REMARK ID 644252 MODEL 1 line_15_again
PFRMAT TS
TARGET line_15_again
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       8.945   7.462   2.204  1.00  3.08           N  
ATOM      2  CA  ASP A   1       8.627   6.945   0.881  1.00  3.08           C  
ATOM      3  C   ASP A   1       7.656   7.838   0.117  1.00  3.08           C  
ATOM      4  O   ASP A   1       7.191   8.855   0.638  1.00  3.08           O  
ATOM      5  CB  ASP A   1       8.083   5.507   0.998  1.00  3.08           C  
ATOM      6  CG  ASP A   1       6.716   5.351   1.771  1.00  3.08           C  
ATOM      7  OD1 ASP A   1       6.001   6.315   1.997  1.00  3.08           O  
ATOM      8  OD2 ASP A   1       6.412   4.238   2.140  1.00  3.08           O  
ATOM      9 1H   ASP A   1       8.776   6.744   2.899  1.00  3.08           H  
ATOM     10 2H   ASP A   1       9.921   7.738   2.232  1.00  3.08           H  
ATOM     11 3H   ASP A   1       8.362   8.269   2.399  1.00  3.08           H  
ATOM     12  HA  ASP A   1       9.552   6.901   0.305  1.00  3.08           H  
ATOM     13 1HB  ASP A   1       7.953   5.091   0.001  1.00  3.08           H  
ATOM     14 2HB  ASP A   1       8.827   4.890   1.503  1.00  3.08           H  
ATOM     15  N   LEU A   2       7.363   7.455  -1.125  1.00  2.99           N  
ATOM     16  CA  LEU A   2       6.454   8.216  -1.974  1.00  2.99           C  
ATOM     17  C   LEU A   2       5.169   7.436  -2.230  1.00  2.99           C  
ATOM     18  O   LEU A   2       5.200   6.349  -2.803  1.00  2.99           O  
ATOM     19  CB  LEU A   2       7.150   8.527  -3.303  1.00  2.99           C  
ATOM     20  CG  LEU A   2       8.483   9.288  -3.179  1.00  2.99           C  
ATOM     21  CD1 LEU A   2       9.122   9.429  -4.538  1.00  2.99           C  
ATOM     22  CD2 LEU A   2       8.227  10.652  -2.571  1.00  2.99           C  
ATOM     23  H   LEU A   2       7.773   6.612  -1.497  1.00  2.99           H  
ATOM     24  HA  LEU A   2       6.202   9.149  -1.474  1.00  2.99           H  
ATOM     25 1HB  LEU A   2       7.338   7.592  -3.830  1.00  2.99           H  
ATOM     26 2HB  LEU A   2       6.476   9.133  -3.911  1.00  2.99           H  
ATOM     27  HG  LEU A   2       9.162   8.723  -2.545  1.00  2.99           H  
ATOM     28 1HD1 LEU A   2      10.072   9.953  -4.441  1.00  2.99           H  
ATOM     29 2HD1 LEU A   2       9.300   8.445  -4.967  1.00  2.99           H  
ATOM     30 3HD1 LEU A   2       8.468   9.997  -5.192  1.00  2.99           H  
ATOM     31 1HD2 LEU A   2       9.168  11.191  -2.476  1.00  2.99           H  
ATOM     32 2HD2 LEU A   2       7.549  11.219  -3.216  1.00  2.99           H  
ATOM     33 3HD2 LEU A   2       7.775  10.536  -1.586  1.00  2.99           H  
ATOM     34  N   LYS A   3       4.035   7.992  -1.808  1.00  2.89           N  
ATOM     35  CA  LYS A   3       2.755   7.306  -1.985  1.00  2.89           C  
ATOM     36  C   LYS A   3       1.884   7.930  -3.080  1.00  2.89           C  
ATOM     37  O   LYS A   3       0.986   7.270  -3.597  1.00  2.89           O  
ATOM     38  CB  LYS A   3       1.989   7.257  -0.665  1.00  2.89           C  
ATOM     39  CG  LYS A   3       2.671   6.401   0.427  1.00  2.89           C  
ATOM     40  CD  LYS A   3       1.821   6.325   1.697  1.00  2.89           C  
ATOM     41  CE  LYS A   3       2.411   5.346   2.735  1.00  2.89           C  
ATOM     42  NZ  LYS A   3       3.640   5.872   3.407  1.00  2.89           N  
ATOM     43  H   LYS A   3       4.076   8.877  -1.321  1.00  2.89           H  
ATOM     44  HA  LYS A   3       2.960   6.277  -2.282  1.00  2.89           H  
ATOM     45 1HB  LYS A   3       1.864   8.267  -0.277  1.00  2.89           H  
ATOM     46 2HB  LYS A   3       0.994   6.848  -0.841  1.00  2.89           H  
ATOM     47 1HG  LYS A   3       2.839   5.391   0.049  1.00  2.89           H  
ATOM     48 2HG  LYS A   3       3.647   6.832   0.683  1.00  2.89           H  
ATOM     49 1HD  LYS A   3       1.761   7.316   2.148  1.00  2.89           H  
ATOM     50 2HD  LYS A   3       0.815   5.999   1.441  1.00  2.89           H  
ATOM     51 1HE  LYS A   3       1.658   5.145   3.494  1.00  2.89           H  
ATOM     52 2HE  LYS A   3       2.666   4.413   2.233  1.00  2.89           H  
ATOM     53 1HZ  LYS A   3       3.980   5.191   4.063  1.00  2.89           H  
ATOM     54 2HZ  LYS A   3       4.398   6.058   2.732  1.00  2.89           H  
ATOM     55 3HZ  LYS A   3       3.430   6.724   3.889  1.00  2.89           H  
ATOM     56  N   CYS A   4       2.160   9.206  -3.392  1.00  2.80           N  
ATOM     57  CA  CYS A   4       1.431  10.018  -4.372  1.00  2.80           C  
ATOM     58  C   CYS A   4      -0.028  10.284  -3.977  1.00  2.80           C  
ATOM     59  O   CYS A   4      -0.879   9.406  -4.146  1.00  2.80           O  
ATOM     60  CB  CYS A   4       1.443   9.386  -5.748  1.00  2.80           C  
ATOM     61  SG  CYS A   4       0.557  10.391  -6.959  1.00  2.80           S  
ATOM     62  H   CYS A   4       2.937   9.627  -2.916  1.00  2.80           H  
ATOM     63  HA  CYS A   4       1.967  10.960  -4.459  1.00  2.80           H  
ATOM     64 1HB  CYS A   4       2.468   9.257  -6.088  1.00  2.80           H  
ATOM     65 2HB  CYS A   4       0.984   8.412  -5.705  1.00  2.80           H  
ATOM     66  N   PRO A   5      -0.387  11.486  -3.484  1.00  2.70           N  
ATOM     67  CA  PRO A   5      -1.734  11.871  -3.069  1.00  2.70           C  
ATOM     68  C   PRO A   5      -2.762  11.970  -4.208  1.00  2.70           C  
ATOM     69  O   PRO A   5      -3.966  12.038  -3.954  1.00  2.70           O  
ATOM     70  CB  PRO A   5      -1.499  13.240  -2.415  1.00  2.70           C  
ATOM     71  CG  PRO A   5      -0.261  13.781  -3.071  1.00  2.70           C  
ATOM     72  CD  PRO A   5       0.603  12.585  -3.354  1.00  2.70           C  
ATOM     73  HA  PRO A   5      -2.081  11.147  -2.314  1.00  2.70           H  
ATOM     74 1HB  PRO A   5      -2.376  13.884  -2.578  1.00  2.70           H  
ATOM     75 2HB  PRO A   5      -1.386  13.125  -1.327  1.00  2.70           H  
ATOM     76 1HG  PRO A   5      -0.532  14.319  -3.995  1.00  2.70           H  
ATOM     77 2HG  PRO A   5       0.230  14.516  -2.413  1.00  2.70           H  
ATOM     78 1HD  PRO A   5       1.081  12.816  -4.302  1.00  2.70           H  
ATOM     79 2HD  PRO A   5       1.322  12.392  -2.543  1.00  2.70           H  
ATOM     80  N   THR A   6      -2.298  12.023  -5.456  1.00  2.61           N  
ATOM     81  CA  THR A   6      -3.195  12.138  -6.602  1.00  2.61           C  
ATOM     82  C   THR A   6      -4.033  10.855  -6.802  1.00  2.61           C  
ATOM     83  O   THR A   6      -3.462   9.773  -6.886  1.00  2.61           O  
ATOM     84  CB  THR A   6      -2.393  12.456  -7.880  1.00  2.61           C  
ATOM     85  OG1 THR A   6      -1.741  13.718  -7.731  1.00  2.61           O  
ATOM     86  CG2 THR A   6      -3.240  12.467  -9.071  1.00  2.61           C  
ATOM     87  H   THR A   6      -1.304  11.960  -5.621  1.00  2.61           H  
ATOM     88  HA  THR A   6      -3.824  12.994  -6.420  1.00  2.61           H  
ATOM     89  HB  THR A   6      -1.656  11.705  -8.024  1.00  2.61           H  
ATOM     90  HG1 THR A   6      -2.401  14.400  -7.575  1.00  2.61           H  
ATOM     91 1HG2 THR A   6      -2.632  12.670  -9.935  1.00  2.61           H  
ATOM     92 2HG2 THR A   6      -3.695  11.514  -9.183  1.00  2.61           H  
ATOM     93 3HG2 THR A   6      -3.996  13.231  -8.974  1.00  2.61           H  
ATOM     94  N   PRO A   7      -5.378  10.942  -6.954  1.00  2.52           N  
ATOM     95  CA  PRO A   7      -6.315   9.834  -7.169  1.00  2.52           C  
ATOM     96  C   PRO A   7      -5.938   8.833  -8.264  1.00  2.52           C  
ATOM     97  O   PRO A   7      -6.314   7.667  -8.194  1.00  2.52           O  
ATOM     98  CB  PRO A   7      -7.597  10.571  -7.556  1.00  2.52           C  
ATOM     99  CG  PRO A   7      -7.513  11.879  -6.822  1.00  2.52           C  
ATOM    100  CD  PRO A   7      -6.062  12.261  -6.849  1.00  2.52           C  
ATOM    101  HA  PRO A   7      -6.449   9.305  -6.212  1.00  2.52           H  
ATOM    102 1HB  PRO A   7      -7.639  10.696  -8.652  1.00  2.52           H  
ATOM    103 2HB  PRO A   7      -8.473   9.973  -7.270  1.00  2.52           H  
ATOM    104 1HG  PRO A   7      -8.158  12.627  -7.308  1.00  2.52           H  
ATOM    105 2HG  PRO A   7      -7.889  11.759  -5.795  1.00  2.52           H  
ATOM    106 1HD  PRO A   7      -5.854  12.908  -7.703  1.00  2.52           H  
ATOM    107 2HD  PRO A   7      -5.846  12.739  -5.876  1.00  2.52           H  
ATOM    108  N   GLY A   8      -5.216   9.284  -9.283  1.00  2.45           N  
ATOM    109  CA  GLY A   8      -4.825   8.411 -10.383  1.00  2.45           C  
ATOM    110  C   GLY A   8      -3.582   7.561 -10.081  1.00  2.45           C  
ATOM    111  O   GLY A   8      -3.167   6.766 -10.932  1.00  2.45           O  
ATOM    112  H   GLY A   8      -4.928  10.246  -9.304  1.00  2.45           H  
ATOM    113 1HA  GLY A   8      -5.660   7.755 -10.631  1.00  2.45           H  
ATOM    114 2HA  GLY A   8      -4.638   9.021 -11.266  1.00  2.45           H  
ATOM    115  N   CYS A   9      -2.985   7.723  -8.892  1.00  2.37           N  
ATOM    116  CA  CYS A   9      -1.785   6.990  -8.497  1.00  2.37           C  
ATOM    117  C   CYS A   9      -2.010   5.664  -7.777  1.00  2.37           C  
ATOM    118  O   CYS A   9      -3.090   5.364  -7.270  1.00  2.37           O  
ATOM    119  CB  CYS A   9      -0.883   7.828  -7.621  1.00  2.37           C  
ATOM    120  SG  CYS A   9      -0.080   9.177  -8.451  1.00  2.37           S  
ATOM    121  H   CYS A   9      -3.368   8.391  -8.222  1.00  2.37           H  
ATOM    122  HA  CYS A   9      -1.225   6.779  -9.403  1.00  2.37           H  
ATOM    123 1HB  CYS A   9      -1.455   8.232  -6.778  1.00  2.37           H  
ATOM    124 2HB  CYS A   9      -0.116   7.191  -7.208  1.00  2.37           H  
ATOM    125  N   ASP A  10      -0.940   4.881  -7.730  1.00  2.27           N  
ATOM    126  CA  ASP A  10      -0.883   3.579  -7.077  1.00  2.27           C  
ATOM    127  C   ASP A  10       0.426   3.413  -6.294  1.00  2.27           C  
ATOM    128  O   ASP A  10       0.921   2.302  -6.087  1.00  2.27           O  
ATOM    129  CB  ASP A  10      -1.021   2.487  -8.133  1.00  2.27           C  
ATOM    130  CG  ASP A  10       0.117   2.524  -9.151  1.00  2.27           C  
ATOM    131  OD1 ASP A  10       0.979   3.387  -9.029  1.00  2.27           O  
ATOM    132  OD2 ASP A  10       0.098   1.738 -10.071  1.00  2.27           O  
ATOM    133  H   ASP A  10      -0.100   5.204  -8.186  1.00  2.27           H  
ATOM    134  HA  ASP A  10      -1.715   3.503  -6.376  1.00  2.27           H  
ATOM    135 1HB  ASP A  10      -1.033   1.510  -7.650  1.00  2.27           H  
ATOM    136 2HB  ASP A  10      -1.971   2.608  -8.660  1.00  2.27           H  
ATOM    137  N   GLY A  11       1.044   4.536  -5.949  1.00  2.18           N  
ATOM    138  CA  GLY A  11       2.321   4.558  -5.239  1.00  2.18           C  
ATOM    139  C   GLY A  11       3.475   4.301  -6.199  1.00  2.18           C  
ATOM    140  O   GLY A  11       4.276   5.199  -6.450  1.00  2.18           O  
ATOM    141  H   GLY A  11       0.593   5.415  -6.150  1.00  2.18           H  
ATOM    142 1HA  GLY A  11       2.455   5.529  -4.766  1.00  2.18           H  
ATOM    143 2HA  GLY A  11       2.319   3.810  -4.448  1.00  2.18           H  
ATOM    144  N   SER A  12       3.561   3.061  -6.707  1.00  2.11           N  
ATOM    145  CA  SER A  12       4.558   2.653  -7.708  1.00  2.11           C  
ATOM    146  C   SER A  12       5.880   3.418  -7.567  1.00  2.11           C  
ATOM    147  O   SER A  12       6.760   3.025  -6.794  1.00  2.11           O  
ATOM    148  CB  SER A  12       3.992   2.703  -9.126  1.00  2.11           C  
ATOM    149  OG  SER A  12       3.646   3.981  -9.495  1.00  2.11           O  
ATOM    150  H   SER A  12       2.829   2.409  -6.423  1.00  2.11           H  
ATOM    151  HA  SER A  12       4.783   1.602  -7.527  1.00  2.11           H  
ATOM    152 1HB  SER A  12       4.748   2.324  -9.811  1.00  2.11           H  
ATOM    153 2HB  SER A  12       3.124   2.049  -9.204  1.00  2.11           H  
ATOM    154  HG  SER A  12       2.660   3.985  -9.399  1.00  2.11           H  
ATOM    155  N   GLY A  13       6.027   4.481  -8.362  1.00  2.09           N  
ATOM    156  CA  GLY A  13       7.210   5.328  -8.358  1.00  2.09           C  
ATOM    157  C   GLY A  13       7.048   6.541  -9.273  1.00  2.09           C  
ATOM    158  O   GLY A  13       6.002   6.741  -9.892  1.00  2.09           O  
ATOM    159  H   GLY A  13       5.229   4.709  -8.942  1.00  2.09           H  
ATOM    160 1HA  GLY A  13       7.397   5.669  -7.339  1.00  2.09           H  
ATOM    161 2HA  GLY A  13       8.077   4.745  -8.667  1.00  2.09           H  
ATOM    162  N   HIS A  14       8.102   7.350  -9.358  1.00  2.14           N  
ATOM    163  CA  HIS A  14       8.070   8.601 -10.118  1.00  2.14           C  
ATOM    164  C   HIS A  14       9.273   8.739 -11.033  1.00  2.14           C  
ATOM    165  O   HIS A  14      10.237   7.978 -10.934  1.00  2.14           O  
ATOM    166  CB  HIS A  14       7.948   9.792  -9.160  1.00  2.14           C  
ATOM    167  CG  HIS A  14       6.647   9.755  -8.409  1.00  2.14           C  
ATOM    168  ND1 HIS A  14       5.468  10.207  -8.952  1.00  2.14           N  
ATOM    169  CD2 HIS A  14       6.335   9.277  -7.183  1.00  2.14           C  
ATOM    170  CE1 HIS A  14       4.489  10.014  -8.094  1.00  2.14           C  
ATOM    171  NE2 HIS A  14       4.995   9.456  -7.011  1.00  2.14           N  
ATOM    172  H   HIS A  14       8.940   7.114  -8.848  1.00  2.14           H  
ATOM    173  HA  HIS A  14       7.186   8.615 -10.752  1.00  2.14           H  
ATOM    174 1HB  HIS A  14       8.769   9.782  -8.449  1.00  2.14           H  
ATOM    175 2HB  HIS A  14       8.009  10.733  -9.717  1.00  2.14           H  
ATOM    176  HD1 HIS A  14       5.362  10.605  -9.866  1.00  2.14           H  
ATOM    177  HD2 HIS A  14       6.918   8.808  -6.404  1.00  2.14           H  
ATOM    178  HE1 HIS A  14       3.466  10.305  -8.337  1.00  2.14           H  
ATOM    179  N   ILE A  15       9.192   9.690 -11.953  1.00  2.26           N  
ATOM    180  CA  ILE A  15      10.232   9.933 -12.934  1.00  2.26           C  
ATOM    181  C   ILE A  15      11.409  10.698 -12.335  1.00  2.26           C  
ATOM    182  O   ILE A  15      11.242  11.782 -11.781  1.00  2.26           O  
ATOM    183  CB  ILE A  15       9.608  10.733 -14.088  1.00  2.26           C  
