATOM    232 2HD2 ASN A  18      20.595   8.352  11.088  1.00  3.84           H  
ATOM    233  N   TYR A  19      16.300   6.967   8.864  1.00  4.10           N  
ATOM    234  CA  TYR A  19      15.296   7.592   8.010  1.00  4.10           C  
ATOM    235  C   TYR A  19      14.185   6.629   7.533  1.00  4.10           C  
ATOM    236  O   TYR A  19      13.268   7.041   6.809  1.00  4.10           O  
ATOM    237  CB  TYR A  19      15.989   8.278   6.839  1.00  4.10           C  
ATOM    238  CG  TYR A  19      17.096   9.190   7.309  1.00  4.10           C  
ATOM    239  CD1 TYR A  19      18.416   8.925   6.979  1.00  4.10           C  
ATOM    240  CD2 TYR A  19      16.790  10.277   8.108  1.00  4.10           C  
ATOM    241  CE1 TYR A  19      19.421   9.750   7.431  1.00  4.10           C  
ATOM    242  CE2 TYR A  19      17.796  11.104   8.563  1.00  4.10           C  
ATOM    243  CZ  TYR A  19      19.109  10.843   8.225  1.00  4.10           C  
ATOM    244  OH  TYR A  19      20.119  11.671   8.673  1.00  4.10           O  
ATOM    245  H   TYR A  19      16.343   7.230   9.840  1.00  4.10           H  
ATOM    246  HA  TYR A  19      14.808   8.370   8.597  1.00  4.10           H  
ATOM    247 1HB  TYR A  19      16.387   7.563   6.126  1.00  4.10           H  
ATOM    248 2HB  TYR A  19      15.284   8.879   6.303  1.00  4.10           H  
ATOM    249  HD1 TYR A  19      18.658   8.062   6.354  1.00  4.10           H  
ATOM    250  HD2 TYR A  19      15.753  10.479   8.374  1.00  4.10           H  
ATOM    251  HE1 TYR A  19      20.456   9.541   7.163  1.00  4.10           H  
ATOM    252  HE2 TYR A  19      17.555  11.963   9.188  1.00  4.10           H  
ATOM    253  HH  TYR A  19      20.961  11.361   8.327  1.00  4.10           H  
ATOM    254  N   ALA A  20      14.199   5.396   8.045  1.00  4.19           N  
ATOM    255  CA  ALA A  20      13.123   4.441   7.836  1.00  4.19           C  
ATOM    256  C   ALA A  20      12.757   4.260   6.366  1.00  4.19           C  
ATOM    257  O   ALA A  20      13.598   3.905   5.542  1.00  4.19           O  
ATOM    258  CB  ALA A  20      11.905   4.886   8.643  1.00  4.19           C  
ATOM    259  H   ALA A  20      15.011   5.077   8.576  1.00  4.19           H  
ATOM    260  HA  ALA A  20      13.462   3.476   8.215  1.00  4.19           H  
ATOM    261 1HB  ALA A  20      11.107   4.154   8.549  1.00  4.19           H  
ATOM    262 2HB  ALA A  20      12.195   4.969   9.695  1.00  4.19           H  
ATOM    263 3HB  ALA A  20      11.554   5.854   8.292  1.00  4.19           H  
ATOM    264  N   SER A  21      11.481   4.470   6.038  1.00  4.10           N  
ATOM    265  CA  SER A  21      10.979   4.276   4.684  1.00  4.10           C  
ATOM    266  C   SER A  21      11.505   5.255   3.634  1.00  4.10           C  
ATOM    267  O   SER A  21      11.358   4.976   2.446  1.00  4.10           O  
ATOM    268  CB  SER A  21       9.469   4.352   4.692  1.00  4.10           C  
ATOM    269  OG  SER A  21       9.042   5.645   4.997  1.00  4.10           O  
ATOM    270  H   SER A  21      10.832   4.768   6.745  1.00  4.10           H  
ATOM    271  HA  SER A  21      11.269   3.274   4.369  1.00  4.10           H  
ATOM    272 1HB  SER A  21       9.094   4.070   3.714  1.00  4.10           H  
ATOM    273 2HB  SER A  21       9.062   3.650   5.417  1.00  4.10           H  
ATOM    274  HG  SER A  21       9.476   6.215   4.354  1.00  4.10           H  
ATOM    275  N   HIS A  22      12.058   6.408   4.056  1.00  3.88           N  
ATOM    276  CA  HIS A  22      12.584   7.418   3.121  1.00  3.88           C  
ATOM    277  C   HIS A  22      13.138   8.643   3.886  1.00  3.88           C  
ATOM    278  O   HIS A  22      14.349   8.844   3.974  1.00  3.88           O  
ATOM    279  CB  HIS A  22      11.492   7.915   2.137  1.00  3.88           C  
ATOM    280  CG  HIS A  22      11.998   8.772   1.035  1.00  3.88           C  
ATOM    281  ND1 HIS A  22      12.563   8.246  -0.104  1.00  3.88           N  
ATOM    282  CD2 HIS A  22      12.035  10.107   0.884  1.00  3.88           C  
ATOM    283  CE1 HIS A  22      12.900   9.217  -0.910  1.00  3.88           C  
ATOM    284  NE2 HIS A  22      12.584  10.349  -0.336  1.00  3.88           N  
ATOM    285  H   HIS A  22      12.186   6.556   5.058  1.00  3.88           H  
ATOM    286  HA  HIS A  22      13.397   6.987   2.539  1.00  3.88           H  
ATOM    287 1HB  HIS A  22      11.010   7.093   1.639  1.00  3.88           H  
ATOM    288 2HB  HIS A  22      10.709   8.448   2.658  1.00  3.88           H  
ATOM    289  HD1 HIS A  22      12.672   7.257  -0.324  1.00  3.88           H  
ATOM    290  HD2 HIS A  22      11.711  10.939   1.512  1.00  3.88           H  
ATOM    291  HE1 HIS A  22      13.357   8.997  -1.869  1.00  3.88           H  
ATOM    292  N   ARG A  23      12.216   9.519   4.332  1.00  3.58           N  
ATOM    293  CA  ARG A  23      12.337  10.731   5.192  1.00  3.58           C  
ATOM    294  C   ARG A  23      13.428  11.810   4.933  1.00  3.58           C  
ATOM    295  O   ARG A  23      13.265  12.944   5.381  1.00  3.58           O  
ATOM    296  CB  ARG A  23      12.453  10.312   6.652  1.00  3.58           C  
ATOM    297  CG  ARG A  23      11.200   9.654   7.249  1.00  3.58           C  
ATOM    298  CD  ARG A  23      11.404   9.234   8.681  1.00  3.58           C  
ATOM    299  NE  ARG A  23      10.223   8.577   9.229  1.00  3.58           N  
ATOM    300  CZ  ARG A  23      10.187   7.902  10.398  1.00  3.58           C  
ATOM    301  NH1 ARG A  23      11.270   7.794  11.138  1.00  3.58           N  
ATOM    302  NH2 ARG A  23       9.058   7.343  10.801  1.00  3.58           N  
ATOM    303  H   ARG A  23      11.265   9.265   4.122  1.00  3.58           H  
ATOM    304  HA  ARG A  23      11.380  11.246   5.108  1.00  3.58           H  
ATOM    305 1HB  ARG A  23      13.256   9.619   6.762  1.00  3.58           H  
ATOM    306 2HB  ARG A  23      12.694  11.182   7.260  1.00  3.58           H  
ATOM    307 1HG  ARG A  23      10.364  10.351   7.205  1.00  3.58           H  
ATOM    308 2HG  ARG A  23      10.964   8.760   6.670  1.00  3.58           H  
ATOM    309 1HD  ARG A  23      12.232   8.539   8.742  1.00  3.58           H  