ATOM    184  CG1 ILE A  15       8.493   9.879 -14.738  1.00  2.26           C  
ATOM    185  CG2 ILE A  15      10.662  11.129 -15.102  1.00  2.26           C  
ATOM    186  CD1 ILE A  15       7.598  10.644 -15.686  1.00  2.26           C  
ATOM    187  H   ILE A  15       8.361  10.281 -11.976  1.00  2.26           H  
ATOM    188  HA  ILE A  15      10.591   8.977 -13.308  1.00  2.26           H  
ATOM    189  HB  ILE A  15       9.137  11.632 -13.685  1.00  2.26           H  
ATOM    190 1HG1 ILE A  15       8.952   9.057 -15.284  1.00  2.26           H  
ATOM    191 2HG1 ILE A  15       7.876   9.470 -13.952  1.00  2.26           H  
ATOM    192 1HG2 ILE A  15      10.194  11.698 -15.901  1.00  2.26           H  
ATOM    193 2HG2 ILE A  15      11.423  11.744 -14.616  1.00  2.26           H  
ATOM    194 3HG2 ILE A  15      11.131  10.236 -15.516  1.00  2.26           H  
ATOM    195 1HD1 ILE A  15       6.843   9.976 -16.085  1.00  2.26           H  
ATOM    196 2HD1 ILE A  15       7.108  11.461 -15.149  1.00  2.26           H  
ATOM    197 3HD1 ILE A  15       8.189  11.052 -16.501  1.00  2.26           H  
ATOM    198  N   THR A  16      12.607  10.124 -12.448  1.00  2.45           N  
ATOM    199  CA  THR A  16      13.796  10.750 -11.876  1.00  2.45           C  
ATOM    200  C   THR A  16      14.019  12.128 -12.478  1.00  2.45           C  
ATOM    201  O   THR A  16      14.010  12.293 -13.700  1.00  2.45           O  
ATOM    202  CB  THR A  16      15.049   9.874 -12.071  1.00  2.45           C  
ATOM    203  OG1 THR A  16      14.840   8.597 -11.448  1.00  2.45           O  
ATOM    204  CG2 THR A  16      16.263  10.544 -11.438  1.00  2.45           C  
ATOM    205  H   THR A  16      12.692   9.233 -12.917  1.00  2.45           H  
ATOM    206  HA  THR A  16      13.637  10.873 -10.806  1.00  2.45           H  
ATOM    207  HB  THR A  16      15.230   9.727 -13.133  1.00  2.45           H  
ATOM    208  HG1 THR A  16      14.068   8.173 -11.827  1.00  2.45           H  
ATOM    209 1HG2 THR A  16      17.142   9.913 -11.575  1.00  2.45           H  
ATOM    210 2HG2 THR A  16      16.441  11.508 -11.911  1.00  2.45           H  
ATOM    211 3HG2 THR A  16      16.084  10.690 -10.373  1.00  2.45           H  
ATOM    212  N   GLY A  17      14.239  13.109 -11.610  1.00  2.69           N  
ATOM    213  CA  GLY A  17      14.431  14.486 -12.023  1.00  2.69           C  
ATOM    214  C   GLY A  17      13.926  15.430 -10.943  1.00  2.69           C  
ATOM    215  O   GLY A  17      13.810  15.059  -9.771  1.00  2.69           O  
ATOM    216  H   GLY A  17      14.258  12.883 -10.629  1.00  2.69           H  
ATOM    217 1HA  GLY A  17      15.488  14.669 -12.215  1.00  2.69           H  
ATOM    218 2HA  GLY A  17      13.895  14.666 -12.953  1.00  2.69           H  
ATOM    219  N   ASN A  18      13.585  16.648 -11.348  1.00  2.94           N  
ATOM    220  CA  ASN A  18      13.130  17.701 -10.437  1.00  2.94           C  
ATOM    221  C   ASN A  18      11.841  17.328  -9.709  1.00  2.94           C  
ATOM    222  O   ASN A  18      11.516  17.904  -8.664  1.00  2.94           O  
ATOM    223  CB  ASN A  18      12.936  19.002 -11.197  1.00  2.94           C  
ATOM    224  CG  ASN A  18      14.242  19.649 -11.578  1.00  2.94           C  
ATOM    225  OD1 ASN A  18      15.298  19.331 -11.016  1.00  2.94           O  
ATOM    226  ND2 ASN A  18      14.195  20.555 -12.520  1.00  2.94           N  
ATOM    227  H   ASN A  18      13.679  16.869 -12.330  1.00  2.94           H  
ATOM    228  HA  ASN A  18      13.901  17.852  -9.678  1.00  2.94           H  
ATOM    229 1HB  ASN A  18      12.368  18.806 -12.106  1.00  2.94           H  
ATOM    230 2HB  ASN A  18      12.352  19.696 -10.594  1.00  2.94           H  
ATOM    231 1HD2 ASN A  18      15.033  21.017 -12.810  1.00  2.94           H  
ATOM    232 2HD2 ASN A  18      13.323  20.789 -12.951  1.00  2.94           H  
ATOM    233  N   TYR A  19      11.087  16.402 -10.290  1.00  3.14           N  
ATOM    234  CA  TYR A  19       9.820  15.969  -9.748  1.00  3.14           C  
ATOM    235  C   TYR A  19       9.866  14.527  -9.231  1.00  3.14           C  
ATOM    236  O   TYR A  19       8.820  13.896  -9.054  1.00  3.14           O  
ATOM    237  CB  TYR A  19       8.761  16.154 -10.811  1.00  3.14           C  
ATOM    238  CG  TYR A  19       8.771  17.573 -11.295  1.00  3.14           C  
ATOM    239  CD1 TYR A  19       9.290  17.871 -12.541  1.00  3.14           C  
ATOM    240  CD2 TYR A  19       8.317  18.577 -10.480  1.00  3.14           C  
ATOM    241  CE1 TYR A  19       9.336  19.181 -12.970  1.00  3.14           C  
ATOM    242  CE2 TYR A  19       8.361  19.888 -10.893  1.00  3.14           C  
ATOM    243  CZ  TYR A  19       8.867  20.195 -12.138  1.00  3.14           C  
ATOM    244  OH  TYR A  19       8.914  21.503 -12.565  1.00  3.14           O  
ATOM    245  H   TYR A  19      11.420  15.975 -11.143  1.00  3.14           H  
ATOM    246  HA  TYR A  19       9.575  16.609  -8.902  1.00  3.14           H  
ATOM    247 1HB  TYR A  19       8.956  15.495 -11.659  1.00  3.14           H  
ATOM    248 2HB  TYR A  19       7.770  15.927 -10.412  1.00  3.14           H  
ATOM    249  HD1 TYR A  19       9.661  17.070 -13.182  1.00  3.14           H  
ATOM    250  HD2 TYR A  19       7.925  18.330  -9.516  1.00  3.14           H  
ATOM    251  HE1 TYR A  19       9.742  19.418 -13.953  1.00  3.14           H  
ATOM    252  HE2 TYR A  19       7.991  20.679 -10.237  1.00  3.14           H  
ATOM    253  HH  TYR A  19       8.572  22.080 -11.875  1.00  3.14           H  
ATOM    254  N   ALA A  20      11.069  14.018  -8.938  1.00  3.26           N  
ATOM    255  CA  ALA A  20      11.251  12.645  -8.445  1.00  3.26           C  
ATOM    256  C   ALA A  20      10.476  12.373  -7.157  1.00  3.26           C  
ATOM    257  O   ALA A  20      10.117  11.232  -6.875  1.00  3.26           O  
ATOM    258  CB  ALA A  20      12.719  12.373  -8.193  1.00  3.26           C  
ATOM    259  H   ALA A  20      11.907  14.577  -9.100  1.00  3.26           H  
ATOM    260  HA  ALA A  20      10.888  11.962  -9.214  1.00  3.26           H  
ATOM    261 1HB  ALA A  20      12.847  11.344  -7.863  1.00  3.26           H  
ATOM    262 2HB  ALA A  20      13.267  12.531  -9.095  1.00  3.26           H  
ATOM    263 3HB  ALA A  20      13.085  13.052  -7.425  1.00  3.26           H  
ATOM    264  N   SER A  21      10.261  13.412  -6.355  1.00  3.28           N  
ATOM    265  CA  SER A  21       9.535  13.302  -5.092  1.00  3.28           C  
ATOM    266  C   SER A  21       8.070  13.709  -5.253  1.00  3.28           C  
ATOM    267  O   SER A  21       7.382  13.975  -4.267  1.00  3.28           O  
ATOM    268  CB  SER A  21      10.187  14.128  -4.005  1.00  3.28           C  
ATOM    269  OG  SER A  21      10.173  15.490  -4.317  1.00  3.28           O  
ATOM    270  H   SER A  21      10.604  14.317  -6.644  1.00  3.28           H  
ATOM    271  HA  SER A  21       9.560  12.265  -4.776  1.00  3.28           H  
ATOM    272 1HB  SER A  21       9.656  13.963  -3.068  1.00  3.28           H  
ATOM    273 2HB  SER A  21      11.213  13.794  -3.863  1.00  3.28           H  
ATOM    274  HG  SER A  21      10.605  15.933  -3.580  1.00  3.28           H  
ATOM    275  N   HIS A  22       7.609  13.800  -6.507  1.00  3.22           N  
ATOM    276  CA  HIS A  22       6.247  14.197  -6.863  1.00  3.22           C  
ATOM    277  C   HIS A  22       5.855  15.623  -6.489  1.00  3.22           C  
ATOM    278  O   HIS A  22       4.835  15.851  -5.843  1.00  3.22           O  
ATOM    279  CB  HIS A  22       5.201  13.249  -6.270  1.00  3.22           C  
ATOM    280  CG  HIS A  22       3.880  13.340  -6.992  1.00  3.22           C  
ATOM    281  ND1 HIS A  22       2.682  13.449  -6.323  1.00  3.22           N  
ATOM    282  CD2 HIS A  22       3.571  13.359  -8.314  1.00  3.22           C  
ATOM    283  CE1 HIS A  22       1.696  13.538  -7.196  1.00  3.22           C  
ATOM    284  NE2 HIS A  22       2.201  13.479  -8.406  1.00  3.22           N  
ATOM    285  H   HIS A  22       8.233  13.581  -7.278  1.00  3.22           H  
ATOM    286  HA  HIS A  22       6.154  14.123  -7.947  1.00  3.22           H  
ATOM    287 1HB  HIS A  22       5.566  12.224  -6.321  1.00  3.22           H  
ATOM    288 2HB  HIS A  22       5.035  13.487  -5.222  1.00  3.22           H  
ATOM    289  HD2 HIS A  22       4.276  13.298  -9.149  1.00  3.22           H  
ATOM    290  HE1 HIS A  22       0.644  13.637  -6.948  1.00  3.22           H  
ATOM    291  HE2 HIS A  22       1.661  13.524  -9.255  1.00  3.22           H  
ATOM    292  N   ARG A  23       6.632  16.601  -6.956  1.00  3.09           N  
ATOM    293  CA  ARG A  23       6.300  18.005  -6.718  1.00  3.09           C  
ATOM    294  C   ARG A  23       5.384  18.544  -7.834  1.00  3.09           C  
ATOM    295  O   ARG A  23       5.022  19.720  -7.852  1.00  3.09           O  
ATOM    296  CB  ARG A  23       7.549  18.868  -6.589  1.00  3.09           C  
ATOM    297  CG  ARG A  23       8.425  18.528  -5.402  1.00  3.09           C  
ATOM    298  CD  ARG A  23       9.561  19.497  -5.222  1.00  3.09           C  
ATOM    299  NE  ARG A  23      10.565  19.469  -6.291  1.00  3.09           N  
ATOM    300  CZ  ARG A  23      11.524  20.403  -6.443  1.00  3.09           C  
ATOM    301  NH1 ARG A  23      11.604  21.429  -5.619  1.00  3.09           N  
ATOM    302  NH2 ARG A  23      12.378  20.268  -7.425  1.00  3.09           N  
ATOM    303  H   ARG A  23       7.469  16.362  -7.467  1.00  3.09           H  
ATOM    304  HA  ARG A  23       5.759  18.073  -5.774  1.00  3.09           H  
ATOM    305 1HB  ARG A  23       8.171  18.762  -7.456  1.00  3.09           H  
ATOM    306 2HB  ARG A  23       7.267  19.918  -6.513  1.00  3.09           H  
ATOM    307 1HG  ARG A  23       7.821  18.520  -4.494  1.00  3.09           H  
ATOM    308 2HG  ARG A  23       8.853  17.533  -5.556  1.00  3.09           H  
ATOM    309 1HD  ARG A  23       9.155  20.505  -5.172  1.00  3.09           H  
ATOM    310 2HD  ARG A  23      10.068  19.270  -4.285  1.00  3.09           H  
ATOM    311  HE  ARG A  23      10.574  18.699  -6.981  1.00  3.09           H  
ATOM    312 1HH1 ARG A  23      10.939  21.521  -4.863  1.00  3.09           H  
ATOM    313 2HH1 ARG A  23      12.327  22.119  -5.742  1.00  3.09           H  
ATOM    314 1HH2 ARG A  23      12.275  19.447  -8.034  1.00  3.09           H  
ATOM    315 2HH2 ARG A  23      13.110  20.944  -7.571  1.00  3.09           H  
ATOM    316  N   SER A  24       5.049  17.662  -8.774  1.00  2.92           N  
ATOM    317  CA  SER A  24       4.192  17.929  -9.923  1.00  2.92           C  
ATOM    318  C   SER A  24       3.580  16.662 -10.477  1.00  2.92           C  
ATOM    319  O   SER A  24       4.237  15.626 -10.584  1.00  2.92           O  
ATOM    320  CB  SER A  24       4.957  18.567 -11.061  1.00  2.92           C  
ATOM    321  OG  SER A  24       4.138  18.727 -12.207  1.00  2.92           O  
ATOM    322  H   SER A  24       5.396  16.725  -8.661  1.00  2.92           H  
ATOM    323  HA  SER A  24       3.389  18.595  -9.607  1.00  2.92           H  
ATOM    324 1HB  SER A  24       5.362  19.529 -10.751  1.00  2.92           H  
ATOM    325 2HB  SER A  24       5.783  17.922 -11.321  1.00  2.92           H  
ATOM    326  HG  SER A  24       4.746  18.826 -12.952  1.00  2.92           H  
ATOM    327  N   LEU A  25       2.355  16.774 -10.972  1.00  2.71           N  
ATOM    328  CA  LEU A  25       1.701  15.667 -11.664  1.00  2.71           C  
ATOM    329  C   LEU A  25       2.555  15.180 -12.828  1.00  2.71           C  
ATOM    330  O   LEU A  25       2.532  14.006 -13.181  1.00  2.71           O  
ATOM    331  CB  LEU A  25       0.311  16.065 -12.171  1.00  2.71           C  
ATOM    332  CG  LEU A  25      -0.497  14.923 -12.821  1.00  2.71           C  
ATOM    333  CD1 LEU A  25      -0.687  13.801 -11.804  1.00  2.71           C  
ATOM    334  CD2 LEU A  25      -1.847  15.454 -13.294  1.00  2.71           C  
ATOM    335  H   LEU A  25       1.865  17.651 -10.862  1.00  2.71           H  
ATOM    336  HA  LEU A  25       1.586  14.844 -10.962  1.00  2.71           H  
ATOM    337 1HB  LEU A  25      -0.269  16.454 -11.336  1.00  2.71           H  
ATOM    338 2HB  LEU A  25       0.425  16.854 -12.913  1.00  2.71           H  
ATOM    339  HG  LEU A  25       0.050  14.529 -13.668  1.00  2.71           H  
ATOM    340 1HD1 LEU A  25      -1.255  12.987 -12.258  1.00  2.71           H  
ATOM    341 2HD1 LEU A  25       0.284  13.429 -11.482  1.00  2.71           H  
ATOM    342 3HD1 LEU A  25      -1.228  14.193 -10.948  1.00  2.71           H  
ATOM    343 1HD2 LEU A  25      -2.415  14.646 -13.754  1.00  2.71           H  
ATOM    344 2HD2 LEU A  25      -2.398  15.851 -12.445  1.00  2.71           H  
ATOM    345 3HD2 LEU A  25      -1.691  16.248 -14.023  1.00  2.71           H  
ATOM    346  N   SER A  26       3.307  16.091 -13.443  1.00  2.50           N  
ATOM    347  CA  SER A  26       4.138  15.752 -14.587  1.00  2.50           C  
ATOM    348  C   SER A  26       5.263  14.753 -14.248  1.00  2.50           C  
ATOM    349  O   SER A  26       5.838  14.148 -15.153  1.00  2.50           O  
ATOM    350  CB  SER A  26       4.692  17.028 -15.207  1.00  2.50           C  
ATOM    351  OG  SER A  26       5.553  17.702 -14.329  1.00  2.50           O  
ATOM    352  H   SER A  26       3.338  17.041 -13.078  1.00  2.50           H  
ATOM    353  HA  SER A  26       3.496  15.278 -15.331  1.00  2.50           H  
ATOM    354 1HB  SER A  26       5.226  16.780 -16.124  1.00  2.50           H  
ATOM    355 2HB  SER A  26       3.867  17.683 -15.476  1.00  2.50           H  
ATOM    356  HG  SER A  26       5.040  17.846 -13.538  1.00  2.50           H  
ATOM    357  N   GLY A  27       5.595  14.584 -12.956  1.00  2.31           N  
ATOM    358  CA  GLY A  27       6.617  13.617 -12.561  1.00  2.31           C  
ATOM    359  C   GLY A  27       6.015  12.222 -12.392  1.00  2.31           C  
ATOM    360  O   GLY A  27       6.731  11.239 -12.160  1.00  2.31           O  
ATOM    361  H   GLY A  27       5.107  15.096 -12.225  1.00  2.31           H  
ATOM    362 1HA  GLY A  27       7.412  13.595 -13.305  1.00  2.31           H  
ATOM    363 2HA  GLY A  27       7.063  13.927 -11.618  1.00  2.31           H  
ATOM    364  N   CYS A  28       4.685  12.123 -12.445  1.00  2.19           N  
ATOM    365  CA  CYS A  28       4.011  10.849 -12.297  1.00  2.19           C  
ATOM    366  C   CYS A  28       3.775  10.209 -13.669  1.00  2.19           C  