ATOM    310 2HD  ARG A  23      11.622  10.109   9.290  1.00  3.58           H  
ATOM    311  HE  ARG A  23       9.366   8.634   8.694  1.00  3.58           H  
ATOM    312 1HH1 ARG A  23      12.131   8.222  10.837  1.00  3.58           H  
ATOM    313 2HH1 ARG A  23      11.236   7.285  12.011  1.00  3.58           H  
ATOM    314 1HH2 ARG A  23       8.223   7.425  10.238  1.00  3.58           H  
ATOM    315 2HH2 ARG A  23       9.029   6.836  11.674  1.00  3.58           H  
ATOM    316  N   SER A  24      14.486  11.503   4.187  1.00  3.26           N  
ATOM    317  CA  SER A  24      15.562  12.460   3.902  1.00  3.26           C  
ATOM    318  C   SER A  24      16.101  12.333   2.497  1.00  3.26           C  
ATOM    319  O   SER A  24      17.058  13.016   2.138  1.00  3.26           O  
ATOM    320  CB  SER A  24      16.744  12.172   4.786  1.00  3.26           C  
ATOM    321  OG  SER A  24      17.254  10.904   4.442  1.00  3.26           O  
ATOM    322  H   SER A  24      14.578  10.551   3.879  1.00  3.26           H  
ATOM    323  HA  SER A  24      15.187  13.474   4.054  1.00  3.26           H  
ATOM    324 1HB  SER A  24      17.507  12.936   4.647  1.00  3.26           H  
ATOM    325 2HB  SER A  24      16.442  12.184   5.830  1.00  3.26           H  
ATOM    326  HG  SER A  24      16.568  10.263   4.709  1.00  3.26           H  
ATOM    327  N   LEU A  25      15.592  11.349   1.769  1.00  2.96           N  
ATOM    328  CA  LEU A  25      16.070  10.909   0.453  1.00  2.96           C  
ATOM    329  C   LEU A  25      17.444  10.208   0.501  1.00  2.96           C  
ATOM    330  O   LEU A  25      17.813   9.543  -0.461  1.00  2.96           O  
ATOM    331  CB  LEU A  25      16.198  12.082  -0.562  1.00  2.96           C  
ATOM    332  CG  LEU A  25      14.918  12.611  -1.222  1.00  2.96           C  
ATOM    333  CD1 LEU A  25      14.056  13.330  -0.181  1.00  2.96           C  
ATOM    334  CD2 LEU A  25      15.303  13.547  -2.345  1.00  2.96           C  
ATOM    335  H   LEU A  25      14.796  10.865   2.159  1.00  2.96           H  
ATOM    336  HA  LEU A  25      15.353  10.196   0.062  1.00  2.96           H  
ATOM    337 1HB  LEU A  25      16.702  12.921  -0.129  1.00  2.96           H  
ATOM    338 2HB  LEU A  25      16.827  11.726  -1.378  1.00  2.96           H  
ATOM    339  HG  LEU A  25      14.352  11.792  -1.631  1.00  2.96           H  
ATOM    340 1HD1 LEU A  25      13.145  13.698  -0.658  1.00  2.96           H  
ATOM    341 2HD1 LEU A  25      13.788  12.642   0.616  1.00  2.96           H  
ATOM    342 3HD1 LEU A  25      14.614  14.167   0.238  1.00  2.96           H  
ATOM    343 1HD2 LEU A  25      14.407  13.934  -2.823  1.00  2.96           H  
ATOM    344 2HD2 LEU A  25      15.881  14.381  -1.945  1.00  2.96           H  
ATOM    345 3HD2 LEU A  25      15.904  13.004  -3.068  1.00  2.96           H  
ATOM    346  N   SER A  26      18.184  10.279   1.622  1.00  2.71           N  
ATOM    347  CA  SER A  26      19.535   9.722   1.656  1.00  2.71           C  
ATOM    348  C   SER A  26      19.573   8.198   1.657  1.00  2.71           C  
ATOM    349  O   SER A  26      20.593   7.595   1.329  1.00  2.71           O  
ATOM    350  CB  SER A  26      20.293  10.269   2.856  1.00  2.71           C  
ATOM    351  OG  SER A  26      19.758   9.811   4.064  1.00  2.71           O  
ATOM    352  H   SER A  26      17.836  10.752   2.454  1.00  2.71           H  
ATOM    353  HA  SER A  26      20.054  10.061   0.759  1.00  2.71           H  
ATOM    354 1HB  SER A  26      21.336   9.970   2.785  1.00  2.71           H  
ATOM    355 2HB  SER A  26      20.262  11.358   2.836  1.00  2.71           H  
ATOM    356  HG  SER A  26      18.919  10.294   4.190  1.00  2.71           H  
ATOM    357  N   GLY A  27      18.454   7.571   2.006  1.00  2.52           N  
ATOM    358  CA  GLY A  27      18.364   6.119   1.991  1.00  2.52           C  
ATOM    359  C   GLY A  27      17.834   5.639   0.642  1.00  2.52           C  
ATOM    360  O   GLY A  27      17.626   4.449   0.423  1.00  2.52           O  
ATOM    361  H   GLY A  27      17.658   8.125   2.282  1.00  2.52           H  
ATOM    362 1HA  GLY A  27      19.347   5.684   2.180  1.00  2.52           H  
ATOM    363 2HA  GLY A  27      17.702   5.785   2.790  1.00  2.52           H  
ATOM    364  N   CYS A  28      17.516   6.569  -0.253  1.00  2.40           N  
ATOM    365  CA  CYS A  28      16.975   6.172  -1.535  1.00  2.40           C  
ATOM    366  C   CYS A  28      18.080   6.036  -2.571  1.00  2.40           C  
ATOM    367  O   CYS A  28      18.632   7.057  -2.985  1.00  2.40           O  
ATOM    368  CB  CYS A  28      15.966   7.182  -2.040  1.00  2.40           C  
ATOM    369  SG  CYS A  28      15.261   6.702  -3.577  1.00  2.40           S  
ATOM    370  H   CYS A  28      17.688   7.560  -0.081  1.00  2.40           H  
ATOM    371  HA  CYS A  28      16.455   5.230  -1.402  1.00  2.40           H  
ATOM    372 1HB  CYS A  28      15.173   7.317  -1.318  1.00  2.40           H  
ATOM    373 2HB  CYS A  28      16.452   8.148  -2.175  1.00  2.40           H  
ATOM    374  HG  CYS A  28      14.503   5.717  -3.076  1.00  2.40           H  
ATOM    375  N   PRO A  29      18.372   4.853  -3.133  1.00  2.37           N  
ATOM    376  CA  PRO A  29      19.452   4.638  -4.092  1.00  2.37           C  
ATOM    377  C   PRO A  29      19.077   5.095  -5.502  1.00  2.37           C  
ATOM    378  O   PRO A  29      19.294   4.372  -6.485  1.00  2.37           O  
ATOM    379  CB  PRO A  29      19.624   3.121  -4.011  1.00  2.37           C  
ATOM    380  CG  PRO A  29      18.206   2.609  -3.756  1.00  2.37           C  
ATOM    381  CD  PRO A  29      17.581   3.639  -2.829  1.00  2.37           C  
ATOM    382  HA  PRO A  29      20.357   5.163  -3.735  1.00  2.37           H  
ATOM    383 1HB  PRO A  29      20.051   2.746  -4.951  1.00  2.37           H  
ATOM    384 2HB  PRO A  29      20.322   2.856  -3.213  1.00  2.37           H  
ATOM    385 1HG  PRO A  29      17.652   2.512  -4.695  1.00  2.37           H  
ATOM    386 2HG  PRO A  29      18.237   1.607  -3.298  1.00  2.37           H  
ATOM    387 1HD  PRO A  29      16.517   3.765  -3.097  1.00  2.37           H  
ATOM    388 2HD  PRO A  29      17.718   3.330  -1.792  1.00  2.37           H  
ATOM    389  N   ARG A  30      18.499   6.287  -5.586  1.00  2.43           N  
ATOM    390  CA  ARG A  30      18.058   6.919  -6.805  1.00  2.43           C  
ATOM    391  C   ARG A  30      18.407   8.382  -6.637  1.00  2.43           C  
ATOM    392  O   ARG A  30      18.415   9.167  -7.579  1.00  2.43           O  
ATOM    393  CB  ARG A  30      16.570   6.759  -7.015  1.00  2.43           C  
ATOM    394  CG  ARG A  30      16.048   5.307  -7.172  1.00  2.43           C  
ATOM    395  CD  ARG A  30      16.489   4.665  -8.436  1.00  2.43           C  
ATOM    396  NE  ARG A  30      15.948   3.315  -8.580  1.00  2.43           N  
ATOM    397  CZ  ARG A  30      16.527   2.175  -8.147  1.00  2.43           C  
ATOM    398  NH1 ARG A  30      17.694   2.186  -7.538  1.00  2.43           N  
ATOM    399  NH2 ARG A  30      15.902   1.023  -8.345  1.00  2.43           N  
ATOM    400  H   ARG A  30      18.400   6.819  -4.732  1.00  2.43           H  
ATOM    401  HA  ARG A  30      18.597   6.506  -7.658  1.00  2.43           H  
ATOM    402 1HB  ARG A  30      16.026   7.260  -6.235  1.00  2.43           H  
ATOM    403 2HB  ARG A  30      16.321   7.262  -7.937  1.00  2.43           H  
ATOM    404 1HG  ARG A  30      16.381   4.700  -6.334  1.00  2.43           H  
ATOM    405 2HG  ARG A  30      14.965   5.314  -7.187  1.00  2.43           H  
ATOM    406 1HD  ARG A  30      16.138   5.253  -9.274  1.00  2.43           H  
ATOM    407 2HD  ARG A  30      17.575   4.605  -8.462  1.00  2.43           H  
ATOM    408  HE  ARG A  30      15.051   3.226  -9.036  1.00  2.43           H  
ATOM    409 1HH1 ARG A  30      18.196   3.068  -7.359  1.00  2.43           H  
ATOM    410 2HH1 ARG A  30      18.101   1.319  -7.226  1.00  2.43           H  
ATOM    411 1HH2 ARG A  30      14.998   1.011  -8.808  1.00  2.43           H  
ATOM    412 2HH2 ARG A  30      16.319   0.161  -8.029  1.00  2.43           H  
ATOM    413  N   ALA A  31      18.733   8.742  -5.386  1.00  2.59           N  
ATOM    414  CA  ALA A  31      19.082  10.117  -5.010  1.00  2.59           C  
ATOM    415  C   ALA A  31      20.317  10.570  -5.782  1.00  2.59           C  
ATOM    416  O   ALA A  31      20.562  11.758  -5.959  1.00  2.59           O  
ATOM    417  CB  ALA A  31      19.320  10.223  -3.516  1.00  2.59           C  
ATOM    418  H   ALA A  31      18.717   8.037  -4.646  1.00  2.59           H  
ATOM    419  HA  ALA A  31      18.254  10.766  -5.279  1.00  2.59           H  
ATOM    420 1HB  ALA A  31      19.557  11.253  -3.254  1.00  2.59           H  
ATOM    421 2HB  ALA A  31      18.420   9.910  -2.983  1.00  2.59           H  
ATOM    422 3HB  ALA A  31      20.146   9.574  -3.231  1.00  2.59           H  
ATOM    423  N   LYS A  32      21.109   9.586  -6.205  1.00  2.81           N  
ATOM    424  CA  LYS A  32      22.325   9.740  -6.990  1.00  2.81           C  
ATOM    425  C   LYS A  32      22.084  10.378  -8.371  1.00  2.81           C  
ATOM    426  O   LYS A  32      23.024  10.855  -9.011  1.00  2.81           O  
ATOM    427  CB  LYS A  32      22.974   8.364  -7.142  1.00  2.81           C  
ATOM    428  CG  LYS A  32      22.145   7.379  -7.976  1.00  2.81           C  
ATOM    429  CD  LYS A  32      22.790   6.000  -8.033  1.00  2.81           C  
ATOM    430  CE  LYS A  32      21.962   5.041  -8.880  1.00  2.81           C  
ATOM    431  NZ  LYS A  32      22.555   3.679  -8.916  1.00  2.81           N  
ATOM    432  H   LYS A  32      20.822   8.648  -5.980  1.00  2.81           H  
ATOM    433  HA  LYS A  32      23.003  10.391  -6.440  1.00  2.81           H  
ATOM    434 1HB  LYS A  32      23.949   8.471  -7.616  1.00  2.81           H  
ATOM    435 2HB  LYS A  32      23.130   7.923  -6.158  1.00  2.81           H  
ATOM    436 1HG  LYS A  32      21.152   7.286  -7.537  1.00  2.81           H  
ATOM    437 2HG  LYS A  32      22.037   7.760  -8.989  1.00  2.81           H  
ATOM    438 1HD  LYS A  32      23.789   6.081  -8.460  1.00  2.81           H  
ATOM    439 2HD  LYS A  32      22.873   5.594  -7.025  1.00  2.81           H  
ATOM    440 1HE  LYS A  32      20.956   4.979  -8.465  1.00  2.81           H  
ATOM    441 2HE  LYS A  32      21.900   5.427  -9.897  1.00  2.81           H  
ATOM    442 1HZ  LYS A  32      21.978   3.076  -9.485  1.00  2.81           H  
ATOM    443 2HZ  LYS A  32      23.483   3.724  -9.309  1.00  2.81           H  
ATOM    444 3HZ  LYS A  32      22.605   3.309  -7.978  1.00  2.81           H  
ATOM    445  N   LYS A  33      20.837  10.351  -8.851  1.00  3.06           N  
ATOM    446  CA  LYS A  33      20.493  10.920 -10.148  1.00  3.06           C  
ATOM    447  C   LYS A  33      20.771  12.423 -10.186  1.00  3.06           C  
ATOM    448  O   LYS A  33      20.430  13.165  -9.268  1.00  3.06           O  
ATOM    449  CB  LYS A  33      19.021  10.665 -10.456  1.00  3.06           C  
ATOM    450  CG  LYS A  33      18.642   9.234 -10.757  1.00  3.06           C  
ATOM    451  CD  LYS A  33      17.133   9.144 -10.932  1.00  3.06           C  
ATOM    452  CE  LYS A  33      16.673   7.748 -11.240  1.00  3.06           C  
ATOM    453  NZ  LYS A  33      15.190   7.668 -11.263  1.00  3.06           N  
ATOM    454  H   LYS A  33      20.088   9.942  -8.294  1.00  3.06           H  
ATOM    455  HA  LYS A  33      21.105  10.442 -10.910  1.00  3.06           H  
ATOM    456 1HB  LYS A  33      18.438  10.938  -9.594  1.00  3.06           H  
ATOM    457 2HB  LYS A  33      18.700  11.289 -11.286  1.00  3.06           H  
ATOM    458 1HG  LYS A  33      19.133   8.908 -11.674  1.00  3.06           H  
ATOM    459 2HG  LYS A  33      18.956   8.583  -9.943  1.00  3.06           H  
ATOM    460 1HD  LYS A  33      16.651   9.461  -9.999  1.00  3.06           H  
ATOM    461 2HD  LYS A  33      16.812   9.811 -11.729  1.00  3.06           H  
ATOM    462 1HE  LYS A  33      17.059   7.447 -12.210  1.00  3.06           H  
ATOM    463 2HE  LYS A  33      17.057   7.072 -10.482  1.00  3.06           H  
ATOM    464 1HZ  LYS A  33      14.898   6.728 -11.467  1.00  3.06           H  