ATOM    367  O   CYS A  28       2.993  10.742 -14.451  1.00  2.19           O  
ATOM    368  CB  CYS A  28       2.687  11.020 -11.570  1.00  2.19           C  
ATOM    369  SG  CYS A  28       1.819   9.504 -11.371  1.00  2.19           S  
ATOM    370  H   CYS A  28       4.111  12.945 -12.639  1.00  2.19           H  
ATOM    371  HA  CYS A  28       4.640  10.221 -11.681  1.00  2.19           H  
ATOM    372 1HB  CYS A  28       2.860  11.442 -10.583  1.00  2.19           H  
ATOM    373 2HB  CYS A  28       2.050  11.714 -12.116  1.00  2.19           H  
ATOM    374  HG  CYS A  28       0.959   9.950 -10.441  1.00  2.19           H  
ATOM    375  N   PRO A  29       4.346   9.041 -13.993  1.00  2.15           N  
ATOM    376  CA  PRO A  29       4.216   8.406 -15.295  1.00  2.15           C  
ATOM    377  C   PRO A  29       2.772   7.993 -15.581  1.00  2.15           C  
ATOM    378  O   PRO A  29       2.345   7.892 -16.731  1.00  2.15           O  
ATOM    379  CB  PRO A  29       5.146   7.194 -15.168  1.00  2.15           C  
ATOM    380  CG  PRO A  29       5.214   6.908 -13.678  1.00  2.15           C  
ATOM    381  CD  PRO A  29       5.100   8.257 -13.002  1.00  2.15           C  
ATOM    382  HA  PRO A  29       4.573   9.100 -16.069  1.00  2.15           H  
ATOM    383 1HB  PRO A  29       4.737   6.350 -15.744  1.00  2.15           H  
ATOM    384 2HB  PRO A  29       6.130   7.431 -15.599  1.00  2.15           H  
ATOM    385 1HG  PRO A  29       4.405   6.219 -13.389  1.00  2.15           H  
ATOM    386 2HG  PRO A  29       6.160   6.403 -13.430  1.00  2.15           H  
ATOM    387 1HD  PRO A  29       4.529   8.107 -12.068  1.00  2.15           H  
ATOM    388 2HD  PRO A  29       6.077   8.698 -12.823  1.00  2.15           H  
ATOM    389  N   ARG A  30       1.974   7.846 -14.523  1.00  2.19           N  
ATOM    390  CA  ARG A  30       0.580   7.454 -14.663  1.00  2.19           C  
ATOM    391  C   ARG A  30      -0.268   8.625 -15.121  1.00  2.19           C  
ATOM    392  O   ARG A  30      -1.420   8.457 -15.515  1.00  2.19           O  
ATOM    393  CB  ARG A  30       0.038   6.889 -13.366  1.00  2.19           C  
ATOM    394  CG  ARG A  30       0.651   5.570 -12.966  1.00  2.19           C  
ATOM    395  CD  ARG A  30       0.182   5.143 -11.644  1.00  2.19           C  
ATOM    396  NE  ARG A  30      -1.257   4.987 -11.606  1.00  2.19           N  
ATOM    397  CZ  ARG A  30      -1.945   3.881 -11.907  1.00  2.19           C  
ATOM    398  NH1 ARG A  30      -1.330   2.777 -12.264  1.00  2.19           N  
ATOM    399  NH2 ARG A  30      -3.260   3.943 -11.830  1.00  2.19           N  
ATOM    400  H   ARG A  30       2.345   7.970 -13.594  1.00  2.19           H  
ATOM    401  HA  ARG A  30       0.519   6.670 -15.419  1.00  2.19           H  
ATOM    402 1HB  ARG A  30       0.160   7.582 -12.562  1.00  2.19           H  
ATOM    403 2HB  ARG A  30      -1.033   6.721 -13.472  1.00  2.19           H  
ATOM    404 1HG  ARG A  30       0.382   4.805 -13.690  1.00  2.19           H  
ATOM    405 2HG  ARG A  30       1.739   5.672 -12.926  1.00  2.19           H  
ATOM    406 1HD  ARG A  30       0.632   4.184 -11.409  1.00  2.19           H  
ATOM    407 2HD  ARG A  30       0.471   5.872 -10.890  1.00  2.19           H  
ATOM    408  HE  ARG A  30      -1.817   5.792 -11.330  1.00  2.19           H  
ATOM    409 1HH1 ARG A  30      -0.314   2.754 -12.297  1.00  2.19           H  
ATOM    410 2HH1 ARG A  30      -1.854   1.947 -12.469  1.00  2.19           H  
ATOM    411 1HH2 ARG A  30      -3.672   4.845 -11.544  1.00  2.19           H  
ATOM    412 2HH2 ARG A  30      -3.830   3.139 -12.041  1.00  2.19           H  
ATOM    413  N   ALA A  31       0.310   9.826 -15.139  1.00  2.31           N  
ATOM    414  CA  ALA A  31      -0.387  11.013 -15.608  1.00  2.31           C  
ATOM    415  C   ALA A  31      -0.817  10.801 -17.062  1.00  2.31           C  
ATOM    416  O   ALA A  31      -1.804  11.375 -17.523  1.00  2.31           O  
ATOM    417  CB  ALA A  31       0.496  12.239 -15.481  1.00  2.31           C  
ATOM    418  H   ALA A  31       1.273   9.943 -14.826  1.00  2.31           H  
ATOM    419  HA  ALA A  31      -1.280  11.152 -14.996  1.00  2.31           H  
ATOM    420 1HB  ALA A  31      -0.044  13.118 -15.820  1.00  2.31           H  
ATOM    421 2HB  ALA A  31       0.788  12.367 -14.437  1.00  2.31           H  
ATOM    422 3HB  ALA A  31       1.394  12.106 -16.085  1.00  2.31           H  
ATOM    423  N   LYS A  32      -0.075   9.953 -17.789  1.00  2.49           N  
ATOM    424  CA  LYS A  32      -0.332   9.641 -19.188  1.00  2.49           C  
ATOM    425  C   LYS A  32      -1.687   8.953 -19.389  1.00  2.49           C  
ATOM    426  O   LYS A  32      -2.220   8.932 -20.497  1.00  2.49           O  
ATOM    427  CB  LYS A  32       0.776   8.742 -19.726  1.00  2.49           C  
ATOM    428  CG  LYS A  32       2.133   9.418 -19.844  1.00  2.49           C  
ATOM    429  CD  LYS A  32       3.183   8.447 -20.363  1.00  2.49           C  
ATOM    430  CE  LYS A  32       4.544   9.110 -20.497  1.00  2.49           C  
ATOM    431  NZ  LYS A  32       5.578   8.155 -20.982  1.00  2.49           N  
ATOM    432  H   LYS A  32       0.714   9.474 -17.348  1.00  2.49           H  
ATOM    433  HA  LYS A  32      -0.339  10.573 -19.753  1.00  2.49           H  
ATOM    434 1HB  LYS A  32       0.892   7.882 -19.061  1.00  2.49           H  
ATOM    435 2HB  LYS A  32       0.495   8.363 -20.706  1.00  2.49           H  
ATOM    436 1HG  LYS A  32       2.064  10.273 -20.516  1.00  2.49           H  
ATOM    437 2HG  LYS A  32       2.439   9.771 -18.856  1.00  2.49           H  
ATOM    438 1HD  LYS A  32       3.265   7.610 -19.663  1.00  2.49           H  
ATOM    439 2HD  LYS A  32       2.875   8.057 -21.333  1.00  2.49           H  
ATOM    440 1HE  LYS A  32       4.469   9.938 -21.200  1.00  2.49           H  
ATOM    441 2HE  LYS A  32       4.849   9.496 -19.524  1.00  2.49           H  
ATOM    442 1HZ  LYS A  32       6.467   8.629 -21.058  1.00  2.49           H  
ATOM    443 2HZ  LYS A  32       5.657   7.389 -20.328  1.00  2.49           H  
ATOM    444 3HZ  LYS A  32       5.309   7.798 -21.888  1.00  2.49           H  
ATOM    445  N   LYS A  33      -2.232   8.366 -18.318  1.00  2.72           N  
ATOM    446  CA  LYS A  33      -3.505   7.663 -18.353  1.00  2.72           C  
ATOM    447  C   LYS A  33      -4.663   8.609 -18.030  1.00  2.72           C  
ATOM    448  O   LYS A  33      -5.827   8.197 -18.026  1.00  2.72           O  
ATOM    449  CB  LYS A  33      -3.496   6.500 -17.360  1.00  2.72           C  
ATOM    450  CG  LYS A  33      -2.414   5.445 -17.620  1.00  2.72           C  
ATOM    451  CD  LYS A  33      -2.636   4.728 -18.954  1.00  2.72           C  
ATOM    452  CE  LYS A  33      -1.627   3.596 -19.160  1.00  2.72           C  
ATOM    453  NZ  LYS A  33      -1.817   2.910 -20.474  1.00  2.72           N  
ATOM    454  H   LYS A  33      -1.764   8.425 -17.415  1.00  2.72           H  
ATOM    455  HA  LYS A  33      -3.660   7.271 -19.357  1.00  2.72           H  
ATOM    456 1HB  LYS A  33      -3.344   6.893 -16.351  1.00  2.72           H  
ATOM    457 2HB  LYS A  33      -4.463   6.003 -17.372  1.00  2.72           H  
ATOM    458 1HG  LYS A  33      -1.435   5.934 -17.631  1.00  2.72           H  
ATOM    459 2HG  LYS A  33      -2.423   4.711 -16.814  1.00  2.72           H  
ATOM    460 1HD  LYS A  33      -3.645   4.315 -18.982  1.00  2.72           H  
ATOM    461 2HD  LYS A  33      -2.534   5.446 -19.770  1.00  2.72           H  
ATOM    462 1HE  LYS A  33      -0.619   4.006 -19.120  1.00  2.72           H  
ATOM    463 2HE  LYS A  33      -1.743   2.864 -18.361  1.00  2.72           H  
ATOM    464 1HZ  LYS A  33      -1.134   2.172 -20.572  1.00  2.72           H  
ATOM    465 2HZ  LYS A  33      -2.747   2.514 -20.517  1.00  2.72           H  
ATOM    466 3HZ  LYS A  33      -1.701   3.577 -21.223  1.00  2.72           H  
ATOM    467  N   SER A  34      -4.336   9.880 -17.777  1.00  2.98           N  
ATOM    468  CA  SER A  34      -5.292  10.916 -17.421  1.00  2.98           C  
ATOM    469  C   SER A  34      -6.157  10.540 -16.204  1.00  2.98           C  
ATOM    470  O   SER A  34      -5.695   9.872 -15.280  1.00  2.98           O  
ATOM    471  CB  SER A  34      -6.154  11.216 -18.651  1.00  2.98           C  
ATOM    472  OG  SER A  34      -6.977  12.313 -18.432  1.00  2.98           O  
ATOM    473  H   SER A  34      -3.360  10.165 -17.815  1.00  2.98           H  
ATOM    474  HA  SER A  34      -4.725  11.815 -17.170  1.00  2.98           H  
ATOM    475 1HB  SER A  34      -5.509  11.403 -19.510  1.00  2.98           H  
ATOM    476 2HB  SER A  34      -6.768  10.350 -18.889  1.00  2.98           H  
ATOM    477  HG  SER A  34      -6.388  13.080 -18.409  1.00  2.98           H  
ATOM    478  N   GLY A  35      -7.399  11.037 -16.170  1.00  3.28           N  
ATOM    479  CA  GLY A  35      -8.316  10.796 -15.051  1.00  3.28           C  
ATOM    480  C   GLY A  35      -8.078  11.759 -13.883  1.00  3.28           C  
ATOM    481  O   GLY A  35      -8.752  11.688 -12.855  1.00  3.28           O  
ATOM    482  H   GLY A  35      -7.699  11.600 -16.952  1.00  3.28           H  
ATOM    483 1HA  GLY A  35      -9.343  10.894 -15.403  1.00  3.28           H  
ATOM    484 2HA  GLY A  35      -8.197   9.769 -14.707  1.00  3.28           H  
ATOM    485  N   VAL A  36      -7.111  12.653 -14.055  1.00  3.62           N  
ATOM    486  CA  VAL A  36      -6.725  13.624 -13.044  1.00  3.62           C  
ATOM    487  C   VAL A  36      -6.834  15.040 -13.580  1.00  3.62           C  
ATOM    488  O   VAL A  36      -6.277  15.358 -14.632  1.00  3.62           O  
ATOM    489  CB  VAL A  36      -5.274  13.379 -12.593  1.00  3.62           C  
ATOM    490  CG1 VAL A  36      -4.874  14.432 -11.564  1.00  3.62           C  
ATOM    491  CG2 VAL A  36      -5.142  11.960 -12.026  1.00  3.62           C  
ATOM    492  H   VAL A  36      -6.614  12.640 -14.929  1.00  3.62           H  
ATOM    493  HA  VAL A  36      -7.389  13.522 -12.186  1.00  3.62           H  
ATOM    494  HB  VAL A  36      -4.611  13.487 -13.449  1.00  3.62           H  
ATOM    495 1HG1 VAL A  36      -3.849  14.272 -11.265  1.00  3.62           H  
ATOM    496 2HG1 VAL A  36      -4.963  15.427 -11.999  1.00  3.62           H  
ATOM    497 3HG1 VAL A  36      -5.525  14.360 -10.694  1.00  3.62           H  
ATOM    498 1HG2 VAL A  36      -4.116  11.786 -11.727  1.00  3.62           H  
ATOM    499 2HG2 VAL A  36      -5.805  11.850 -11.166  1.00  3.62           H  
ATOM    500 3HG2 VAL A  36      -5.416  11.232 -12.792  1.00  3.62           H  
ATOM    501  N   LYS A  37      -7.544  15.889 -12.853  1.00  4.01           N  
ATOM    502  CA  LYS A  37      -7.707  17.281 -13.242  1.00  4.01           C  
ATOM    503  C   LYS A  37      -7.228  18.188 -12.126  1.00  4.01           C  
ATOM    504  O   LYS A  37      -7.289  17.816 -10.953  1.00  4.01           O  
ATOM    505  CB  LYS A  37      -9.168  17.587 -13.571  1.00  4.01           C  
ATOM    506  CG  LYS A  37      -9.721  16.834 -14.779  1.00  4.01           C  
ATOM    507  CD  LYS A  37     -11.162  17.245 -15.073  1.00  4.01           C  
ATOM    508  CE  LYS A  37     -11.727  16.491 -16.272  1.00  4.01           C  
ATOM    509  NZ  LYS A  37     -13.136  16.884 -16.560  1.00  4.01           N  
ATOM    510  H   LYS A  37      -7.981  15.559 -12.004  1.00  4.01           H  
ATOM    511  HA  LYS A  37      -7.095  17.480 -14.122  1.00  4.01           H  
ATOM    512 1HB  LYS A  37      -9.792  17.341 -12.711  1.00  4.01           H  
ATOM    513 2HB  LYS A  37      -9.281  18.656 -13.759  1.00  4.01           H  
ATOM    514 1HG  LYS A  37      -9.099  17.042 -15.651  1.00  4.01           H  
ATOM    515 2HG  LYS A  37      -9.693  15.762 -14.585  1.00  4.01           H  
ATOM    516 1HD  LYS A  37     -11.785  17.041 -14.201  1.00  4.01           H  
ATOM    517 2HD  LYS A  37     -11.199  18.315 -15.281  1.00  4.01           H  
ATOM    518 1HE  LYS A  37     -11.115  16.702 -17.147  1.00  4.01           H  
ATOM    519 2HE  LYS A  37     -11.694  15.421 -16.067  1.00  4.01           H  
ATOM    520 1HZ  LYS A  37     -13.475  16.364 -17.358  1.00  4.01           H  
ATOM    521 2HZ  LYS A  37     -13.714  16.680 -15.757  1.00  4.01           H  
ATOM    522 3HZ  LYS A  37     -13.177  17.873 -16.762  1.00  4.01           H  
ATOM    523  N   VAL A  38      -6.762  19.377 -12.487  1.00  4.44           N  
ATOM    524  CA  VAL A  38      -6.346  20.358 -11.496  1.00  4.44           C  
ATOM    525  C   VAL A  38      -7.131  21.652 -11.665  1.00  4.44           C  
ATOM    526  O   VAL A  38      -7.106  22.266 -12.733  1.00  4.44           O  
ATOM    527  CB  VAL A  38      -4.839  20.635 -11.634  1.00  4.44           C  
ATOM    528  CG1 VAL A  38      -4.413  21.677 -10.611  1.00  4.44           C  
ATOM    529  CG2 VAL A  38      -4.053  19.316 -11.451  1.00  4.44           C  
ATOM    530  H   VAL A  38      -6.714  19.616 -13.468  1.00  4.44           H  
ATOM    531  HA  VAL A  38      -6.541  19.961 -10.498  1.00  4.44           H  
ATOM    532  HB  VAL A  38      -4.637  21.047 -12.622  1.00  4.44           H  
ATOM    533 1HG1 VAL A  38      -3.349  21.884 -10.720  1.00  4.44           H  
ATOM    534 2HG1 VAL A  38      -4.979  22.598 -10.770  1.00  4.44           H  
ATOM    535 3HG1 VAL A  38      -4.609  21.301  -9.608  1.00  4.44           H  
ATOM    536 1HG2 VAL A  38      -2.987  19.510 -11.555  1.00  4.44           H  
ATOM    537 2HG2 VAL A  38      -4.256  18.908 -10.460  1.00  4.44           H  
ATOM    538 3HG2 VAL A  38      -4.359  18.592 -12.206  1.00  4.44           H  
ATOM    539  N   ALA A  39      -7.850  22.056 -10.624  1.00  4.93           N  
ATOM    540  CA  ALA A  39      -8.646  23.273 -10.700  1.00  4.93           C  
ATOM    541  C   ALA A  39      -7.765  24.516 -10.573  1.00  4.93           C  
ATOM    542  O   ALA A  39      -6.863  24.544  -9.726  1.00  4.93           O  
ATOM    543  CB  ALA A  39      -9.693  23.299  -9.599  1.00  4.93           C  
ATOM    544  H   ALA A  39      -7.840  21.509  -9.774  1.00  4.93           H  
ATOM    545  HA  ALA A  39      -9.145  23.269 -11.663  1.00  4.93           H  
ATOM    546 1HB  ALA A  39     -10.301  24.208  -9.679  1.00  4.93           H  
ATOM    547 2HB  ALA A  39     -10.339  22.427  -9.687  1.00  4.93           H  
ATOM    548 3HB  ALA A  39      -9.201  23.288  -8.628  1.00  4.93           H  
ATOM    549  N   PRO A  40      -8.084  25.620 -11.266  1.00  5.43           N  
ATOM    550  CA  PRO A  40      -7.422  26.906 -11.167  1.00  5.43           C  