ATOM    465 2HZ  LYS A  33      14.827   7.949 -10.322  1.00  3.06           H  
ATOM    466 3HZ  LYS A  33      14.819   8.292 -11.962  1.00  3.06           H  
ATOM    467  N   SER A  34      21.309  12.884 -11.312  1.00  3.35           N  
ATOM    468  CA  SER A  34      21.641  14.298 -11.503  1.00  3.35           C  
ATOM    469  C   SER A  34      20.433  15.243 -11.453  1.00  3.35           C  
ATOM    470  O   SER A  34      20.595  16.454 -11.276  1.00  3.35           O  
ATOM    471  CB  SER A  34      22.357  14.460 -12.828  1.00  3.35           C  
ATOM    472  OG  SER A  34      21.503  14.170 -13.902  1.00  3.35           O  
ATOM    473  H   SER A  34      21.551  12.227 -12.039  1.00  3.35           H  
ATOM    474  HA  SER A  34      22.325  14.588 -10.705  1.00  3.35           H  
ATOM    475 1HB  SER A  34      22.731  15.481 -12.922  1.00  3.35           H  
ATOM    476 2HB  SER A  34      23.217  13.791 -12.853  1.00  3.35           H  
ATOM    477  HG  SER A  34      20.884  14.905 -13.956  1.00  3.35           H  
ATOM    478  N   GLY A  35      19.232  14.692 -11.628  1.00  3.66           N  
ATOM    479  CA  GLY A  35      17.998  15.466 -11.594  1.00  3.66           C  
ATOM    480  C   GLY A  35      17.410  15.650 -10.184  1.00  3.66           C  
ATOM    481  O   GLY A  35      16.389  16.324 -10.030  1.00  3.66           O  
ATOM    482  H   GLY A  35      19.185  13.696 -11.775  1.00  3.66           H  
ATOM    483 1HA  GLY A  35      18.180  16.445 -12.036  1.00  3.66           H  
ATOM    484 2HA  GLY A  35      17.259  14.975 -12.225  1.00  3.66           H  
ATOM    485  N   VAL A  36      18.029  15.062  -9.156  1.00  4.03           N  
ATOM    486  CA  VAL A  36      17.488  15.205  -7.806  1.00  4.03           C  
ATOM    487  C   VAL A  36      18.088  16.427  -7.124  1.00  4.03           C  
ATOM    488  O   VAL A  36      19.299  16.526  -6.932  1.00  4.03           O  
ATOM    489  CB  VAL A  36      17.747  13.932  -6.985  1.00  4.03           C  
ATOM    490  CG1 VAL A  36      17.243  14.098  -5.561  1.00  4.03           C  
ATOM    491  CG2 VAL A  36      17.035  12.772  -7.668  1.00  4.03           C  
ATOM    492  H   VAL A  36      18.875  14.508  -9.295  1.00  4.03           H  
ATOM    493  HA  VAL A  36      16.408  15.345  -7.875  1.00  4.03           H  
ATOM    494  HB  VAL A  36      18.825  13.734  -6.950  1.00  4.03           H  
ATOM    495 1HG1 VAL A  36      17.440  13.185  -5.004  1.00  4.03           H  
ATOM    496 2HG1 VAL A  36      17.761  14.933  -5.088  1.00  4.03           H  
ATOM    497 3HG1 VAL A  36      16.170  14.297  -5.576  1.00  4.03           H  
ATOM    498 1HG2 VAL A  36      17.215  11.850  -7.123  1.00  4.03           H  
ATOM    499 2HG2 VAL A  36      15.966  12.977  -7.702  1.00  4.03           H  
ATOM    500 3HG2 VAL A  36      17.416  12.680  -8.673  1.00  4.03           H  
ATOM    501  N   LYS A  37      17.226  17.379  -6.783  1.00  4.45           N  
ATOM    502  CA  LYS A  37      17.674  18.648  -6.228  1.00  4.45           C  
ATOM    503  C   LYS A  37      17.096  18.915  -4.847  1.00  4.45           C  
ATOM    504  O   LYS A  37      16.057  18.368  -4.479  1.00  4.45           O  
ATOM    505  CB  LYS A  37      17.273  19.790  -7.168  1.00  4.45           C  
ATOM    506  CG  LYS A  37      17.783  19.639  -8.614  1.00  4.45           C  
ATOM    507  CD  LYS A  37      19.301  19.709  -8.732  1.00  4.45           C  
ATOM    508  CE  LYS A  37      19.726  19.583 -10.196  1.00  4.45           C  
ATOM    509  NZ  LYS A  37      21.206  19.536 -10.355  1.00  4.45           N  
ATOM    510  H   LYS A  37      16.243  17.228  -6.953  1.00  4.45           H  
ATOM    511  HA  LYS A  37      18.759  18.627  -6.137  1.00  4.45           H  
ATOM    512 1HB  LYS A  37      16.187  19.866  -7.201  1.00  4.45           H  
ATOM    513 2HB  LYS A  37      17.651  20.735  -6.772  1.00  4.45           H  
ATOM    514 1HG  LYS A  37      17.448  18.683  -9.020  1.00  4.45           H  
ATOM    515 2HG  LYS A  37      17.353  20.432  -9.224  1.00  4.45           H  
ATOM    516 1HD  LYS A  37      19.663  20.657  -8.333  1.00  4.45           H  
ATOM    517 2HD  LYS A  37      19.755  18.896  -8.164  1.00  4.45           H  
ATOM    518 1HE  LYS A  37      19.298  18.668 -10.604  1.00  4.45           H  
ATOM    519 2HE  LYS A  37      19.339  20.432 -10.756  1.00  4.45           H  
ATOM    520 1HZ  LYS A  37      21.431  19.439 -11.334  1.00  4.45           H  
ATOM    521 2HZ  LYS A  37      21.619  20.378  -9.993  1.00  4.45           H  
ATOM    522 3HZ  LYS A  37      21.568  18.735  -9.848  1.00  4.45           H  
ATOM    523  N   VAL A  38      17.763  19.791  -4.105  1.00  4.92           N  
ATOM    524  CA  VAL A  38      17.276  20.269  -2.818  1.00  4.92           C  
ATOM    525  C   VAL A  38      16.901  21.731  -2.975  1.00  4.92           C  
ATOM    526  O   VAL A  38      17.704  22.531  -3.449  1.00  4.92           O  
ATOM    527  CB  VAL A  38      18.344  20.100  -1.730  1.00  4.92           C  
ATOM    528  CG1 VAL A  38      17.826  20.650  -0.411  1.00  4.92           C  
ATOM    529  CG2 VAL A  38      18.694  18.620  -1.601  1.00  4.92           C  
ATOM    530  H   VAL A  38      18.630  20.167  -4.460  1.00  4.92           H  
ATOM    531  HA  VAL A  38      16.388  19.703  -2.535  1.00  4.92           H  
ATOM    532  HB  VAL A  38      19.231  20.670  -2.001  1.00  4.92           H  
ATOM    533 1HG1 VAL A  38      18.591  20.536   0.356  1.00  4.92           H  
ATOM    534 2HG1 VAL A  38      17.585  21.710  -0.524  1.00  4.92           H  
ATOM    535 3HG1 VAL A  38      16.931  20.104  -0.115  1.00  4.92           H  
ATOM    536 1HG2 VAL A  38      19.455  18.491  -0.832  1.00  4.92           H  
ATOM    537 2HG2 VAL A  38      17.799  18.059  -1.326  1.00  4.92           H  
ATOM    538 3HG2 VAL A  38      19.074  18.249  -2.553  1.00  4.92           H  
ATOM    539  N   ALA A  39      15.667  22.077  -2.634  1.00  5.43           N  
ATOM    540  CA  ALA A  39      15.213  23.443  -2.848  1.00  5.43           C  
ATOM    541  C   ALA A  39      16.045  24.458  -2.037  1.00  5.43           C  
ATOM    542  O   ALA A  39      16.180  24.313  -0.815  1.00  5.43           O  