ATOM    551  C   PRO A  40      -7.925  27.583  -9.906  1.00  5.43           C  
ATOM    552  O   PRO A  40      -8.636  28.590  -9.949  1.00  5.43           O  
ATOM    553  CB  PRO A  40      -7.864  27.610 -12.448  1.00  5.43           C  
ATOM    554  CG  PRO A  40      -9.250  27.059 -12.703  1.00  5.43           C  
ATOM    555  CD  PRO A  40      -9.192  25.603 -12.248  1.00  5.43           C  
ATOM    556  HA  PRO A  40      -6.330  26.757 -11.134  1.00  5.43           H  
ATOM    557 1HB  PRO A  40      -7.857  28.701 -12.301  1.00  5.43           H  
ATOM    558 2HB  PRO A  40      -7.158  27.392 -13.263  1.00  5.43           H  
ATOM    559 1HG  PRO A  40     -10.005  27.635 -12.131  1.00  5.43           H  
ATOM    560 2HG  PRO A  40      -9.515  27.167 -13.766  1.00  5.43           H  
ATOM    561 1HD  PRO A  40     -10.152  25.348 -11.764  1.00  5.43           H  
ATOM    562 2HD  PRO A  40      -8.952  24.949 -13.103  1.00  5.43           H  
ATOM    563  N   THR A  41      -7.545  27.011  -8.776  1.00  5.93           N  
ATOM    564  CA  THR A  41      -8.071  27.378  -7.477  1.00  5.93           C  
ATOM    565  C   THR A  41      -8.086  28.870  -7.182  1.00  5.93           C  
ATOM    566  O   THR A  41      -9.088  29.380  -6.688  1.00  5.93           O  
ATOM    567  CB  THR A  41      -7.290  26.661  -6.372  1.00  5.93           C  
ATOM    568  OG1 THR A  41      -7.408  25.240  -6.552  1.00  5.93           O  
ATOM    569  CG2 THR A  41      -7.834  27.061  -5.015  1.00  5.93           C  
ATOM    570  H   THR A  41      -6.926  26.204  -8.847  1.00  5.93           H  
ATOM    571  HA  THR A  41      -9.103  27.026  -7.436  1.00  5.93           H  
ATOM    572  HB  THR A  41      -6.238  26.937  -6.433  1.00  5.93           H  
ATOM    573  HG1 THR A  41      -7.049  24.994  -7.422  1.00  5.93           H  
ATOM    574 1HG2 THR A  41      -7.274  26.552  -4.231  1.00  5.93           H  
ATOM    575 2HG2 THR A  41      -7.729  28.138  -4.893  1.00  5.93           H  
ATOM    576 3HG2 THR A  41      -8.885  26.789  -4.946  1.00  5.93           H  
ATOM    577  N   LYS A  42      -7.005  29.590  -7.472  1.00  6.37           N  
ATOM    578  CA  LYS A  42      -7.007  31.020  -7.154  1.00  6.37           C  
ATOM    579  C   LYS A  42      -8.165  31.723  -7.875  1.00  6.37           C  
ATOM    580  O   LYS A  42      -8.974  32.417  -7.248  1.00  6.37           O  
ATOM    581  CB  LYS A  42      -5.670  31.656  -7.550  1.00  6.37           C  
ATOM    582  CG  LYS A  42      -5.510  33.153  -7.201  1.00  6.37           C  
ATOM    583  CD  LYS A  42      -4.128  33.662  -7.644  1.00  6.37           C  
ATOM    584  CE  LYS A  42      -3.801  35.088  -7.146  1.00  6.37           C  
ATOM    585  NZ  LYS A  42      -4.706  36.132  -7.707  1.00  6.37           N  
ATOM    586  H   LYS A  42      -6.201  29.148  -7.893  1.00  6.37           H  
ATOM    587  HA  LYS A  42      -7.156  31.142  -6.082  1.00  6.37           H  
ATOM    588 1HB  LYS A  42      -4.856  31.113  -7.072  1.00  6.37           H  
ATOM    589 2HB  LYS A  42      -5.534  31.564  -8.629  1.00  6.37           H  
ATOM    590 1HG  LYS A  42      -6.283  33.733  -7.716  1.00  6.37           H  
ATOM    591 2HG  LYS A  42      -5.627  33.305  -6.129  1.00  6.37           H  
ATOM    592 1HD  LYS A  42      -3.361  32.981  -7.274  1.00  6.37           H  
ATOM    593 2HD  LYS A  42      -4.090  33.662  -8.733  1.00  6.37           H  
ATOM    594 1HE  LYS A  42      -3.860  35.119  -6.059  1.00  6.37           H  
ATOM    595 2HE  LYS A  42      -2.782  35.318  -7.451  1.00  6.37           H  
ATOM    596 1HZ  LYS A  42      -4.430  37.035  -7.363  1.00  6.37           H  
ATOM    597 2HZ  LYS A  42      -4.667  36.130  -8.713  1.00  6.37           H  
ATOM    598 3HZ  LYS A  42      -5.675  35.963  -7.405  1.00  6.37           H  
ATOM    599  N   ASP A  43      -8.275  31.508  -9.190  1.00  6.82           N  
ATOM    600  CA  ASP A  43      -9.326  32.149  -9.968  1.00  6.82           C  
ATOM    601  C   ASP A  43     -10.709  31.709  -9.496  1.00  6.82           C  
ATOM    602  O   ASP A  43     -11.642  32.512  -9.473  1.00  6.82           O  
ATOM    603  CB  ASP A  43      -9.175  31.838 -11.458  1.00  6.82           C  
ATOM    604  CG  ASP A  43      -7.980  32.539 -12.137  1.00  6.82           C  
ATOM    605  OD1 ASP A  43      -7.412  33.437 -11.555  1.00  6.82           O  
ATOM    606  OD2 ASP A  43      -7.659  32.170 -13.243  1.00  6.82           O  
ATOM    607  H   ASP A  43      -7.619  30.892  -9.651  1.00  6.82           H  
ATOM    608  HA  ASP A  43      -9.246  33.228  -9.827  1.00  6.82           H  
ATOM    609 1HB  ASP A  43      -9.057  30.758 -11.578  1.00  6.82           H  
ATOM    610 2HB  ASP A  43     -10.089  32.116 -11.978  1.00  6.82           H  
ATOM    611  N   ASP A  44     -10.848  30.431  -9.121  1.00  7.36           N  
ATOM    612  CA  ASP A  44     -12.147  29.956  -8.646  1.00  7.36           C  
ATOM    613  C   ASP A  44     -12.527  30.646  -7.335  1.00  7.36           C  
ATOM    614  O   ASP A  44     -13.651  31.120  -7.171  1.00  7.36           O  
ATOM    615  CB  ASP A  44     -12.132  28.431  -8.432  1.00  7.36           C  
ATOM    616  CG  ASP A  44     -12.130  27.576  -9.733  1.00  7.36           C  
ATOM    617  OD1 ASP A  44     -12.419  28.104 -10.787  1.00  7.36           O  
ATOM    618  OD2 ASP A  44     -11.844  26.398  -9.643  1.00  7.36           O  
ATOM    619  H   ASP A  44     -10.048  29.797  -9.180  1.00  7.36           H  
ATOM    620  HA  ASP A  44     -12.900  30.197  -9.396  1.00  7.36           H  
ATOM    621 1HB  ASP A  44     -11.247  28.169  -7.854  1.00  7.36           H  
ATOM    622 2HB  ASP A  44     -12.998  28.147  -7.837  1.00  7.36           H  
ATOM    623  N   LYS A  45     -11.571  30.795  -6.422  1.00  7.96           N  
ATOM    624  CA  LYS A  45     -11.839  31.442  -5.140  1.00  7.96           C  
ATOM    625  C   LYS A  45     -12.281  32.889  -5.325  1.00  7.96           C  
ATOM    626  O   LYS A  45     -13.124  33.395  -4.586  1.00  7.96           O  
ATOM    627  CB  LYS A  45     -10.620  31.369  -4.218  1.00  7.96           C  
ATOM    628  CG  LYS A  45     -10.346  29.974  -3.638  1.00  7.96           C  
ATOM    629  CD  LYS A  45      -9.033  29.930  -2.859  1.00  7.96           C  
ATOM    630  CE  LYS A  45      -9.117  30.732  -1.568  1.00  7.96           C  
ATOM    631  NZ  LYS A  45      -7.865  30.624  -0.761  1.00  7.96           N  
ATOM    632  H   LYS A  45     -10.638  30.417  -6.602  1.00  7.96           H  
ATOM    633  HA  LYS A  45     -12.660  30.908  -4.658  1.00  7.96           H  
ATOM    634 1HB  LYS A  45      -9.733  31.670  -4.784  1.00  7.96           H  
ATOM    635 2HB  LYS A  45     -10.740  32.070  -3.397  1.00  7.96           H  
ATOM    636 1HG  LYS A  45     -11.163  29.691  -2.975  1.00  7.96           H  
ATOM    637 2HG  LYS A  45     -10.300  29.252  -4.451  1.00  7.96           H  
ATOM    638 1HD  LYS A  45      -8.792  28.895  -2.617  1.00  7.96           H  
ATOM    639 2HD  LYS A  45      -8.234  30.335  -3.481  1.00  7.96           H  
ATOM    640 1HE  LYS A  45      -9.292  31.780  -1.810  1.00  7.96           H  
ATOM    641 2HE  LYS A  45      -9.953  30.363  -0.972  1.00  7.96           H  
ATOM    642 1HZ  LYS A  45      -7.961  31.168   0.086  1.00  7.96           H  
ATOM    643 2HZ  LYS A  45      -7.700  29.657  -0.521  1.00  7.96           H  
ATOM    644 3HZ  LYS A  45      -7.085  30.975  -1.297  1.00  7.96           H  
ATOM    645  N   GLU A  46     -11.705  33.541  -6.332  1.00  8.53           N  
ATOM    646  CA  GLU A  46     -11.987  34.934  -6.645  1.00  8.53           C  
ATOM    647  C   GLU A  46     -13.165  35.133  -7.608  1.00  8.53           C  
ATOM    648  O   GLU A  46     -13.433  36.265  -8.006  1.00  8.53           O  
ATOM    649  CB  GLU A  46     -10.742  35.588  -7.245  1.00  8.53           C  
ATOM    650  CG  GLU A  46      -9.547  35.671  -6.295  1.00  8.53           C  
ATOM    651  CD  GLU A  46      -8.318  36.268  -6.943  1.00  8.53           C  
ATOM    652  OE1 GLU A  46      -8.456  36.994  -7.900  1.00  8.53           O  
ATOM    653  OE2 GLU A  46      -7.230  35.975  -6.489  1.00  8.53           O  
ATOM    654  H   GLU A  46     -10.996  33.055  -6.883  1.00  8.53           H  
ATOM    655  HA  GLU A  46     -12.231  35.443  -5.715  1.00  8.53           H  
ATOM    656 1HB  GLU A  46     -10.427  35.017  -8.123  1.00  8.53           H  
ATOM    657 2HB  GLU A  46     -10.984  36.596  -7.577  1.00  8.53           H  
ATOM    658 1HG  GLU A  46      -9.822  36.274  -5.430  1.00  8.53           H  
ATOM    659 2HG  GLU A  46      -9.312  34.667  -5.941  1.00  8.53           H  
ATOM    660  N   ASP A  47     -13.845  34.050  -8.013  1.00  8.97           N  
ATOM    661  CA  ASP A  47     -14.952  34.134  -8.965  1.00  8.97           C  
ATOM    662  C   ASP A  47     -16.232  34.647  -8.293  1.00  8.97           C  
ATOM    663  O   ASP A  47     -16.813  33.937  -7.466  1.00  8.97           O  
ATOM    664  CB  ASP A  47     -15.206  32.764  -9.613  1.00  8.97           C  
ATOM    665  CG  ASP A  47     -16.332  32.737 -10.705  1.00  8.97           C  
ATOM    666  OD1 ASP A  47     -17.240  33.562 -10.663  1.00  8.97           O  
ATOM    667  OD2 ASP A  47     -16.262  31.890 -11.573  1.00  8.97           O  
ATOM    668  H   ASP A  47     -13.593  33.130  -7.654  1.00  8.97           H  
ATOM    669  HA  ASP A  47     -14.636  34.779  -9.769  1.00  8.97           H  
ATOM    670 1HB  ASP A  47     -14.275  32.405 -10.063  1.00  8.97           H  
ATOM    671 2HB  ASP A  47     -15.463  32.059  -8.833  1.00  8.97           H  
ATOM    672  N   PRO A  48     -16.745  35.842  -8.661  1.00  9.16           N  
ATOM    673  CA  PRO A  48     -17.911  36.483  -8.088  1.00  9.16           C  
ATOM    674  C   PRO A  48     -19.149  35.599  -8.042  1.00  9.16           C  
ATOM    675  O   PRO A  48     -19.986  35.778  -7.159  1.00  9.16           O  
ATOM    676  CB  PRO A  48     -18.165  37.648  -9.051  1.00  9.16           C  
ATOM    677  CG  PRO A  48     -16.823  37.975  -9.614  1.00  9.16           C  
ATOM    678  CD  PRO A  48     -16.134  36.640  -9.764  1.00  9.16           C  
ATOM    679  HA  PRO A  48     -17.656  36.868  -7.095  1.00  9.16           H  
ATOM    680 1HB  PRO A  48     -18.894  37.337  -9.824  1.00  9.16           H  
ATOM    681 2HB  PRO A  48     -18.616  38.490  -8.508  1.00  9.16           H  
ATOM    682 1HG  PRO A  48     -16.930  38.503 -10.571  1.00  9.16           H  
ATOM    683 2HG  PRO A  48     -16.283  38.653  -8.934  1.00  9.16           H  
ATOM    684 1HD  PRO A  48     -16.355  36.177 -10.742  1.00  9.16           H  
ATOM    685 2HD  PRO A  48     -15.075  36.833  -9.616  1.00  9.16           H  
ATOM    686  N   GLU A  49     -19.277  34.624  -8.950  1.00  9.10           N  
ATOM    687  CA  GLU A  49     -20.505  33.836  -8.945  1.00  9.10           C  
ATOM    688  C   GLU A  49     -20.447  32.658  -7.982  1.00  9.10           C  
ATOM    689  O   GLU A  49     -21.427  31.929  -7.819  1.00  9.10           O  
ATOM    690  CB  GLU A  49     -20.839  33.379 -10.358  1.00  9.10           C  
ATOM    691  CG  GLU A  49     -21.076  34.550 -11.329  1.00  9.10           C  
ATOM    692  CD  GLU A  49     -22.231  35.469 -10.928  1.00  9.10           C  
ATOM    693  OE1 GLU A  49     -23.303  34.988 -10.669  1.00  9.10           O  
ATOM    694  OE2 GLU A  49     -22.016  36.669 -10.877  1.00  9.10           O  
ATOM    695  H   GLU A  49     -18.544  34.418  -9.644  1.00  9.10           H  
ATOM    696  HA  GLU A  49     -21.315  34.484  -8.616  1.00  9.10           H  
ATOM    697 1HB  GLU A  49     -20.015  32.777 -10.746  1.00  9.10           H  
ATOM    698 2HB  GLU A  49     -21.732  32.753 -10.344  1.00  9.10           H  
ATOM    699 1HG  GLU A  49     -20.158  35.141 -11.376  1.00  9.10           H  
ATOM    700 2HG  GLU A  49     -21.265  34.148 -12.322  1.00  9.10           H  
ATOM    701  N   LEU A  50     -19.297  32.490  -7.336  1.00  8.86           N  
ATOM    702  CA  LEU A  50     -19.126  31.481  -6.312  1.00  8.86           C  
ATOM    703  C   LEU A  50     -19.111  32.229  -4.979  1.00  8.86           C  
ATOM    704  O   LEU A  50     -19.588  31.732  -3.959  1.00  8.86           O  
ATOM    705  CB  LEU A  50     -17.833  30.687  -6.533  1.00  8.86           C  
ATOM    706  CG  LEU A  50     -17.757  29.934  -7.887  1.00  8.86           C  
ATOM    707  CD1 LEU A  50     -16.418  29.216  -8.006  1.00  8.86           C  
ATOM    708  CD2 LEU A  50     -18.909  28.966  -7.993  1.00  8.86           C  
ATOM    709  H   LEU A  50     -18.512  33.100  -7.548  1.00  8.86           H  
ATOM    710  HA  LEU A  50     -19.974  30.799  -6.322  1.00  8.86           H  
ATOM    711 1HB  LEU A  50     -16.988  31.382  -6.493  1.00  8.86           H  
ATOM    712 2HB  LEU A  50     -17.721  29.960  -5.731  1.00  8.86           H  
ATOM    713  HG  LEU A  50     -17.818  30.660  -8.704  1.00  8.86           H  
ATOM    714 1HD1 LEU A  50     -16.362  28.706  -8.968  1.00  8.86           H  
ATOM    715 2HD1 LEU A  50     -15.618  29.930  -7.939  1.00  8.86           H  
ATOM    716 3HD1 LEU A  50     -16.321  28.489  -7.202  1.00  8.86           H  
ATOM    717 1HD2 LEU A  50     -18.861  28.449  -8.952  1.00  8.86           H  
ATOM    718 2HD2 LEU A  50     -18.851  28.238  -7.184  1.00  8.86           H  
ATOM    719 3HD2 LEU A  50     -19.853  29.513  -7.923  1.00  8.86           H  
ATOM    720  N   MET A  51     -18.554  33.449  -5.014  1.00  8.65           N  
ATOM    721  CA  MET A  51     -18.442  34.321  -3.841  1.00  8.65           C  
ATOM    722  C   MET A  51     -19.796  34.829  -3.311  1.00  8.65           C  
ATOM    723  O   MET A  51     -20.008  34.885  -2.096  1.00  8.65           O  
ATOM    724  CB  MET A  51     -17.581  35.525  -4.197  1.00  8.65           C  
ATOM    725  CG  MET A  51     -16.114  35.214  -4.456  1.00  8.65           C  
ATOM    726  SD  MET A  51     -15.224  36.636  -5.102  1.00  8.65           S  
ATOM    727  CE  MET A  51     -15.188  37.699  -3.677  1.00  8.65           C  
ATOM    728  H   MET A  51     -18.152  33.767  -5.896  1.00  8.65           H  
ATOM    729  HA  MET A  51     -17.961  33.756  -3.046  1.00  8.65           H  
ATOM    730 1HB  MET A  51     -17.987  35.996  -5.072  1.00  8.65           H  
ATOM    731 2HB  MET A  51     -17.632  36.253  -3.388  1.00  8.65           H  
ATOM    732 1HG  MET A  51     -15.636  34.905  -3.529  1.00  8.65           H  
ATOM    733 2HG  MET A  51     -16.020  34.395  -5.166  1.00  8.65           H  
ATOM    734 1HE  MET A  51     -14.664  38.622  -3.927  1.00  8.65           H  
ATOM    735 2HE  MET A  51     -16.209  37.930  -3.369  1.00  8.65           H  
ATOM    736 3HE  MET A  51     -14.667  37.194  -2.862  1.00  8.65           H  
ATOM    737  N   LYS A  52     -20.703  35.211  -4.222  1.00  8.68           N  
ATOM    738  CA  LYS A  52     -22.021  35.755  -3.857  1.00  8.68           C  
ATOM    739  C   LYS A  52     -22.891  34.810  -3.039  1.00  8.68           C  
ATOM    740  O   LYS A  52     -23.015  33.624  -3.347  1.00  8.68           O  
ATOM    741  CB  LYS A  52     -22.786  36.144  -5.122  1.00  8.68           C  
ATOM    742  CG  LYS A  52     -22.274  37.382  -5.843  1.00  8.68           C  
ATOM    743  CD  LYS A  52     -22.994  37.546  -7.184  1.00  8.68           C  
ATOM    744  CE  LYS A  52     -22.496  38.749  -7.967  1.00  8.68           C  
ATOM    745  NZ  LYS A  52     -23.116  38.819  -9.331  1.00  8.68           N  
ATOM    746  H   LYS A  52     -20.461  35.163  -5.213  1.00  8.68           H  
ATOM    747  HA  LYS A  52     -21.863  36.652  -3.258  1.00  8.68           H  
ATOM    748 1HB  LYS A  52     -22.744  35.319  -5.836  1.00  8.68           H  
ATOM    749 2HB  LYS A  52     -23.836  36.310  -4.870  1.00  8.68           H  
ATOM    750 1HG  LYS A  52     -22.501  38.253  -5.228  1.00  8.68           H  
ATOM    751 2HG  LYS A  52     -21.209  37.350  -5.973  1.00  8.68           H  
ATOM    752 1HD  LYS A  52     -22.822  36.649  -7.793  1.00  8.68           H  
ATOM    753 2HD  LYS A  52     -24.063  37.650  -7.016  1.00  8.68           H  
ATOM    754 1HE  LYS A  52     -22.746  39.653  -7.417  1.00  8.68           H  
ATOM    755 2HE  LYS A  52     -21.410  38.688  -8.075  1.00  8.68           H  
ATOM    756 1HZ  LYS A  52     -22.769  39.623  -9.823  1.00  8.68           H  
ATOM    757 2HZ  LYS A  52     -22.855  37.965  -9.866  1.00  8.68           H  
ATOM    758 3HZ  LYS A  52     -24.117  38.877  -9.256  1.00  8.68           H  
ATOM    759  N   CYS A  53     -23.515  35.346  -2.000  1.00  8.94           N  
ATOM    760  CA  CYS A  53     -24.426  34.584  -1.160  1.00  8.94           C  
ATOM    761  C   CYS A  53     -25.843  34.630  -1.752  1.00  8.94           C  
ATOM    762  O   CYS A  53     -26.389  35.713  -1.948  1.00  8.94           O  
ATOM    763  CB  CYS A  53     -24.406  35.120   0.269  1.00  8.94           C  
ATOM    764  SG  CYS A  53     -25.495  34.274   1.403  1.00  8.94           S  
ATOM    765  H   CYS A  53     -23.388  36.339  -1.810  1.00  8.94           H  
ATOM    766  HA  CYS A  53     -24.063  33.562  -1.129  1.00  8.94           H  
ATOM    767 1HB  CYS A  53     -23.392  35.057   0.662  1.00  8.94           H  
ATOM    768 2HB  CYS A  53     -24.687  36.164   0.261  1.00  8.94           H  
ATOM    769  N   PRO A  54     -26.463  33.477  -2.099  1.00  9.38           N  
ATOM    770  CA  PRO A  54     -27.745  33.353  -2.801  1.00  9.38           C  
ATOM    771  C   PRO A  54     -29.024  33.796  -2.076  1.00  9.38           C  
ATOM    772  O   PRO A  54     -30.063  33.966  -2.716  1.00  9.38           O  
ATOM    773  CB  PRO A  54     -27.821  31.843  -3.068  1.00  9.38           C  
ATOM    774  CG  PRO A  54     -26.990  31.210  -1.983  1.00  9.38           C  
ATOM    775  CD  PRO A  54     -25.866  32.174  -1.733  1.00  9.38           C  
ATOM    776  HA  PRO A  54     -27.661  33.895  -3.756  1.00  9.38           H  
ATOM    777 1HB  PRO A  54     -28.871  31.517  -3.040  1.00  9.38           H  
ATOM    778 2HB  PRO A  54     -27.440  31.625  -4.074  1.00  9.38           H  
ATOM    779 1HG  PRO A  54     -27.608  31.046  -1.088  1.00  9.38           H  
ATOM    780 2HG  PRO A  54     -26.635  30.222  -2.308  1.00  9.38           H  
ATOM    781 1HD  PRO A  54     -25.616  32.128  -0.664  1.00  9.38           H  
ATOM    782 2HD  PRO A  54     -25.003  31.944  -2.388  1.00  9.38           H  
ATOM    783  N   VAL A  55     -28.984  33.939  -0.762  1.00  9.82           N  
ATOM    784  CA  VAL A  55     -30.196  34.287  -0.031  1.00  9.82           C  
ATOM    785  C   VAL A  55     -30.395  35.811   0.019  1.00  9.82           C  
ATOM    786  O   VAL A  55     -29.470  36.545   0.355  1.00  9.82           O  
ATOM    787  CB  VAL A  55     -30.141  33.694   1.384  1.00  9.82           C  
ATOM    788  CG1 VAL A  55     -31.365  34.099   2.176  1.00  9.82           C  
ATOM    789  CG2 VAL A  55     -30.012  32.198   1.273  1.00  9.82           C  
ATOM    790  H   VAL A  55     -28.117  33.816  -0.255  1.00  9.82           H  
ATOM    791  HA  VAL A  55     -31.024  33.804  -0.530  1.00  9.82           H  
ATOM    792  HB  VAL A  55     -29.295  34.082   1.906  1.00  9.82           H  
ATOM    793 1HG1 VAL A  55     -31.306  33.680   3.178  1.00  9.82           H  
ATOM    794 2HG1 VAL A  55     -31.414  35.185   2.242  1.00  9.82           H  
ATOM    795 3HG1 VAL A  55     -32.257  33.725   1.684  1.00  9.82           H  
ATOM    796 1HG2 VAL A  55     -29.955  31.763   2.270  1.00  9.82           H  
ATOM    797 2HG2 VAL A  55     -30.876  31.796   0.747  1.00  9.82           H  
ATOM    798 3HG2 VAL A  55     -29.104  31.958   0.720  1.00  9.82           H  
ATOM    799  N   PRO A  56     -31.548  36.360  -0.353  1.00  9.97           N  
ATOM    800  CA  PRO A  56     -31.752  37.785  -0.302  1.00  9.97           C  
ATOM    801  C   PRO A  56     -31.388  38.295   1.086  1.00  9.97           C  
ATOM    802  O   PRO A  56     -31.782  37.712   2.095  1.00  9.97           O  
ATOM    803  CB  PRO A  56     -33.252  37.900  -0.588  1.00  9.97           C  
ATOM    804  CG  PRO A  56     -33.553  36.687  -1.460  1.00  9.97           C  
ATOM    805  CD  PRO A  56     -32.679  35.583  -0.893  1.00  9.97           C  
ATOM    806  HA  PRO A  56     -31.146  38.269  -1.082  1.00  9.97           H  
ATOM    807 1HB  PRO A  56     -33.815  37.902   0.358  1.00  9.97           H  
ATOM    808 2HB  PRO A  56     -33.467  38.855  -1.090  1.00  9.97           H  
ATOM    809 1HG  PRO A  56     -34.625  36.442  -1.419  1.00  9.97           H  
ATOM    810 2HG  PRO A  56     -33.318  36.911  -2.512  1.00  9.97           H  
ATOM    811 1HD  PRO A  56     -33.198  35.033  -0.102  1.00  9.97           H  
ATOM    812 2HD  PRO A  56     -32.363  34.943  -1.732  1.00  9.97           H  
ATOM    813  N   GLY A  57     -30.634  39.386   1.126  1.00  9.78           N  
ATOM    814  CA  GLY A  57     -30.201  40.003   2.377  1.00  9.78           C  
ATOM    815  C   GLY A  57     -28.835  39.543   2.921  1.00  9.78           C  
ATOM    816  O   GLY A  57     -28.281  40.216   3.791  1.00  9.78           O  
ATOM    817  H   GLY A  57     -30.348  39.809   0.256  1.00  9.78           H  
ATOM    818 1HA  GLY A  57     -30.178  41.085   2.240  1.00  9.78           H  
ATOM    819 2HA  GLY A  57     -30.959  39.814   3.136  1.00  9.78           H  
ATOM    820  N   CYS A  58     -28.259  38.442   2.407  1.00  9.29           N  
ATOM    821  CA  CYS A  58     -26.953  38.009   2.939  1.00  9.29           C  
ATOM    822  C   CYS A  58     -25.773  38.492   2.102  1.00  9.29           C  
ATOM    823  O   CYS A  58     -24.624  38.441   2.547  1.00  9.29           O  
ATOM    824  CB  CYS A  58     -26.885  36.488   3.087  1.00  9.29           C  
ATOM    825  SG  CYS A  58     -27.014  35.600   1.534  1.00  9.29           S  
ATOM    826  H   CYS A  58     -28.734  37.887   1.687  1.00  9.29           H  
ATOM    827  HA  CYS A  58     -26.843  38.427   3.938  1.00  9.29           H  
ATOM    828 1HB  CYS A  58     -25.943  36.214   3.560  1.00  9.29           H  
ATOM    829 2HB  CYS A  58     -27.692  36.149   3.735  1.00  9.29           H  
ATOM    830  N   VAL A  59     -26.069  39.001   0.913  1.00  8.67           N  
ATOM    831  CA  VAL A  59     -25.113  39.561  -0.054  1.00  8.67           C  
ATOM    832  C   VAL A  59     -23.913  38.662  -0.421  1.00  8.67           C  
ATOM    833  O   VAL A  59     -23.786  38.220  -1.564  1.00  8.67           O  
ATOM    834  CB  VAL A  59     -24.605  40.915   0.482  1.00  8.67           C  
ATOM    835  CG1 VAL A  59     -23.538  41.507  -0.447  1.00  8.67           C  
ATOM    836  CG2 VAL A  59     -25.801  41.855   0.636  1.00  8.67           C  
ATOM    837  H   VAL A  59     -27.044  38.991   0.657  1.00  8.67           H  
ATOM    838  HA  VAL A  59     -25.666  39.757  -0.972  1.00  8.67           H  
ATOM    839  HB  VAL A  59     -24.136  40.769   1.453  1.00  8.67           H  
ATOM    840 1HG1 VAL A  59     -23.194  42.456  -0.043  1.00  8.67           H  
ATOM    841 2HG1 VAL A  59     -22.691  40.833  -0.537  1.00  8.67           H  
ATOM    842 3HG1 VAL A  59     -23.970  41.670  -1.433  1.00  8.67           H  
ATOM    843 1HG2 VAL A  59     -25.464  42.812   1.032  1.00  8.67           H  
ATOM    844 2HG2 VAL A  59     -26.270  42.008  -0.335  1.00  8.67           H  
ATOM    845 3HG2 VAL A  59     -26.527  41.416   1.325  1.00  8.67           H  
ATOM    846  N   GLY A  60     -23.020  38.412   0.533  1.00  8.10           N  
ATOM    847  CA  GLY A  60     -21.813  37.620   0.318  1.00  8.10           C  
ATOM    848  C   GLY A  60     -20.565  38.473   0.487  1.00  8.10           C  
ATOM    849  O   GLY A  60     -20.232  39.294  -0.371  1.00  8.10           O  
ATOM    850  H   GLY A  60     -23.226  38.762   1.462  1.00  8.10           H  
ATOM    851 1HA  GLY A  60     -21.789  36.800   1.034  1.00  8.10           H  
ATOM    852 2HA  GLY A  60     -21.822  37.179  -0.675  1.00  8.10           H  
TER     853
ENDMDL

REMARK ID 644252 MODEL 2 line_15_again
PFRMAT TS
TARGET line_15_again
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -2.028   3.362  -1.455  1.00  2.75           N  
ATOM      2  CA  ASP A   1      -1.500   3.263  -0.101  1.00  2.75           C  
ATOM      3  C   ASP A   1      -0.393   4.290   0.094  1.00  2.75           C  
ATOM      4  O   ASP A   1       0.050   4.936  -0.857  1.00  2.75           O  
ATOM      5  CB  ASP A   1      -0.987   1.841   0.179  1.00  2.75           C  
ATOM      6  CG  ASP A   1      -1.000   1.435   1.688  1.00  2.75           C  
ATOM      7  OD1 ASP A   1      -1.031   2.309   2.538  1.00  2.75           O  
ATOM      8  OD2 ASP A   1      -0.967   0.254   1.956  1.00  2.75           O  
ATOM      9 1H   ASP A   1      -2.956   2.967  -1.487  1.00  2.75           H  
ATOM     10 2H   ASP A   1      -2.065   4.335  -1.726  1.00  2.75           H  
ATOM     11 3H   ASP A   1      -1.424   2.860  -2.090  1.00  2.75           H  
ATOM     12  HA  ASP A   1      -2.302   3.487   0.603  1.00  2.75           H  
ATOM     13 1HB  ASP A   1      -1.588   1.123  -0.379  1.00  2.75           H  
ATOM     14 2HB  ASP A   1       0.037   1.759  -0.185  1.00  2.75           H  
ATOM     15  N   LEU A   2       0.034   4.456   1.333  1.00  2.64           N  
ATOM     16  CA  LEU A   2       1.082   5.420   1.656  1.00  2.64           C  
ATOM     17  C   LEU A   2       2.479   4.818   1.616  1.00  2.64           C  
ATOM     18  O   LEU A   2       2.823   3.971   2.442  1.00  2.64           O  
ATOM     19  CB  LEU A   2       0.853   5.997   3.054  1.00  2.64           C  
ATOM     20  CG  LEU A   2       1.922   6.960   3.519  1.00  2.64           C  
ATOM     21  CD1 LEU A   2       1.939   8.168   2.610  1.00  2.64           C  
ATOM     22  CD2 LEU A   2       1.675   7.352   4.948  1.00  2.64           C  
ATOM     23  H   LEU A   2      -0.375   3.867   2.062  1.00  2.64           H  
ATOM     24  HA  LEU A   2       1.038   6.229   0.929  1.00  2.64           H  
ATOM     25 1HB  LEU A   2      -0.102   6.519   3.068  1.00  2.64           H  
ATOM     26 2HB  LEU A   2       0.807   5.172   3.767  1.00  2.64           H  
ATOM     27  HG  LEU A   2       2.885   6.470   3.448  1.00  2.64           H  
ATOM     28 1HD1 LEU A   2       2.709   8.841   2.925  1.00  2.64           H  
ATOM     29 2HD1 LEU A   2       2.135   7.852   1.584  1.00  2.64           H  
ATOM     30 3HD1 LEU A   2       0.974   8.668   2.657  1.00  2.64           H  
ATOM     31 1HD2 LEU A   2       2.463   8.013   5.261  1.00  2.64           H  
ATOM     32 2HD2 LEU A   2       0.708   7.857   5.036  1.00  2.64           H  
ATOM     33 3HD2 LEU A   2       1.672   6.463   5.573  1.00  2.64           H  
ATOM     34  N   LYS A   3       3.289   5.285   0.667  1.00  2.54           N  
ATOM     35  CA  LYS A   3       4.647   4.773   0.508  1.00  2.54           C  
ATOM     36  C   LYS A   3       5.648   5.912   0.566  1.00  2.54           C  
ATOM     37  O   LYS A   3       5.414   6.990   0.015  1.00  2.54           O  
ATOM     38  CB  LYS A   3       4.793   4.044  -0.831  1.00  2.54           C  
ATOM     39  CG  LYS A   3       3.863   2.834  -1.025  1.00  2.54           C  
ATOM     40  CD  LYS A   3       4.252   1.715  -0.095  1.00  2.54           C  
ATOM     41  CE  LYS A   3       3.439   0.458  -0.301  1.00  2.54           C  
ATOM     42  NZ  LYS A   3       3.839  -0.602   0.669  1.00  2.54           N  
ATOM     43  H   LYS A   3       2.942   5.985   0.028  1.00  2.54           H  
ATOM     44  HA  LYS A   3       4.873   4.084   1.325  1.00  2.54           H  
ATOM     45 1HB  LYS A   3       4.609   4.743  -1.644  1.00  2.54           H  
ATOM     46 2HB  LYS A   3       5.823   3.692  -0.930  1.00  2.54           H  
ATOM     47 1HG  LYS A   3       2.828   3.123  -0.826  1.00  2.54           H  
ATOM     48 2HG  LYS A   3       3.932   2.482  -2.051  1.00  2.54           H  
ATOM     49 1HD  LYS A   3       5.308   1.482  -0.231  1.00  2.54           H  
ATOM     50 2HD  LYS A   3       4.103   2.052   0.934  1.00  2.54           H  
ATOM     51 1HE  LYS A   3       2.381   0.687  -0.159  1.00  2.54           H  
ATOM     52 2HE  LYS A   3       3.590   0.090  -1.314  1.00  2.54           H  
ATOM     53 1HZ  LYS A   3       3.284  -1.429   0.521  1.00  2.54           H  
ATOM     54 2HZ  LYS A   3       4.818  -0.819   0.543  1.00  2.54           H  
ATOM     55 3HZ  LYS A   3       3.692  -0.259   1.610  1.00  2.54           H  
ATOM     56  N   CYS A   4       6.760   5.671   1.236  1.00  2.47           N  
ATOM     57  CA  CYS A   4       7.831   6.652   1.341  1.00  2.47           C  
ATOM     58  C   CYS A   4       8.621   6.822   0.047  1.00  2.47           C  
ATOM     59  O   CYS A   4       8.856   5.840  -0.662  1.00  2.47           O  
ATOM     60  CB  CYS A   4       8.775   6.237   2.452  1.00  2.47           C  
ATOM     61  SG  CYS A   4       9.535   4.681   2.147  1.00  2.47           S  
ATOM     62  H   CYS A   4       6.867   4.773   1.694  1.00  2.47           H  
ATOM     63  HA  CYS A   4       7.379   7.594   1.618  1.00  2.47           H  
ATOM     64 1HB  CYS A   4       9.553   6.984   2.570  1.00  2.47           H  