ATOM    543  CB  ALA A  39      13.749  23.564  -2.472  1.00  5.43           C  
ATOM    544  H   ALA A  39      15.044  21.383  -2.245  1.00  5.43           H  
ATOM    545  HA  ALA A  39      15.308  23.637  -3.907  1.00  5.43           H  
ATOM    546 1HB  ALA A  39      13.402  24.569  -2.683  1.00  5.43           H  
ATOM    547 2HB  ALA A  39      13.165  22.853  -3.057  1.00  5.43           H  
ATOM    548 3HB  ALA A  39      13.622  23.351  -1.413  1.00  5.43           H  
ATOM    549  N   PRO A  40      16.480  25.580  -2.645  1.00  5.95           N  
ATOM    550  CA  PRO A  40      17.269  26.643  -2.044  1.00  5.95           C  
ATOM    551  C   PRO A  40      16.394  27.541  -1.197  1.00  5.95           C  
ATOM    552  O   PRO A  40      16.119  28.669  -1.577  1.00  5.95           O  
ATOM    553  CB  PRO A  40      17.806  27.394  -3.261  1.00  5.95           C  
ATOM    554  CG  PRO A  40      16.721  27.231  -4.295  1.00  5.95           C  
ATOM    555  CD  PRO A  40      16.175  25.825  -4.071  1.00  5.95           C  
ATOM    556  HA  PRO A  40      18.082  26.203  -1.449  1.00  5.95           H  
ATOM    557 1HB  PRO A  40      17.996  28.446  -2.999  1.00  5.95           H  
ATOM    558 2HB  PRO A  40      18.766  26.961  -3.577  1.00  5.95           H  
ATOM    559 1HG  PRO A  40      15.953  28.006  -4.154  1.00  5.95           H  
ATOM    560 2HG  PRO A  40      17.135  27.373  -5.304  1.00  5.95           H  
ATOM    561 1HD  PRO A  40      15.091  25.827  -4.256  1.00  5.95           H  
ATOM    562 2HD  PRO A  40      16.724  25.114  -4.715  1.00  5.95           H  
ATOM    563  N   THR A  41      15.921  27.002  -0.084  1.00  6.42           N  
ATOM    564  CA  THR A  41      14.967  27.686   0.789  1.00  6.42           C  
ATOM    565  C   THR A  41      15.488  27.973   2.203  1.00  6.42           C  
ATOM    566  O   THR A  41      14.706  28.162   3.130  1.00  6.42           O  
ATOM    567  CB  THR A  41      13.683  26.851   0.865  1.00  6.42           C  
ATOM    568  OG1 THR A  41      13.993  25.529   1.345  1.00  6.42           O  
ATOM    569  CG2 THR A  41      13.073  26.748  -0.518  1.00  6.42           C  
ATOM    570  H   THR A  41      16.193  26.041   0.122  1.00  6.42           H  
ATOM    571  HA  THR A  41      14.720  28.643   0.332  1.00  6.42           H  
ATOM    572  HB  THR A  41      12.977  27.323   1.545  1.00  6.42           H  
ATOM    573  HG1 THR A  41      14.710  25.141   0.811  1.00  6.42           H  
ATOM    574 1HG2 THR A  41      12.163  26.153  -0.472  1.00  6.42           H  
ATOM    575 2HG2 THR A  41      12.840  27.747  -0.885  1.00  6.42           H  
ATOM    576 3HG2 THR A  41      13.778  26.279  -1.182  1.00  6.42           H  
ATOM    577  N   LYS A  42      16.808  27.950   2.365  1.00  6.78           N  
ATOM    578  CA  LYS A  42      17.489  28.179   3.646  1.00  6.78           C  
ATOM    579  C   LYS A  42      18.487  29.353   3.571  1.00  6.78           C  
ATOM    580  O   LYS A  42      18.233  30.373   2.907  1.00  6.78           O  
ATOM    581  CB  LYS A  42      18.146  26.883   4.139  1.00  6.78           C  
ATOM    582  CG  LYS A  42      17.141  25.774   4.465  1.00  6.78           C  
ATOM    583  CD  LYS A  42      17.821  24.544   5.047  1.00  6.78           C  
ATOM    584  CE  LYS A  42      16.802  23.461   5.396  1.00  6.78           C  
ATOM    585  NZ  LYS A  42      17.450  22.252   5.976  1.00  6.78           N  
ATOM    586  H   LYS A  42      17.371  27.779   1.546  1.00  6.78           H  
ATOM    587  HA  LYS A  42      16.736  28.455   4.386  1.00  6.78           H  
ATOM    588 1HB  LYS A  42      18.856  26.514   3.400  1.00  6.78           H  
ATOM    589 2HB  LYS A  42      18.680  27.056   5.067  1.00  6.78           H  
ATOM    590 1HG  LYS A  42      16.406  26.152   5.179  1.00  6.78           H  
ATOM    591 2HG  LYS A  42      16.613  25.484   3.556  1.00  6.78           H  
ATOM    592 1HD  LYS A  42      18.537  24.143   4.329  1.00  6.78           H  
ATOM    593 2HD  LYS A  42      18.360  24.825   5.952  1.00  6.78           H  
ATOM    594 1HE  LYS A  42      16.093  23.862   6.119  1.00  6.78           H  
ATOM    595 2HE  LYS A  42      16.262  23.174   4.494  1.00  6.78           H  
ATOM    596 1HZ  LYS A  42      16.744  21.563   6.195  1.00  6.78           H  
ATOM    597 2HZ  LYS A  42      18.102  21.864   5.309  1.00  6.78           H  
ATOM    598 3HZ  LYS A  42      17.943  22.506   6.820  1.00  6.78           H  
ATOM    599  N   ASP A  43      19.583  29.243   4.324  1.00  7.13           N  
ATOM    600  CA  ASP A  43      20.575  30.304   4.409  1.00  7.13           C  
ATOM    601  C   ASP A  43      21.016  30.644   2.990  1.00  7.13           C  
ATOM    602  O   ASP A  43      20.975  29.783   2.108  1.00  7.13           O  
ATOM    603  CB  ASP A  43      21.787  29.849   5.223  1.00  7.13           C  
ATOM    604  CG  ASP A  43      21.481  29.606   6.709  1.00  7.13           C  
ATOM    605  OD1 ASP A  43      20.392  29.900   7.151  1.00  7.13           O  
ATOM    606  OD2 ASP A  43      22.354  29.124   7.388  1.00  7.13           O  
ATOM    607  H   ASP A  43      19.748  28.403   4.853  1.00  7.13           H  
ATOM    608  HA  ASP A  43      20.132  31.192   4.868  1.00  7.13           H  
ATOM    609 1HB  ASP A  43      22.188  28.934   4.791  1.00  7.13           H  
ATOM    610 2HB  ASP A  43      22.571  30.610   5.147  1.00  7.13           H  
ATOM    611  N   ASP A  44      21.372  31.912   2.765  1.00  7.66           N  
ATOM    612  CA  ASP A  44      21.750  32.473   1.457  1.00  7.66           C  
ATOM    613  C   ASP A  44      20.579  32.594   0.452  1.00  7.66           C  
ATOM    614  O   ASP A  44      20.760  33.123  -0.645  1.00  7.66           O  
ATOM    615  CB  ASP A  44      22.908  31.686   0.815  1.00  7.66           C  
ATOM    616  CG  ASP A  44      24.217  31.779   1.625  1.00  7.66           C  
ATOM    617  OD1 ASP A  44      24.548  32.855   2.068  1.00  7.66           O  
ATOM    618  OD2 ASP A  44      24.863  30.773   1.792  1.00  7.66           O  
ATOM    619  H   ASP A  44      21.383  32.563   3.565  1.00  7.66           H  