ATOM     65 2HB  CYS A   4       8.245   6.160   3.386  1.00  2.47           H  
ATOM     66  N   PRO A   5       9.039   8.063  -0.299  1.00  2.41           N  
ATOM     67  CA  PRO A   5       9.974   8.422  -1.358  1.00  2.41           C  
ATOM     68  C   PRO A   5      11.432   8.541  -0.887  1.00  2.41           C  
ATOM     69  O   PRO A   5      12.312   8.913  -1.663  1.00  2.41           O  
ATOM     70  CB  PRO A   5       9.444   9.793  -1.773  1.00  2.41           C  
ATOM     71  CG  PRO A   5       8.989  10.409  -0.466  1.00  2.41           C  
ATOM     72  CD  PRO A   5       8.414   9.251   0.338  1.00  2.41           C  
ATOM     73  HA  PRO A   5       9.887   7.694  -2.178  1.00  2.41           H  
ATOM     74 1HB  PRO A   5      10.238  10.369  -2.268  1.00  2.41           H  
ATOM     75 2HB  PRO A   5       8.626   9.675  -2.500  1.00  2.41           H  
ATOM     76 1HG  PRO A   5       9.838  10.895   0.040  1.00  2.41           H  
ATOM     77 2HG  PRO A   5       8.243  11.196  -0.659  1.00  2.41           H  
ATOM     78 1HD  PRO A   5       8.721   9.350   1.394  1.00  2.41           H  
ATOM     79 2HD  PRO A   5       7.315   9.237   0.202  1.00  2.41           H  
ATOM     80  N   THR A   6      11.663   8.325   0.401  1.00  2.35           N  
ATOM     81  CA  THR A   6      12.947   8.625   1.026  1.00  2.35           C  
ATOM     82  C   THR A   6      14.060   7.633   0.634  1.00  2.35           C  
ATOM     83  O   THR A   6      13.877   6.431   0.761  1.00  2.35           O  
ATOM     84  CB  THR A   6      12.759   8.686   2.551  1.00  2.35           C  
ATOM     85  OG1 THR A   6      11.851   9.743   2.853  1.00  2.35           O  
ATOM     86  CG2 THR A   6      14.045   8.888   3.308  1.00  2.35           C  
ATOM     87  H   THR A   6      10.923   7.965   0.982  1.00  2.35           H  
ATOM     88  HA  THR A   6      13.202   9.630   0.724  1.00  2.35           H  
ATOM     89  HB  THR A   6      12.322   7.761   2.878  1.00  2.35           H  
ATOM     90  HG1 THR A   6      10.951   9.442   2.726  1.00  2.35           H  
ATOM     91 1HG2 THR A   6      13.828   8.913   4.372  1.00  2.35           H  
ATOM     92 2HG2 THR A   6      14.708   8.080   3.105  1.00  2.35           H  
ATOM     93 3HG2 THR A   6      14.499   9.820   3.013  1.00  2.35           H  
ATOM     94  N   PRO A   7      15.246   8.091   0.194  1.00  2.28           N  
ATOM     95  CA  PRO A   7      16.392   7.268  -0.184  1.00  2.28           C  
ATOM     96  C   PRO A   7      16.782   6.176   0.820  1.00  2.28           C  
ATOM     97  O   PRO A   7      17.306   5.137   0.425  1.00  2.28           O  
ATOM     98  CB  PRO A   7      17.502   8.318  -0.291  1.00  2.28           C  
ATOM     99  CG  PRO A   7      16.788   9.574  -0.724  1.00  2.28           C  
ATOM    100  CD  PRO A   7      15.461   9.540  -0.015  1.00  2.28           C  
ATOM    101  HA  PRO A   7      16.190   6.821  -1.170  1.00  2.28           H  
ATOM    102 1HB  PRO A   7      18.015   8.425   0.676  1.00  2.28           H  
ATOM    103 2HB  PRO A   7      18.257   7.985  -1.017  1.00  2.28           H  
ATOM    104 1HG  PRO A   7      17.387  10.460  -0.464  1.00  2.28           H  
ATOM    105 2HG  PRO A   7      16.673   9.582  -1.819  1.00  2.28           H  
ATOM    106 1HD  PRO A   7      15.491  10.078   0.924  1.00  2.28           H  
ATOM    107 2HD  PRO A   7      14.716   9.951  -0.721  1.00  2.28           H  
ATOM    108  N   GLY A   8      16.567   6.422   2.112  1.00  2.19           N  
ATOM    109  CA  GLY A   8      16.912   5.448   3.147  1.00  2.19           C  
ATOM    110  C   GLY A   8      15.747   4.574   3.649  1.00  2.19           C  
ATOM    111  O   GLY A   8      15.939   3.789   4.579  1.00  2.19           O  
ATOM    112  H   GLY A   8      16.148   7.291   2.391  1.00  2.19           H  
ATOM    113 1HA  GLY A   8      17.702   4.799   2.771  1.00  2.19           H  
ATOM    114 2HA  GLY A   8      17.337   5.983   3.997  1.00  2.19           H  
ATOM    115  N   CYS A   9      14.547   4.693   3.065  1.00  2.09           N  
ATOM    116  CA  CYS A   9      13.409   3.941   3.614  1.00  2.09           C  
ATOM    117  C   CYS A   9      13.141   2.582   2.969  1.00  2.09           C  
ATOM    118  O   CYS A   9      13.666   2.245   1.910  1.00  2.09           O  
ATOM    119  CB  CYS A   9      12.141   4.762   3.578  1.00  2.09           C  
ATOM    120  SG  CYS A   9      11.510   5.049   1.949  1.00  2.09           S  
ATOM    121  H   CYS A   9      14.412   5.309   2.265  1.00  2.09           H  
ATOM    122  HA  CYS A   9      13.612   3.760   4.660  1.00  2.09           H  
ATOM    123 1HB  CYS A   9      11.368   4.272   4.177  1.00  2.09           H  
ATOM    124 2HB  CYS A   9      12.338   5.720   4.042  1.00  2.09           H  
ATOM    125  N   ASP A  10      12.298   1.799   3.647  1.00  1.98           N  
ATOM    126  CA  ASP A  10      11.900   0.449   3.240  1.00  1.98           C  
ATOM    127  C   ASP A  10      10.522   0.318   2.581  1.00  1.98           C  
ATOM    128  O   ASP A  10       9.998  -0.787   2.454  1.00  1.98           O  
ATOM    129  CB  ASP A  10      11.953  -0.442   4.473  1.00  1.98           C  
ATOM    130  CG  ASP A  10      10.968   0.016   5.571  1.00  1.98           C  
ATOM    131  OD1 ASP A  10      10.194   0.938   5.316  1.00  1.98           O  
ATOM    132  OD2 ASP A  10      11.089  -0.459   6.695  1.00  1.98           O  
ATOM    133  H   ASP A  10      11.918   2.164   4.505  1.00  1.98           H  
ATOM    134  HA  ASP A  10      12.640   0.092   2.525  1.00  1.98           H  
ATOM    135 1HB  ASP A  10      11.701  -1.463   4.186  1.00  1.98           H  
ATOM    136 2HB  ASP A  10      12.967  -0.457   4.868  1.00  1.98           H  
ATOM    137  N   GLY A  11       9.919   1.427   2.190  1.00  1.90           N  
ATOM    138  CA  GLY A  11       8.594   1.401   1.571  1.00  1.90           C  
ATOM    139  C   GLY A  11       7.417   1.553   2.555  1.00  1.90           C  
ATOM    140  O   GLY A  11       6.271   1.655   2.120  1.00  1.90           O  
ATOM    141  H   GLY A  11      10.387   2.315   2.317  1.00  1.90           H  
ATOM    142 1HA  GLY A  11       8.540   2.192   0.825  1.00  1.90           H  
ATOM    143 2HA  GLY A  11       8.482   0.465   1.028  1.00  1.90           H  
ATOM    144  N   SER A  12       7.674   1.569   3.865  1.00  1.87           N  
ATOM    145  CA  SER A  12       6.590   1.696   4.848  1.00  1.87           C  
ATOM    146  C   SER A  12       5.990   3.116   4.964  1.00  1.87           C  
ATOM    147  O   SER A  12       6.502   4.086   4.389  1.00  1.87           O  
ATOM    148  CB  SER A  12       7.063   1.190   6.197  1.00  1.87           C  
ATOM    149  OG  SER A  12       8.075   1.986   6.716  1.00  1.87           O  
ATOM    150  H   SER A  12       8.637   1.449   4.212  1.00  1.87           H  
ATOM    151  HA  SER A  12       5.785   1.034   4.529  1.00  1.87           H  
ATOM    152 1HB  SER A  12       6.226   1.175   6.888  1.00  1.87           H  
ATOM    153 2HB  SER A  12       7.426   0.167   6.096  1.00  1.87           H  
ATOM    154  HG  SER A  12       8.903   1.667   6.282  1.00  1.87           H  
ATOM    155  N   GLY A  13       4.864   3.220   5.689  1.00  1.89           N  
ATOM    156  CA  GLY A  13       4.167   4.497   5.861  1.00  1.89           C  
ATOM    157  C   GLY A  13       4.807   5.388   6.928  1.00  1.89           C  
ATOM    158  O   GLY A  13       5.804   5.020   7.538  1.00  1.89           O  
ATOM    159  H   GLY A  13       4.487   2.396   6.129  1.00  1.89           H  
ATOM    160 1HA  GLY A  13       4.140   5.019   4.907  1.00  1.89           H  
ATOM    161 2HA  GLY A  13       3.130   4.301   6.132  1.00  1.89           H  
ATOM    162  N   HIS A  14       4.229   6.573   7.119  1.00  1.99           N  
ATOM    163  CA  HIS A  14       4.715   7.610   8.043  1.00  1.99           C  
ATOM    164  C   HIS A  14       4.428   7.289   9.514  1.00  1.99           C  
ATOM    165  O   HIS A  14       3.391   6.704   9.839  1.00  1.99           O  
ATOM    166  CB  HIS A  14       4.141   8.977   7.639  1.00  1.99           C  
ATOM    167  CG  HIS A  14       4.823  10.184   8.266  1.00  1.99           C  
ATOM    168  ND1 HIS A  14       4.586  10.603   9.547  1.00  1.99           N  
ATOM    169  CD2 HIS A  14       5.749  11.031   7.766  1.00  1.99           C  
ATOM    170  CE1 HIS A  14       5.320  11.655   9.810  1.00  1.99           C  
ATOM    171  NE2 HIS A  14       6.040  11.945   8.746  1.00  1.99           N  
ATOM    172  H   HIS A  14       3.402   6.777   6.581  1.00  1.99           H  
ATOM    173  HA  HIS A  14       5.799   7.685   7.951  1.00  1.99           H  
ATOM    174 1HB  HIS A  14       4.219   9.086   6.560  1.00  1.99           H  
ATOM    175 2HB  HIS A  14       3.081   9.019   7.894  1.00  1.99           H  
ATOM    176  HD1 HIS A  14       3.991  10.196  10.249  1.00  1.99           H  
ATOM    177  HD2 HIS A  14       6.250  11.091   6.813  1.00  1.99           H  
ATOM    178  HE1 HIS A  14       5.253  12.124  10.788  1.00  1.99           H  
ATOM    179  N   ILE A  15       5.361   7.658  10.388  1.00  2.14           N  
ATOM    180  CA  ILE A  15       5.257   7.499  11.831  1.00  2.14           C  
ATOM    181  C   ILE A  15       4.250   8.494  12.410  1.00  2.14           C  
ATOM    182  O   ILE A  15       4.204   9.653  11.994  1.00  2.14           O  
ATOM    183  CB  ILE A  15       6.643   7.711  12.472  1.00  2.14           C  
ATOM    184  CG1 ILE A  15       7.589   6.624  11.973  1.00  2.14           C  
ATOM    185  CG2 ILE A  15       6.561   7.688  13.979  1.00  2.14           C  
ATOM    186  CD1 ILE A  15       9.051   6.868  12.296  1.00  2.14           C  
ATOM    187  H   ILE A  15       6.206   8.118  10.048  1.00  2.14           H  
ATOM    188  HA  ILE A  15       4.911   6.488  12.047  1.00  2.14           H  
ATOM    189  HB  ILE A  15       7.044   8.670  12.156  1.00  2.14           H  
ATOM    190 1HG1 ILE A  15       7.290   5.672  12.405  1.00  2.14           H  
ATOM    191 2HG1 ILE A  15       7.482   6.563  10.902  1.00  2.14           H  
ATOM    192 1HG2 ILE A  15       7.553   7.840  14.397  1.00  2.14           H  
ATOM    193 2HG2 ILE A  15       5.909   8.478  14.320  1.00  2.14           H  
ATOM    194 3HG2 ILE A  15       6.171   6.727  14.310  1.00  2.14           H  
ATOM    195 1HD1 ILE A  15       9.651   6.057  11.897  1.00  2.14           H  
ATOM    196 2HD1 ILE A  15       9.374   7.809  11.846  1.00  2.14           H  
ATOM    197 3HD1 ILE A  15       9.186   6.919  13.374  1.00  2.14           H  
ATOM    198  N   THR A  16       3.380   8.048  13.312  1.00  2.35           N  
ATOM    199  CA  THR A  16       2.420   8.988  13.884  1.00  2.35           C  
ATOM    200  C   THR A  16       3.196  10.162  14.477  1.00  2.35           C  
ATOM    201  O   THR A  16       4.138   9.961  15.243  1.00  2.35           O  
ATOM    202  CB  THR A  16       1.563   8.320  14.975  1.00  2.35           C  
ATOM    203  OG1 THR A  16       0.868   7.194  14.421  1.00  2.35           O  
ATOM    204  CG2 THR A  16       0.555   9.308  15.538  1.00  2.35           C  
ATOM    205  H   THR A  16       3.405   7.085  13.616  1.00  2.35           H  
ATOM    206  HA  THR A  16       1.771   9.364  13.092  1.00  2.35           H  
ATOM    207  HB  THR A  16       2.211   7.975  15.780  1.00  2.35           H  
ATOM    208  HG1 THR A  16       0.331   6.781  15.106  1.00  2.35           H  
ATOM    209 1HG2 THR A  16      -0.039   8.820  16.309  1.00  2.35           H  
ATOM    210 2HG2 THR A  16       1.079  10.158  15.972  1.00  2.35           H  
ATOM    211 3HG2 THR A  16      -0.099   9.655  14.740  1.00  2.35           H  
ATOM    212  N   GLY A  17       2.804  11.382  14.128  1.00  2.56           N  
ATOM    213  CA  GLY A  17       3.534  12.556  14.583  1.00  2.56           C  
ATOM    214  C   GLY A  17       3.000  13.817  13.928  1.00  2.56           C  
ATOM    215  O   GLY A  17       1.790  14.001  13.805  1.00  2.56           O  
ATOM    216  H   GLY A  17       2.017  11.488  13.503  1.00  2.56           H  
ATOM    217 1HA  GLY A  17       3.454  12.638  15.668  1.00  2.56           H  
ATOM    218 2HA  GLY A  17       4.590  12.435  14.345  1.00  2.56           H  
ATOM    219  N   ASN A  18       3.913  14.706  13.532  1.00  2.73           N  
ATOM    220  CA  ASN A  18       3.554  15.991  12.923  1.00  2.73           C  
ATOM    221  C   ASN A  18       2.755  15.829  11.627  1.00  2.73           C  
ATOM    222  O   ASN A  18       1.956  16.698  11.272  1.00  2.73           O  
ATOM    223  CB  ASN A  18       4.805  16.800  12.643  1.00  2.73           C  
ATOM    224  CG  ASN A  18       5.428  17.353  13.888  1.00  2.73           C  
ATOM    225  OD1 ASN A  18       4.784  17.452  14.940  1.00  2.73           O  
ATOM    226  ND2 ASN A  18       6.681  17.717  13.796  1.00  2.73           N  
ATOM    227  H   ASN A  18       4.889  14.485  13.667  1.00  2.73           H  
ATOM    228  HA  ASN A  18       2.926  16.541  13.625  1.00  2.73           H  
ATOM    229 1HB  ASN A  18       5.535  16.171  12.130  1.00  2.73           H  
ATOM    230 2HB  ASN A  18       4.559  17.623  11.971  1.00  2.73           H  
ATOM    231 1HD2 ASN A  18       7.152  18.093  14.594  1.00  2.73           H  
ATOM    232 2HD2 ASN A  18       7.167  17.620  12.929  1.00  2.73           H  
ATOM    233  N   TYR A  19       2.991  14.728  10.913  1.00  2.85           N  
ATOM    234  CA  TYR A  19       2.294  14.474   9.664  1.00  2.85           C  
ATOM    235  C   TYR A  19       1.689  13.075   9.655  1.00  2.85           C  
ATOM    236  O   TYR A  19       2.233  12.138  10.234  1.00  2.85           O  
ATOM    237  CB  TYR A  19       3.236  14.604   8.465  1.00  2.85           C  
ATOM    238  CG  TYR A  19       3.915  15.946   8.323  1.00  2.85           C  
ATOM    239  CD1 TYR A  19       5.159  16.156   8.898  1.00  2.85           C  
ATOM    240  CD2 TYR A  19       3.293  16.966   7.635  1.00  2.85           C  
ATOM    241  CE1 TYR A  19       5.779  17.384   8.770  1.00  2.85           C  
ATOM    242  CE2 TYR A  19       3.906  18.191   7.503  1.00  2.85           C  
ATOM    243  CZ  TYR A  19       5.146  18.403   8.066  1.00  2.85           C  
ATOM    244  OH  TYR A  19       5.757  19.631   7.936  1.00  2.85           O  
ATOM    245  H   TYR A  19       3.654  14.055  11.259  1.00  2.85           H  
ATOM    246  HA  TYR A  19       1.479  15.189   9.562  1.00  2.85           H  
ATOM    247 1HB  TYR A  19       4.002  13.846   8.522  1.00  2.85           H  
ATOM    248 2HB  TYR A  19       2.678  14.416   7.549  1.00  2.85           H  