ATOM    620  HA  ASP A  44      22.131  33.474   1.628  1.00  7.66           H  
ATOM    621 1HB  ASP A  44      22.647  30.645   0.677  1.00  7.66           H  
ATOM    622 2HB  ASP A  44      23.098  32.093  -0.177  1.00  7.66           H  
ATOM    623  N   LYS A  45      19.360  32.231   0.878  1.00  8.52           N  
ATOM    624  CA  LYS A  45      18.127  32.544   0.149  1.00  8.52           C  
ATOM    625  C   LYS A  45      17.415  33.591   0.986  1.00  8.52           C  
ATOM    626  O   LYS A  45      16.907  34.596   0.489  1.00  8.52           O  
ATOM    627  CB  LYS A  45      17.214  31.342  -0.044  1.00  8.52           C  
ATOM    628  CG  LYS A  45      15.944  31.666  -0.836  1.00  8.52           C  
ATOM    629  CD  LYS A  45      16.261  31.960  -2.303  1.00  8.52           C  
ATOM    630  CE  LYS A  45      14.990  32.146  -3.124  1.00  8.52           C  
ATOM    631  NZ  LYS A  45      15.292  32.465  -4.554  1.00  8.52           N  
ATOM    632  H   LYS A  45      19.262  31.713   1.748  1.00  8.52           H  
ATOM    633  HA  LYS A  45      18.369  32.974  -0.822  1.00  8.52           H  
ATOM    634 1HB  LYS A  45      17.750  30.546  -0.561  1.00  8.52           H  
ATOM    635 2HB  LYS A  45      16.899  30.951   0.920  1.00  8.52           H  
ATOM    636 1HG  LYS A  45      15.243  30.841  -0.771  1.00  8.52           H  
ATOM    637 2HG  LYS A  45      15.477  32.546  -0.395  1.00  8.52           H  
ATOM    638 1HD  LYS A  45      16.869  32.862  -2.370  1.00  8.52           H  
ATOM    639 2HD  LYS A  45      16.829  31.124  -2.716  1.00  8.52           H  
ATOM    640 1HE  LYS A  45      14.407  31.226  -3.082  1.00  8.52           H  
ATOM    641 2HE  LYS A  45      14.404  32.958  -2.697  1.00  8.52           H  
ATOM    642 1HZ  LYS A  45      14.428  32.578  -5.067  1.00  8.52           H  
ATOM    643 2HZ  LYS A  45      15.827  33.321  -4.605  1.00  8.52           H  
ATOM    644 3HZ  LYS A  45      15.827  31.707  -4.956  1.00  8.52           H  
ATOM    645  N   GLU A  46      17.473  33.366   2.299  1.00  9.71           N  
ATOM    646  CA  GLU A  46      16.876  34.230   3.319  1.00  9.71           C  
ATOM    647  C   GLU A  46      17.813  35.369   3.724  1.00  9.71           C  
ATOM    648  O   GLU A  46      17.519  36.122   4.657  1.00  9.71           O  
ATOM    649  CB  GLU A  46      16.474  33.434   4.562  1.00  9.71           C  
ATOM    650  CG  GLU A  46      15.329  32.445   4.352  1.00  9.71           C  
ATOM    651  CD  GLU A  46      14.882  31.780   5.643  1.00  9.71           C  
ATOM    652  OE1 GLU A  46      15.466  32.053   6.667  1.00  9.71           O  
ATOM    653  OE2 GLU A  46      13.943  31.021   5.605  1.00  9.71           O  
ATOM    654  H   GLU A  46      17.905  32.492   2.601  1.00  9.71           H  
ATOM    655  HA  GLU A  46      15.974  34.674   2.897  1.00  9.71           H  
ATOM    656 1HB  GLU A  46      17.337  32.861   4.909  1.00  9.71           H  
ATOM    657 2HB  GLU A  46      16.190  34.119   5.360  1.00  9.71           H  
ATOM    658 1HG  GLU A  46      14.483  32.967   3.908  1.00  9.71           H  
ATOM    659 2HG  GLU A  46      15.659  31.675   3.647  1.00  9.71           H  
ATOM    660  N   ASP A  47      18.930  35.499   3.007  1.00 11.08           N  
ATOM    661  CA  ASP A  47      19.943  36.527   3.224  1.00 11.08           C  
ATOM    662  C   ASP A  47      20.159  37.363   1.938  1.00 11.08           C  
ATOM    663  O   ASP A  47      21.193  37.204   1.286  1.00 11.08           O  
ATOM    664  CB  ASP A  47      21.280  35.875   3.589  1.00 11.08           C  
ATOM    665  CG  ASP A  47      21.276  35.114   4.903  1.00 11.08           C  
ATOM    666  OD1 ASP A  47      21.137  35.729   5.925  1.00 11.08           O  
ATOM    667  OD2 ASP A  47      21.404  33.895   4.871  1.00 11.08           O  
ATOM    668  H   ASP A  47      19.064  34.840   2.254  1.00 11.08           H  
ATOM    669  HA  ASP A  47      19.637  37.168   4.047  1.00 11.08           H  
ATOM    670 1HB  ASP A  47      21.571  35.215   2.802  1.00 11.08           H  
ATOM    671 2HB  ASP A  47      22.047  36.644   3.648  1.00 11.08           H  
ATOM    672  N   PRO A  48      19.200  38.230   1.548  1.00 12.32           N  
ATOM    673  CA  PRO A  48      19.163  39.047   0.341  1.00 12.32           C  
ATOM    674  C   PRO A  48      20.087  40.251   0.432  1.00 12.32           C  
ATOM    675  O   PRO A  48      20.749  40.461   1.444  1.00 12.32           O  
ATOM    676  CB  PRO A  48      17.699  39.488   0.283  1.00 12.32           C  
ATOM    677  CG  PRO A  48      17.296  39.584   1.715  1.00 12.32           C  
ATOM    678  CD  PRO A  48      17.988  38.423   2.380  1.00 12.32           C  
ATOM    679  HA  PRO A  48      19.423  38.421  -0.526  1.00 12.32           H  
ATOM    680 1HB  PRO A  48      17.600  40.435  -0.260  1.00 12.32           H  
ATOM    681 2HB  PRO A  48      17.108  38.739  -0.270  1.00 12.32           H  
ATOM    682 1HG  PRO A  48      17.608  40.535   2.123  1.00 12.32           H  
ATOM    683 2HG  PRO A  48      16.200  39.540   1.809  1.00 12.32           H  
ATOM    684 1HD  PRO A  48      18.228  38.673   3.410  1.00 12.32           H  
ATOM    685 2HD  PRO A  48      17.322  37.568   2.297  1.00 12.32           H  
ATOM    686  N   GLU A  49      20.036  41.108  -0.591  1.00 13.20           N  
ATOM    687  CA  GLU A  49      20.829  42.344  -0.655  1.00 13.20           C  
ATOM    688  C   GLU A  49      20.566  43.265   0.540  1.00 13.20           C  
ATOM    689  O   GLU A  49      21.404  44.087   0.900  1.00 13.20           O  
ATOM    690  CB  GLU A  49      20.514  43.085  -1.954  1.00 13.20           C  
ATOM    691  CG  GLU A  49      21.050  42.405  -3.218  1.00 13.20           C  
ATOM    692  CD  GLU A  49      22.557  42.520  -3.365  1.00 13.20           C  
ATOM    693  OE1 GLU A  49      23.043  43.625  -3.406  1.00 13.20           O  
ATOM    694  OE2 GLU A  49      23.230  41.508  -3.400  1.00 13.20           O  
ATOM    695  H   GLU A  49      19.459  40.876  -1.386  1.00 13.20           H  
ATOM    696  HA  GLU A  49      21.885  42.074  -0.649  1.00 13.20           H  
ATOM    697 1HB  GLU A  49      19.434  43.192  -2.059  1.00 13.20           H  