ATOM    249  HD1 TYR A  19       5.648  15.349   9.448  1.00  2.85           H  
ATOM    250  HD2 TYR A  19       2.317  16.799   7.202  1.00  2.85           H  
ATOM    251  HE1 TYR A  19       6.758  17.551   9.217  1.00  2.85           H  
ATOM    252  HE2 TYR A  19       3.409  18.993   6.958  1.00  2.85           H  
ATOM    253  HH  TYR A  19       6.600  19.620   8.396  1.00  2.85           H  
ATOM    254  N   ALA A  20       0.565  12.938   8.951  1.00  2.90           N  
ATOM    255  CA  ALA A  20      -0.074  11.644   8.716  1.00  2.90           C  
ATOM    256  C   ALA A  20       0.437  10.987   7.432  1.00  2.90           C  
ATOM    257  O   ALA A  20       0.004   9.890   7.074  1.00  2.90           O  
ATOM    258  CB  ALA A  20      -1.580  11.811   8.636  1.00  2.90           C  
ATOM    259  H   ALA A  20       0.149  13.761   8.540  1.00  2.90           H  
ATOM    260  HA  ALA A  20       0.172  10.987   9.551  1.00  2.90           H  
ATOM    261 1HB  ALA A  20      -2.043  10.836   8.487  1.00  2.90           H  
ATOM    262 2HB  ALA A  20      -1.948  12.249   9.563  1.00  2.90           H  
ATOM    263 3HB  ALA A  20      -1.828  12.462   7.800  1.00  2.90           H  
ATOM    264  N   SER A  21       1.326  11.674   6.722  1.00  2.88           N  
ATOM    265  CA  SER A  21       1.831  11.178   5.454  1.00  2.88           C  
ATOM    266  C   SER A  21       3.225  11.708   5.144  1.00  2.88           C  
ATOM    267  O   SER A  21       3.724  12.634   5.788  1.00  2.88           O  
ATOM    268  CB  SER A  21       0.867  11.520   4.333  1.00  2.88           C  
ATOM    269  OG  SER A  21       0.807  12.901   4.108  1.00  2.88           O  
ATOM    270  H   SER A  21       1.655  12.555   7.078  1.00  2.88           H  
ATOM    271  HA  SER A  21       1.895  10.103   5.522  1.00  2.88           H  
ATOM    272 1HB  SER A  21       1.178  11.020   3.423  1.00  2.88           H  
ATOM    273 2HB  SER A  21      -0.126  11.146   4.584  1.00  2.88           H  
ATOM    274  HG  SER A  21       0.156  13.021   3.409  1.00  2.88           H  
ATOM    275  N   HIS A  22       3.848  11.143   4.119  1.00  2.80           N  
ATOM    276  CA  HIS A  22       5.222  11.477   3.769  1.00  2.80           C  
ATOM    277  C   HIS A  22       5.433  12.814   3.075  1.00  2.80           C  
ATOM    278  O   HIS A  22       5.744  12.882   1.886  1.00  2.80           O  
ATOM    279  CB  HIS A  22       5.815  10.369   2.915  1.00  2.80           C  
ATOM    280  CG  HIS A  22       5.997   9.100   3.648  1.00  2.80           C  
ATOM    281  ND1 HIS A  22       6.847   8.989   4.705  1.00  2.80           N  
ATOM    282  CD2 HIS A  22       5.477   7.878   3.461  1.00  2.80           C  
ATOM    283  CE1 HIS A  22       6.842   7.750   5.136  1.00  2.80           C  
ATOM    284  NE2 HIS A  22       6.035   7.056   4.390  1.00  2.80           N  
ATOM    285  H   HIS A  22       3.372  10.430   3.592  1.00  2.80           H  
ATOM    286  HA  HIS A  22       5.808  11.518   4.679  1.00  2.80           H  
ATOM    287 1HB  HIS A  22       5.171  10.178   2.053  1.00  2.80           H  
ATOM    288 2HB  HIS A  22       6.784  10.689   2.538  1.00  2.80           H  
ATOM    289  HD2 HIS A  22       4.780   7.594   2.688  1.00  2.80           H  
ATOM    290  HE1 HIS A  22       7.420   7.352   5.948  1.00  2.80           H  
ATOM    291  HE2 HIS A  22       5.884   6.036   4.488  1.00  2.80           H  
ATOM    292  N   ARG A  23       5.282  13.873   3.861  1.00  2.66           N  
ATOM    293  CA  ARG A  23       5.472  15.247   3.412  1.00  2.66           C  
ATOM    294  C   ARG A  23       6.829  15.811   3.847  1.00  2.66           C  
ATOM    295  O   ARG A  23       7.185  16.935   3.488  1.00  2.66           O  
ATOM    296  CB  ARG A  23       4.358  16.121   3.950  1.00  2.66           C  
ATOM    297  CG  ARG A  23       2.982  15.789   3.389  1.00  2.66           C  
ATOM    298  CD  ARG A  23       1.908  16.603   4.010  1.00  2.66           C  
ATOM    299  NE  ARG A  23       2.057  18.028   3.738  1.00  2.66           N  
ATOM    300  CZ  ARG A  23       1.377  19.001   4.377  1.00  2.66           C  
ATOM    301  NH1 ARG A  23       0.512  18.689   5.316  1.00  2.66           N  
ATOM    302  NH2 ARG A  23       1.578  20.269   4.061  1.00  2.66           N  
ATOM    303  H   ARG A  23       4.972  13.684   4.815  1.00  2.66           H  
ATOM    304  HA  ARG A  23       5.426  15.262   2.324  1.00  2.66           H  
ATOM    305 1HB  ARG A  23       4.307  16.005   5.030  1.00  2.66           H  
ATOM    306 2HB  ARG A  23       4.572  17.167   3.740  1.00  2.66           H  
ATOM    307 1HG  ARG A  23       2.973  15.960   2.314  1.00  2.66           H  
ATOM    308 2HG  ARG A  23       2.765  14.736   3.591  1.00  2.66           H  
ATOM    309 1HD  ARG A  23       0.946  16.280   3.615  1.00  2.66           H  
ATOM    310 2HD  ARG A  23       1.920  16.452   5.073  1.00  2.66           H  
ATOM    311  HE  ARG A  23       2.715  18.305   3.021  1.00  2.66           H  
ATOM    312 1HH1 ARG A  23       0.355  17.721   5.555  1.00  2.66           H  
ATOM    313 2HH1 ARG A  23       0.001  19.417   5.795  1.00  2.66           H  
ATOM    314 1HH2 ARG A  23       2.244  20.511   3.340  1.00  2.66           H  
ATOM    315 2HH2 ARG A  23       1.067  20.996   4.540  1.00  2.66           H  
ATOM    316  N   SER A  24       7.572  15.034   4.634  1.00  2.47           N  
ATOM    317  CA  SER A  24       8.876  15.440   5.154  1.00  2.47           C  
ATOM    318  C   SER A  24       9.742  14.234   5.548  1.00  2.47           C  
ATOM    319  O   SER A  24       9.407  13.086   5.260  1.00  2.47           O  
ATOM    320  CB  SER A  24       8.711  16.385   6.340  1.00  2.47           C  
ATOM    321  OG  SER A  24       9.944  16.982   6.665  1.00  2.47           O  
ATOM    322  H   SER A  24       7.215  14.123   4.879  1.00  2.47           H  
ATOM    323  HA  SER A  24       9.401  15.981   4.366  1.00  2.47           H  
ATOM    324 1HB  SER A  24       7.980  17.159   6.100  1.00  2.47           H  
ATOM    325 2HB  SER A  24       8.331  15.830   7.200  1.00  2.47           H  
ATOM    326  HG  SER A  24       9.761  17.574   7.402  1.00  2.47           H  
ATOM    327  N   LEU A  25      10.870  14.525   6.182  1.00  2.27           N  
ATOM    328  CA  LEU A  25      11.833  13.535   6.671  1.00  2.27           C  
ATOM    329  C   LEU A  25      11.717  13.370   8.183  1.00  2.27           C  
ATOM    330  O   LEU A  25      10.863  13.989   8.815  1.00  2.27           O  
ATOM    331  CB  LEU A  25      13.270  13.890   6.266  1.00  2.27           C  
ATOM    332  CG  LEU A  25      13.534  13.992   4.759  1.00  2.27           C  
ATOM    333  CD1 LEU A  25      14.984  14.434   4.524  1.00  2.27           C  
ATOM    334  CD2 LEU A  25      13.270  12.618   4.130  1.00  2.27           C  
ATOM    335  H   LEU A  25      11.023  15.509   6.365  1.00  2.27           H  
ATOM    336  HA  LEU A  25      11.596  12.574   6.214  1.00  2.27           H  
ATOM    337 1HB  LEU A  25      13.526  14.849   6.715  1.00  2.27           H  
ATOM    338 2HB  LEU A  25      13.947  13.139   6.663  1.00  2.27           H  
ATOM    339  HG  LEU A  25      12.873  14.733   4.313  1.00  2.27           H  
ATOM    340 1HD1 LEU A  25      15.179  14.506   3.451  1.00  2.27           H  
ATOM    341 2HD1 LEU A  25      15.149  15.409   4.983  1.00  2.27           H  
ATOM    342 3HD1 LEU A  25      15.664  13.707   4.969  1.00  2.27           H  
ATOM    343 1HD2 LEU A  25      13.456  12.663   3.055  1.00  2.27           H  
ATOM    344 2HD2 LEU A  25      13.930  11.878   4.580  1.00  2.27           H  
ATOM    345 3HD2 LEU A  25      12.232  12.323   4.304  1.00  2.27           H  
ATOM    346  N   SER A  26      12.478  12.428   8.743  1.00  2.06           N  
ATOM    347  CA  SER A  26      12.575  12.091  10.185  1.00  2.06           C  
ATOM    348  C   SER A  26      11.336  11.398  10.785  1.00  2.06           C  
ATOM    349  O   SER A  26      11.470  10.490  11.603  1.00  2.06           O  
ATOM    350  CB  SER A  26      12.870  13.346  10.986  1.00  2.06           C  
ATOM    351  OG  SER A  26      14.062  13.943  10.553  1.00  2.06           O  
ATOM    352  H   SER A  26      13.103  11.930   8.125  1.00  2.06           H  
ATOM    353  HA  SER A  26      13.421  11.411  10.305  1.00  2.06           H  
ATOM    354 1HB  SER A  26      12.051  14.054  10.918  1.00  2.06           H  
ATOM    355 2HB  SER A  26      12.964  13.078  12.035  1.00  2.06           H  
ATOM    356  HG  SER A  26      14.192  14.712  11.116  1.00  2.06           H  
ATOM    357  N   GLY A  27      10.144  11.748  10.295  1.00  1.90           N  
ATOM    358  CA  GLY A  27       8.910  11.038  10.631  1.00  1.90           C  
ATOM    359  C   GLY A  27       8.789   9.834   9.696  1.00  1.90           C  
ATOM    360  O   GLY A  27       7.930   8.963   9.837  1.00  1.90           O  
ATOM    361  H   GLY A  27      10.113  12.558   9.684  1.00  1.90           H  
ATOM    362 1HA  GLY A  27       8.932  10.710  11.669  1.00  1.90           H  
ATOM    363 2HA  GLY A  27       8.063  11.703  10.512  1.00  1.90           H  
ATOM    364  N   CYS A  28       9.661   9.817   8.701  1.00  1.79           N  
ATOM    365  CA  CYS A  28       9.748   8.735   7.751  1.00  1.79           C  
ATOM    366  C   CYS A  28      10.698   7.679   8.309  1.00  1.79           C  
ATOM    367  O   CYS A  28      11.863   8.006   8.568  1.00  1.79           O  
ATOM    368  CB  CYS A  28      10.253   9.198   6.400  1.00  1.79           C  
ATOM    369  SG  CYS A  28      10.482   7.815   5.258  1.00  1.79           S  
ATOM    370  H   CYS A  28      10.307  10.587   8.631  1.00  1.79           H  
ATOM    371  HA  CYS A  28       8.755   8.347   7.595  1.00  1.79           H  
ATOM    372 1HB  CYS A  28       9.533   9.896   5.957  1.00  1.79           H  
ATOM    373 2HB  CYS A  28      11.188   9.724   6.509  1.00  1.79           H  
ATOM    374  HG  CYS A  28      11.128   7.006   6.127  1.00  1.79           H  
ATOM    375  N   PRO A  29      10.266   6.431   8.515  1.00  1.77           N  
ATOM    376  CA  PRO A  29      11.085   5.392   9.069  1.00  1.77           C  
ATOM    377  C   PRO A  29      12.359   5.270   8.282  1.00  1.77           C  
ATOM    378  O   PRO A  29      12.350   5.371   7.053  1.00  1.77           O  
ATOM    379  CB  PRO A  29      10.217   4.147   8.888  1.00  1.77           C  
ATOM    380  CG  PRO A  29       8.816   4.664   8.915  1.00  1.77           C  
ATOM    381  CD  PRO A  29       8.883   5.998   8.207  1.00  1.77           C  
ATOM    382  HA  PRO A  29      11.290   5.605  10.130  1.00  1.77           H  
ATOM    383 1HB  PRO A  29      10.462   3.650   7.932  1.00  1.77           H  
ATOM    384 2HB  PRO A  29      10.421   3.418   9.684  1.00  1.77           H  
ATOM    385 1HG  PRO A  29       8.138   3.964   8.397  1.00  1.77           H  
ATOM    386 2HG  PRO A  29       8.463   4.724   9.942  1.00  1.77           H  
ATOM    387 1HD  PRO A  29       8.736   5.852   7.128  1.00  1.77           H  
ATOM    388 2HD  PRO A  29       8.122   6.641   8.658  1.00  1.77           H  
ATOM    389  N   ARG A  30      13.445   5.068   9.013  1.00  1.86           N  
ATOM    390  CA  ARG A  30      14.802   4.900   8.503  1.00  1.86           C  
ATOM    391  C   ARG A  30      15.380   6.133   7.781  1.00  1.86           C  
ATOM    392  O   ARG A  30      16.504   6.084   7.284  1.00  1.86           O  
ATOM    393  CB  ARG A  30      14.837   3.719   7.554  1.00  1.86           C  
ATOM    394  CG  ARG A  30      14.400   2.387   8.146  1.00  1.86           C  
ATOM    395  CD  ARG A  30      14.492   1.308   7.141  1.00  1.86           C  
ATOM    396  NE  ARG A  30      13.762   0.114   7.543  1.00  1.86           N  
ATOM    397  CZ  ARG A  30      14.193  -0.890   8.297  1.00  1.86           C  
ATOM    398  NH1 ARG A  30      15.410  -0.917   8.807  1.00  1.86           N  
ATOM    399  NH2 ARG A  30      13.332  -1.857   8.501  1.00  1.86           N  
ATOM    400  H   ARG A  30      13.325   5.015  10.015  1.00  1.86           H  
ATOM    401  HA  ARG A  30      15.449   4.671   9.349  1.00  1.86           H  
ATOM    402 1HB  ARG A  30      14.231   3.913   6.708  1.00  1.86           H  
ATOM    403 2HB  ARG A  30      15.858   3.590   7.189  1.00  1.86           H  
ATOM    404 1HG  ARG A  30      15.044   2.131   8.986  1.00  1.86           H  
ATOM    405 2HG  ARG A  30      13.364   2.447   8.478  1.00  1.86           H  
ATOM    406 1HD  ARG A  30      14.074   1.660   6.197  1.00  1.86           H  
ATOM    407 2HD  ARG A  30      15.536   1.038   6.993  1.00  1.86           H  
ATOM    408  HE  ARG A  30      12.791   0.016   7.215  1.00  1.86           H  
ATOM    409 1HH1 ARG A  30      16.046  -0.155   8.631  1.00  1.86           H  
ATOM    410 2HH1 ARG A  30      15.701  -1.699   9.376  1.00  1.86           H  
ATOM    411 1HH2 ARG A  30      12.399  -1.754   8.057  1.00  1.86           H  
ATOM    412 2HH2 ARG A  30      13.571  -2.660   9.060  1.00  1.86           H  
ATOM    413  N   ALA A  31      14.709   7.292   7.840  1.00  2.06           N  
ATOM    414  CA  ALA A  31      15.265   8.510   7.232  1.00  2.06           C  
ATOM    415  C   ALA A  31      16.606   8.880   7.856  1.00  2.06           C  
ATOM    416  O   ALA A  31      17.443   9.518   7.230  1.00  2.06           O  
ATOM    417  CB  ALA A  31      14.313   9.678   7.378  1.00  2.06           C  
ATOM    418  H   ALA A  31      13.773   7.335   8.250  1.00  2.06           H  
ATOM    419  HA  ALA A  31      15.426   8.310   6.173  1.00  2.06           H  
ATOM    420 1HB  ALA A  31      14.740  10.555   6.894  1.00  2.06           H  
ATOM    421 2HB  ALA A  31      13.378   9.419   6.907  1.00  2.06           H  
ATOM    422 3HB  ALA A  31      14.150   9.876   8.434  1.00  2.06           H  
ATOM    423  N   LYS A  32      16.787   8.492   9.112  1.00  2.36           N  
ATOM    424  CA  LYS A  32      17.982   8.792   9.885  1.00  2.36           C  
ATOM    425  C   LYS A  32      19.112   7.780   9.645  1.00  2.36           C  
ATOM    426  O   LYS A  32      20.201   7.923  10.202  1.00  2.36           O  
ATOM    427  CB  LYS A  32      17.620   8.805  11.370  1.00  2.36           C  
ATOM    428  CG  LYS A  32      16.641   9.909  11.774  1.00  2.36           C  
ATOM    429  CD  LYS A  32      16.302   9.831  13.260  1.00  2.36           C  
ATOM    430  CE  LYS A  32      15.306  10.913  13.670  1.00  2.36           C  
ATOM    431  NZ  LYS A  32      14.935  10.805  15.111  1.00  2.36           N  
ATOM    432  H   LYS A  32      16.048   7.965   9.551  1.00  2.36           H  