ATOM    698 2HB  GLU A  49      20.939  44.088  -1.908  1.00 13.20           H  
ATOM    699 1HG  GLU A  49      20.782  41.350  -3.183  1.00 13.20           H  
ATOM    700 2HG  GLU A  49      20.566  42.846  -4.088  1.00 13.20           H  
ATOM    701  N   LEU A  50      19.420  43.118   1.189  1.00 13.75           N  
ATOM    702  CA  LEU A  50      19.115  43.892   2.386  1.00 13.75           C  
ATOM    703  C   LEU A  50      20.218  43.766   3.434  1.00 13.75           C  
ATOM    704  O   LEU A  50      20.464  44.695   4.199  1.00 13.75           O  
ATOM    705  CB  LEU A  50      17.820  43.442   3.035  1.00 13.75           C  
ATOM    706  CG  LEU A  50      17.460  44.208   4.305  1.00 13.75           C  
ATOM    707  CD1 LEU A  50      17.276  45.715   3.988  1.00 13.75           C  
ATOM    708  CD2 LEU A  50      16.223  43.574   4.902  1.00 13.75           C  
ATOM    709  H   LEU A  50      18.756  42.438   0.850  1.00 13.75           H  
ATOM    710  HA  LEU A  50      19.025  44.940   2.101  1.00 13.75           H  
ATOM    711 1HB  LEU A  50      17.006  43.542   2.322  1.00 13.75           H  
ATOM    712 2HB  LEU A  50      17.919  42.404   3.312  1.00 13.75           H  
ATOM    713  HG  LEU A  50      18.271  44.121   5.012  1.00 13.75           H  
ATOM    714 1HD1 LEU A  50      17.036  46.262   4.879  1.00 13.75           H  
ATOM    715 2HD1 LEU A  50      18.203  46.112   3.567  1.00 13.75           H  
ATOM    716 3HD1 LEU A  50      16.471  45.834   3.268  1.00 13.75           H  
ATOM    717 1HD2 LEU A  50      15.960  44.060   5.819  1.00 13.75           H  
ATOM    718 2HD2 LEU A  50      15.398  43.649   4.200  1.00 13.75           H  
ATOM    719 3HD2 LEU A  50      16.427  42.524   5.109  1.00 13.75           H  
ATOM    720  N   MET A  51      20.874  42.606   3.492  1.00 14.15           N  
ATOM    721  CA  MET A  51      21.903  42.322   4.483  1.00 14.15           C  
ATOM    722  C   MET A  51      23.100  43.267   4.327  1.00 14.15           C  
ATOM    723  O   MET A  51      23.875  43.465   5.263  1.00 14.15           O  
ATOM    724  CB  MET A  51      22.372  40.880   4.338  1.00 14.15           C  
ATOM    725  CG  MET A  51      21.298  39.837   4.605  1.00 14.15           C  
ATOM    726  SD  MET A  51      20.537  39.951   6.201  1.00 14.15           S  
ATOM    727  CE  MET A  51      19.060  40.841   5.731  1.00 14.15           C  
ATOM    728  H   MET A  51      20.670  41.882   2.801  1.00 14.15           H  
ATOM    729  HA  MET A  51      21.481  42.470   5.476  1.00 14.15           H  
ATOM    730 1HB  MET A  51      22.728  40.722   3.317  1.00 14.15           H  
ATOM    731 2HB  MET A  51      23.208  40.693   5.010  1.00 14.15           H  
ATOM    732 1HG  MET A  51      20.520  39.929   3.854  1.00 14.15           H  
ATOM    733 2HG  MET A  51      21.735  38.847   4.509  1.00 14.15           H  
ATOM    734 1HE  MET A  51      18.429  40.991   6.604  1.00 14.15           H  
ATOM    735 2HE  MET A  51      19.338  41.796   5.312  1.00 14.15           H  
ATOM    736 3HE  MET A  51      18.509  40.272   4.994  1.00 14.15           H  
ATOM    737  N   LYS A  52      23.264  43.829   3.122  1.00 14.68           N  
ATOM    738  CA  LYS A  52      24.338  44.750   2.775  1.00 14.68           C  
ATOM    739  C   LYS A  52      23.905  46.189   3.081  1.00 14.68           C  
ATOM    740  O   LYS A  52      24.681  47.132   2.921  1.00 14.68           O  
ATOM    741  CB  LYS A  52      24.657  44.599   1.288  1.00 14.68           C  
ATOM    742  CG  LYS A  52      25.191  43.219   0.905  1.00 14.68           C  
ATOM    743  CD  LYS A  52      25.370  43.092  -0.602  1.00 14.68           C  
ATOM    744  CE  LYS A  52      25.916  41.717  -0.997  1.00 14.68           C  
ATOM    745  NZ  LYS A  52      25.960  41.532  -2.484  1.00 14.68           N  
ATOM    746  H   LYS A  52      22.577  43.643   2.394  1.00 14.68           H  
ATOM    747  HA  LYS A  52      25.218  44.515   3.373  1.00 14.68           H  
ATOM    748 1HB  LYS A  52      23.762  44.796   0.698  1.00 14.68           H  
ATOM    749 2HB  LYS A  52      25.403  45.338   1.002  1.00 14.68           H  
ATOM    750 1HG  LYS A  52      26.144  43.044   1.400  1.00 14.68           H  
ATOM    751 2HG  LYS A  52      24.479  42.459   1.235  1.00 14.68           H  
ATOM    752 1HD  LYS A  52      24.402  43.238  -1.094  1.00 14.68           H  
ATOM    753 2HD  LYS A  52      26.053  43.861  -0.957  1.00 14.68           H  
ATOM    754 1HE  LYS A  52      26.924  41.615  -0.600  1.00 14.68           H  
ATOM    755 2HE  LYS A  52      25.283  40.941  -0.566  1.00 14.68           H  
ATOM    756 1HZ  LYS A  52      26.324  40.622  -2.705  1.00 14.68           H  
ATOM    757 2HZ  LYS A  52      24.995  41.611  -2.865  1.00 14.68           H  
ATOM    758 3HZ  LYS A  52      26.540  42.238  -2.904  1.00 14.68           H  
ATOM    759  N   CYS A  53      22.638  46.324   3.483  1.00 15.39           N  
ATOM    760  CA  CYS A  53      21.926  47.553   3.790  1.00 15.39           C  
ATOM    761  C   CYS A  53      22.358  48.758   2.952  1.00 15.39           C  
ATOM    762  O   CYS A  53      23.077  49.625   3.438  1.00 15.39           O  
ATOM    763  CB  CYS A  53      22.093  47.912   5.251  1.00 15.39           C  
ATOM    764  SG  CYS A  53      21.210  49.392   5.669  1.00 15.39           S  
ATOM    765  H   CYS A  53      22.110  45.469   3.608  1.00 15.39           H  
ATOM    766  HA  CYS A  53      20.867  47.366   3.627  1.00 15.39           H  
ATOM    767 1HB  CYS A  53      21.726  47.097   5.876  1.00 15.39           H  
ATOM    768 2HB  CYS A  53      23.147  48.061   5.478  1.00 15.39           H  
ATOM    769  N   PRO A  54      21.839  48.901   1.724  1.00 16.08           N  
ATOM    770  CA  PRO A  54      22.126  49.974   0.785  1.00 16.08           C  
ATOM    771  C   PRO A  54      21.273  51.245   0.947  1.00 16.08           C  
ATOM    772  O   PRO A  54      21.275  52.098   0.056  1.00 16.08           O  
ATOM    773  CB  PRO A  54      21.843  49.271  -0.547  1.00 16.08           C  
ATOM    774  CG  PRO A  54      20.684  48.332  -0.241  1.00 16.08           C  
ATOM    775  CD  PRO A  54      20.915  47.867   1.190  1.00 16.08           C  
ATOM    776  HA  PRO A  54      23.194  50.226   0.863  1.00 16.08           H  
ATOM    777 1HB  PRO A  54      21.594  50.017  -1.316  1.00 16.08           H  
ATOM    778 2HB  PRO A  54      22.741  48.738  -0.891  1.00 16.08           H  
ATOM    779 1HG  PRO A  54      19.730  48.835  -0.386  1.00 16.08           H  
ATOM    780 2HG  PRO A  54      20.697  47.487  -0.951  1.00 16.08           H  
ATOM    781 1HD  PRO A  54      19.951  47.886   1.721  1.00 16.08           H  
ATOM    782 2HD  PRO A  54      21.377  46.865   1.188  1.00 16.08           H  
ATOM    783  N   VAL A  55      20.498  51.349   2.026  1.00 16.34           N  
ATOM    784  CA  VAL A  55      19.554  52.461   2.169  1.00 16.34           C  
ATOM    785  C   VAL A  55      19.624  53.196   3.525  1.00 16.34           C  
ATOM    786  O   VAL A  55      20.158  52.650   4.485  1.00 16.34           O  
ATOM    787  CB  VAL A  55      18.125  51.925   2.011  1.00 16.34           C  
ATOM    788  CG1 VAL A  55      17.918  51.328   0.641  1.00 16.34           C  
ATOM    789  CG2 VAL A  55      17.910  50.892   3.083  1.00 16.34           C  
ATOM    790  H   VAL A  55      20.551  50.650   2.755  1.00 16.34           H  
ATOM    791  HA  VAL A  55      19.755  53.139   1.353  1.00 16.34           H  
ATOM    792  HB  VAL A  55      17.411  52.735   2.135  1.00 16.34           H  
ATOM    793 1HG1 VAL A  55      16.898  50.956   0.558  1.00 16.34           H  
ATOM    794 2HG1 VAL A  55      18.090  52.093  -0.120  1.00 16.34           H  
ATOM    795 3HG1 VAL A  55      18.598  50.520   0.494  1.00 16.34           H  
ATOM    796 1HG2 VAL A  55      16.899  50.497   3.021  1.00 16.34           H  
ATOM    797 2HG2 VAL A  55      18.630  50.081   2.968  1.00 16.34           H  
ATOM    798 3HG2 VAL A  55      18.056  51.378   4.034  1.00 16.34           H  
ATOM    799  N   PRO A  56      19.176  54.470   3.609  1.00 15.67           N  
ATOM    800  CA  PRO A  56      18.957  55.241   4.835  1.00 15.67           C  
ATOM    801  C   PRO A  56      17.946  54.563   5.755  1.00 15.67           C  
ATOM    802  O   PRO A  56      16.969  53.977   5.281  1.00 15.67           O  
ATOM    803  CB  PRO A  56      18.413  56.573   4.310  1.00 15.67           C  
ATOM    804  CG  PRO A  56      18.939  56.682   2.902  1.00 15.67           C  
ATOM    805  CD  PRO A  56      18.958  55.265   2.372  1.00 15.67           C  
ATOM    806  HA  PRO A  56      19.921  55.379   5.352  1.00 15.67           H  
ATOM    807 1HB  PRO A  56      17.314  56.566   4.356  1.00 15.67           H  
ATOM    808 2HB  PRO A  56      18.751  57.397   4.955  1.00 15.67           H  
ATOM    809 1HG  PRO A  56      18.296  57.350   2.309  1.00 15.67           H  
ATOM    810 2HG  PRO A  56      19.941  57.139   2.913  1.00 15.67           H  
ATOM    811 1HD  PRO A  56      18.007  55.009   1.887  1.00 15.67           H  
ATOM    812 2HD  PRO A  56      19.815  55.204   1.691  1.00 15.67           H  
ATOM    813  N   GLY A  57      18.147  54.663   7.073  1.00 14.06           N  
ATOM    814  CA  GLY A  57      17.226  54.092   8.082  1.00 14.06           C  
ATOM    815  C   GLY A  57      17.410  52.576   8.143  1.00 14.06           C  
ATOM    816  O   GLY A  57      17.944  52.032   9.112  1.00 14.06           O  
ATOM    817  H   GLY A  57      18.971  55.146   7.398  1.00 14.06           H  
ATOM    818 1HA  GLY A  57      17.430  54.531   9.060  1.00 14.06           H  
ATOM    819 2HA  GLY A  57      16.196  54.333   7.824  1.00 14.06           H  
ATOM    820  N   CYS A  58      17.030  51.953   7.037  1.00 12.02           N  
ATOM    821  CA  CYS A  58      17.175  50.552   6.716  1.00 12.02           C  
ATOM    822  C   CYS A  58      16.549  49.592   7.713  1.00 12.02           C  
ATOM    823  O   CYS A  58      15.881  49.989   8.669  1.00 12.02           O  
ATOM    824  CB  CYS A  58      18.676  50.316   6.636  1.00 12.02           C  
ATOM    825  SG  CYS A  58      19.273  48.819   5.897  1.00 12.02           S  
ATOM    826  H   CYS A  58      16.623  52.551   6.324  1.00 12.02           H  
ATOM    827  HA  CYS A  58      16.719  50.384   5.742  1.00 12.02           H  
ATOM    828 1HB  CYS A  58      19.129  51.151   6.113  1.00 12.02           H  
ATOM    829 2HB  CYS A  58      19.077  50.335   7.649  1.00 12.02           H  
ATOM    830  N   VAL A  59      16.696  48.310   7.411  1.00 10.14           N  
ATOM    831  CA  VAL A  59      16.226  47.215   8.238  1.00 10.14           C  
ATOM    832  C   VAL A  59      17.414  46.318   8.587  1.00 10.14           C  
ATOM    833  O   VAL A  59      17.724  46.094   9.757  1.00 10.14           O  
ATOM    834  CB  VAL A  59      15.138  46.417   7.501  1.00 10.14           C  
ATOM    835  CG1 VAL A  59      14.696  45.246   8.344  1.00 10.14           C  
ATOM    836  CG2 VAL A  59      13.967  47.323   7.178  1.00 10.14           C  
ATOM    837  H   VAL A  59      17.215  48.083   6.580  1.00 10.14           H  
ATOM    838  HA  VAL A  59      15.806  47.619   9.159  1.00 10.14           H  
ATOM    839  HB  VAL A  59      15.541  46.038   6.594  1.00 10.14           H  
ATOM    840 1HG1 VAL A  59      13.939  44.675   7.806  1.00 10.14           H  
ATOM    841 2HG1 VAL A  59      15.552  44.604   8.550  1.00 10.14           H  
ATOM    842 3HG1 VAL A  59      14.282  45.609   9.284  1.00 10.14           H  
ATOM    843 1HG2 VAL A  59      13.207  46.753   6.645  1.00 10.14           H  
ATOM    844 2HG2 VAL A  59      13.547  47.719   8.103  1.00 10.14           H  
ATOM    845 3HG2 VAL A  59      14.302  48.146   6.552  1.00 10.14           H  
ATOM    846  N   GLY A  60      18.095  45.828   7.552  1.00  8.78           N  
ATOM    847  CA  GLY A  60      19.250  44.956   7.698  1.00  8.78           C  
ATOM    848  C   GLY A  60      18.830  43.506   7.883  1.00  8.78           C  
ATOM    849  O   GLY A  60      17.640  43.207   7.986  1.00  8.78           O  
ATOM    850  H   GLY A  60      17.792  46.060   6.622  1.00  8.78           H  
ATOM    851 1HA  GLY A  60      19.883  45.044   6.813  1.00  8.78           H  
ATOM    852 2HA  GLY A  60      19.845  45.281   8.549  1.00  8.78           H  
TER     853
ENDMDL