ATOM    433  HA  LYS A  32      18.345   9.777   9.592  1.00  2.36           H  
ATOM    434 1HB  LYS A  32      17.178   7.846  11.642  1.00  2.36           H  
ATOM    435 2HB  LYS A  32      18.526   8.927  11.962  1.00  2.36           H  
ATOM    436 1HG  LYS A  32      17.082  10.883  11.559  1.00  2.36           H  
ATOM    437 2HG  LYS A  32      15.721   9.812  11.194  1.00  2.36           H  
ATOM    438 1HD  LYS A  32      15.868   8.855  13.481  1.00  2.36           H  
ATOM    439 2HD  LYS A  32      17.212   9.947  13.849  1.00  2.36           H  
ATOM    440 1HE  LYS A  32      15.747  11.891  13.489  1.00  2.36           H  
ATOM    441 2HE  LYS A  32      14.401  10.815  13.063  1.00  2.36           H  
ATOM    442 1HZ  LYS A  32      14.274  11.533  15.343  1.00  2.36           H  
ATOM    443 2HZ  LYS A  32      14.512   9.902  15.279  1.00  2.36           H  
ATOM    444 3HZ  LYS A  32      15.761  10.904  15.684  1.00  2.36           H  
ATOM    445  N   LYS A  33      18.843   6.732   8.855  1.00  2.75           N  
ATOM    446  CA  LYS A  33      19.822   5.681   8.578  1.00  2.75           C  
ATOM    447  C   LYS A  33      21.105   6.198   7.942  1.00  2.75           C  
ATOM    448  O   LYS A  33      22.196   5.717   8.251  1.00  2.75           O  
ATOM    449  CB  LYS A  33      19.218   4.628   7.650  1.00  2.75           C  
ATOM    450  CG  LYS A  33      20.138   3.463   7.320  1.00  2.75           C  
ATOM    451  CD  LYS A  33      19.434   2.438   6.428  1.00  2.75           C  
ATOM    452  CE  LYS A  33      20.372   1.294   6.054  1.00  2.75           C  
ATOM    453  NZ  LYS A  33      19.711   0.301   5.163  1.00  2.75           N  
ATOM    454  H   LYS A  33      17.938   6.658   8.397  1.00  2.75           H  
ATOM    455  HA  LYS A  33      20.088   5.208   9.522  1.00  2.75           H  
ATOM    456 1HB  LYS A  33      18.312   4.225   8.102  1.00  2.75           H  
ATOM    457 2HB  LYS A  33      18.924   5.100   6.711  1.00  2.75           H  
ATOM    458 1HG  LYS A  33      21.021   3.839   6.803  1.00  2.75           H  
ATOM    459 2HG  LYS A  33      20.456   2.978   8.241  1.00  2.75           H  
ATOM    460 1HD  LYS A  33      18.567   2.033   6.954  1.00  2.75           H  
ATOM    461 2HD  LYS A  33      19.081   2.929   5.518  1.00  2.75           H  
ATOM    462 1HE  LYS A  33      21.244   1.701   5.545  1.00  2.75           H  
ATOM    463 2HE  LYS A  33      20.698   0.790   6.964  1.00  2.75           H  
ATOM    464 1HZ  LYS A  33      20.362  -0.438   4.939  1.00  2.75           H  
ATOM    465 2HZ  LYS A  33      18.907  -0.089   5.630  1.00  2.75           H  
ATOM    466 3HZ  LYS A  33      19.415   0.759   4.312  1.00  2.75           H  
ATOM    467  N   SER A  34      20.967   7.135   7.008  1.00  3.18           N  
ATOM    468  CA  SER A  34      22.107   7.662   6.279  1.00  3.18           C  
ATOM    469  C   SER A  34      21.908   9.116   5.846  1.00  3.18           C  
ATOM    470  O   SER A  34      20.966   9.796   6.250  1.00  3.18           O  
ATOM    471  CB  SER A  34      22.410   6.782   5.072  1.00  3.18           C  
ATOM    472  OG  SER A  34      23.655   7.118   4.510  1.00  3.18           O  
ATOM    473  H   SER A  34      20.043   7.495   6.814  1.00  3.18           H  
ATOM    474  HA  SER A  34      22.973   7.630   6.943  1.00  3.18           H  
ATOM    475 1HB  SER A  34      22.417   5.735   5.379  1.00  3.18           H  
ATOM    476 2HB  SER A  34      21.625   6.901   4.327  1.00  3.18           H  
ATOM    477  HG  SER A  34      23.833   6.445   3.843  1.00  3.18           H  
ATOM    478  N   GLY A  35      22.811   9.588   4.995  1.00  3.64           N  
ATOM    479  CA  GLY A  35      22.847  10.979   4.541  1.00  3.64           C  
ATOM    480  C   GLY A  35      21.763  11.350   3.529  1.00  3.64           C  
ATOM    481  O   GLY A  35      22.065  11.700   2.387  1.00  3.64           O  
ATOM    482  H   GLY A  35      23.511   8.931   4.679  1.00  3.64           H  
ATOM    483 1HA  GLY A  35      22.759  11.633   5.408  1.00  3.64           H  
ATOM    484 2HA  GLY A  35      23.824  11.179   4.105  1.00  3.64           H  
ATOM    485  N   VAL A  36      20.505  11.275   3.955  1.00  4.11           N  
ATOM    486  CA  VAL A  36      19.389  11.637   3.090  1.00  4.11           C  
ATOM    487  C   VAL A  36      19.502  13.113   2.754  1.00  4.11           C  
ATOM    488  O   VAL A  36      19.720  13.946   3.636  1.00  4.11           O  
ATOM    489  CB  VAL A  36      18.026  11.335   3.749  1.00  4.11           C  
ATOM    490  CG1 VAL A  36      16.924  11.873   2.876  1.00  4.11           C  
ATOM    491  CG2 VAL A  36      17.856   9.825   3.927  1.00  4.11           C  
ATOM    492  H   VAL A  36      20.352  10.949   4.909  1.00  4.11           H  
ATOM    493  HA  VAL A  36      19.459  11.062   2.165  1.00  4.11           H  
ATOM    494  HB  VAL A  36      17.969  11.829   4.720  1.00  4.11           H  
ATOM    495 1HG1 VAL A  36      15.970  11.663   3.332  1.00  4.11           H  
ATOM    496 2HG1 VAL A  36      17.036  12.949   2.756  1.00  4.11           H  
ATOM    497 3HG1 VAL A  36      16.982  11.402   1.912  1.00  4.11           H  
ATOM    498 1HG2 VAL A  36      16.892   9.623   4.394  1.00  4.11           H  
ATOM    499 2HG2 VAL A  36      17.904   9.335   2.959  1.00  4.11           H  
ATOM    500 3HG2 VAL A  36      18.654   9.444   4.573  1.00  4.11           H  
ATOM    501  N   LYS A  37      19.396  13.433   1.474  1.00  4.58           N  
ATOM    502  CA  LYS A  37      19.567  14.802   1.033  1.00  4.58           C  
ATOM    503  C   LYS A  37      18.281  15.601   0.937  1.00  4.58           C  
ATOM    504  O   LYS A  37      17.188  15.054   0.774  1.00  4.58           O  
ATOM    505  CB  LYS A  37      20.294  14.822  -0.307  1.00  4.58           C  
ATOM    506  CG  LYS A  37      21.652  14.123  -0.265  1.00  4.58           C  
ATOM    507  CD  LYS A  37      22.595  14.818   0.709  1.00  4.58           C  
ATOM    508  CE  LYS A  37      23.984  14.194   0.692  1.00  4.58           C  
ATOM    509  NZ  LYS A  37      24.890  14.836   1.686  1.00  4.58           N  
ATOM    510  H   LYS A  37      19.216  12.708   0.797  1.00  4.58           H  
ATOM    511  HA  LYS A  37      20.202  15.308   1.760  1.00  4.58           H  
ATOM    512 1HB  LYS A  37      19.682  14.329  -1.061  1.00  4.58           H  
ATOM    513 2HB  LYS A  37      20.446  15.854  -0.627  1.00  4.58           H  
ATOM    514 1HG  LYS A  37      21.521  13.087   0.059  1.00  4.58           H  
ATOM    515 2HG  LYS A  37      22.098  14.123  -1.258  1.00  4.58           H  
ATOM    516 1HD  LYS A  37      22.670  15.876   0.459  1.00  4.58           H  
ATOM    517 2HD  LYS A  37      22.190  14.728   1.721  1.00  4.58           H  
ATOM    518 1HE  LYS A  37      23.897  13.132   0.927  1.00  4.58           H  
ATOM    519 2HE  LYS A  37      24.415  14.302  -0.302  1.00  4.58           H  
ATOM    520 1HZ  LYS A  37      25.796  14.394   1.650  1.00  4.58           H  
ATOM    521 2HZ  LYS A  37      24.983  15.817   1.473  1.00  4.58           H  
ATOM    522 3HZ  LYS A  37      24.497  14.726   2.610  1.00  4.58           H  
ATOM    523  N   VAL A  38      18.457  16.911   1.026  1.00  5.07           N  
ATOM    524  CA  VAL A  38      17.423  17.921   0.880  1.00  5.07           C  
ATOM    525  C   VAL A  38      17.829  18.856  -0.253  1.00  5.07           C  
ATOM    526  O   VAL A  38      19.001  19.216  -0.368  1.00  5.07           O  
ATOM    527  CB  VAL A  38      17.224  18.691   2.198  1.00  5.07           C  
ATOM    528  CG1 VAL A  38      16.183  19.793   2.016  1.00  5.07           C  
ATOM    529  CG2 VAL A  38      16.780  17.707   3.284  1.00  5.07           C  
ATOM    530  H   VAL A  38      19.398  17.237   1.194  1.00  5.07           H  
ATOM    531  HA  VAL A  38      16.484  17.434   0.615  1.00  5.07           H  
ATOM    532  HB  VAL A  38      18.162  19.165   2.488  1.00  5.07           H  
ATOM    533 1HG1 VAL A  38      16.057  20.329   2.955  1.00  5.07           H  
ATOM    534 2HG1 VAL A  38      16.515  20.493   1.250  1.00  5.07           H  
ATOM    535 3HG1 VAL A  38      15.234  19.352   1.720  1.00  5.07           H  
ATOM    536 1HG2 VAL A  38      16.641  18.240   4.223  1.00  5.07           H  
ATOM    537 2HG2 VAL A  38      15.839  17.241   2.987  1.00  5.07           H  
ATOM    538 3HG2 VAL A  38      17.537  16.934   3.420  1.00  5.07           H  
ATOM    539  N   ALA A  39      16.888  19.204  -1.122  1.00  5.60           N  
ATOM    540  CA  ALA A  39      17.202  20.064  -2.255  1.00  5.60           C  
ATOM    541  C   ALA A  39      17.838  21.376  -1.774  1.00  5.60           C  
ATOM    542  O   ALA A  39      17.392  21.933  -0.769  1.00  5.60           O  
ATOM    543  CB  ALA A  39      15.934  20.366  -3.041  1.00  5.60           C  
ATOM    544  H   ALA A  39      15.943  18.868  -0.988  1.00  5.60           H  
ATOM    545  HA  ALA A  39      17.903  19.521  -2.880  1.00  5.60           H  
ATOM    546 1HB  ALA A  39      16.157  20.988  -3.901  1.00  5.60           H  
ATOM    547 2HB  ALA A  39      15.489  19.431  -3.382  1.00  5.60           H  
ATOM    548 3HB  ALA A  39      15.227  20.890  -2.398  1.00  5.60           H  
ATOM    549  N   PRO A  40      18.821  21.936  -2.520  1.00  6.14           N  
ATOM    550  CA  PRO A  40      19.551  23.163  -2.216  1.00  6.14           C  
ATOM    551  C   PRO A  40      18.676  24.410  -2.197  1.00  6.14           C  
ATOM    552  O   PRO A  40      19.074  25.419  -1.622  1.00  6.14           O  
ATOM    553  CB  PRO A  40      20.581  23.233  -3.350  1.00  6.14           C  
ATOM    554  CG  PRO A  40      19.983  22.424  -4.474  1.00  6.14           C  
ATOM    555  CD  PRO A  40      19.238  21.306  -3.794  1.00  6.14           C  
ATOM    556  HA  PRO A  40      20.055  23.039  -1.248  1.00  6.14           H  
ATOM    557 1HB  PRO A  40      20.757  24.278  -3.619  1.00  6.14           H  
ATOM    558 2HB  PRO A  40      21.543  22.829  -3.004  1.00  6.14           H  
ATOM    559 1HG  PRO A  40      19.322  23.059  -5.080  1.00  6.14           H  
ATOM    560 2HG  PRO A  40      20.776  22.059  -5.143  1.00  6.14           H  
ATOM    561 1HD  PRO A  40      18.391  21.037  -4.429  1.00  6.14           H  
ATOM    562 2HD  PRO A  40      19.912  20.454  -3.602  1.00  6.14           H  
ATOM    563  N   THR A  41      17.501  24.326  -2.834  1.00  6.66           N  
ATOM    564  CA  THR A  41      16.517  25.403  -2.909  1.00  6.66           C  
ATOM    565  C   THR A  41      17.008  26.663  -3.633  1.00  6.66           C  
ATOM    566  O   THR A  41      17.935  27.343  -3.199  1.00  6.66           O  
ATOM    567  CB  THR A  41      15.991  25.744  -1.499  1.00  6.66           C  
ATOM    568  OG1 THR A  41      15.353  24.582  -0.935  1.00  6.66           O  
ATOM    569  CG2 THR A  41      15.017  26.884  -1.561  1.00  6.66           C  
ATOM    570  H   THR A  41      17.265  23.455  -3.281  1.00  6.66           H  
ATOM    571  HA  THR A  41      15.666  25.023  -3.474  1.00  6.66           H  
ATOM    572  HB  THR A  41      16.814  26.042  -0.852  1.00  6.66           H  
ATOM    573  HG1 THR A  41      16.024  23.924  -0.683  1.00  6.66           H  
ATOM    574 1HG2 THR A  41      14.664  27.112  -0.555  1.00  6.66           H  
ATOM    575 2HG2 THR A  41      15.522  27.735  -1.961  1.00  6.66           H  
ATOM    576 3HG2 THR A  41      14.173  26.622  -2.194  1.00  6.66           H  
ATOM    577  N   LYS A  42      16.327  27.006  -4.728  1.00  7.08           N  
ATOM    578  CA  LYS A  42      16.673  28.173  -5.548  1.00  7.08           C  
ATOM    579  C   LYS A  42      16.787  29.445  -4.703  1.00  7.08           C  
ATOM    580  O   LYS A  42      17.757  30.195  -4.821  1.00  7.08           O  
ATOM    581  CB  LYS A  42      15.606  28.348  -6.635  1.00  7.08           C  
ATOM    582  CG  LYS A  42      15.826  29.467  -7.674  1.00  7.08           C  
ATOM    583  CD  LYS A  42      14.669  29.435  -8.701  1.00  7.08           C  
ATOM    584  CE  LYS A  42      14.863  30.365  -9.921  1.00  7.08           C  
ATOM    585  NZ  LYS A  42      14.868  31.811  -9.571  1.00  7.08           N  
ATOM    586  H   LYS A  42      15.560  26.418  -5.021  1.00  7.08           H  
ATOM    587  HA  LYS A  42      17.637  27.994  -6.021  1.00  7.08           H  
ATOM    588 1HB  LYS A  42      15.501  27.414  -7.185  1.00  7.08           H  
ATOM    589 2HB  LYS A  42      14.645  28.552  -6.158  1.00  7.08           H  
ATOM    590 1HG  LYS A  42      15.834  30.440  -7.171  1.00  7.08           H  
ATOM    591 2HG  LYS A  42      16.780  29.336  -8.185  1.00  7.08           H  
ATOM    592 1HD  LYS A  42      14.545  28.415  -9.062  1.00  7.08           H  
ATOM    593 2HD  LYS A  42      13.751  29.730  -8.193  1.00  7.08           H  
ATOM    594 1HE  LYS A  42      15.800  30.121 -10.419  1.00  7.08           H  
ATOM    595 2HE  LYS A  42      14.039  30.181 -10.610  1.00  7.08           H  
ATOM    596 1HZ  LYS A  42      14.979  32.356 -10.407  1.00  7.08           H  
ATOM    597 2HZ  LYS A  42      14.009  32.067  -9.116  1.00  7.08           H  
ATOM    598 3HZ  LYS A  42      15.654  32.016  -8.955  1.00  7.08           H  
ATOM    599  N   ASP A  43      15.833  29.631  -3.789  1.00  7.41           N  
ATOM    600  CA  ASP A  43      15.790  30.803  -2.919  1.00  7.41           C  
ATOM    601  C   ASP A  43      17.037  30.948  -2.037  1.00  7.41           C  
ATOM    602  O   ASP A  43      17.359  32.059  -1.614  1.00  7.41           O  
ATOM    603  CB  ASP A  43      14.557  30.756  -2.007  1.00  7.41           C  
ATOM    604  CG  ASP A  43      13.226  30.978  -2.735  1.00  7.41           C  
ATOM    605  OD1 ASP A  43      13.236  31.389  -3.871  1.00  7.41           O  
ATOM    606  OD2 ASP A  43      12.208  30.722  -2.138  1.00  7.41           O  
ATOM    607  H   ASP A  43      15.092  28.950  -3.725  1.00  7.41           H  
ATOM    608  HA  ASP A  43      15.723  31.688  -3.553  1.00  7.41           H  
ATOM    609 1HB  ASP A  43      14.520  29.807  -1.487  1.00  7.41           H  
ATOM    610 2HB  ASP A  43      14.661  31.527  -1.242  1.00  7.41           H  
ATOM    611  N   ASP A  44      17.720  29.838  -1.723  1.00  7.68           N  
ATOM    612  CA  ASP A  44      18.916  29.916  -0.898  1.00  7.68           C  
ATOM    613  C   ASP A  44      20.141  30.006  -1.802  1.00  7.68           C  
ATOM    614  O   ASP A  44      21.108  30.703  -1.496  1.00  7.68           O  
ATOM    615  CB  ASP A  44      19.028  28.722   0.047  1.00  7.68           C  
ATOM    616  CG  ASP A  44      17.881  28.666   1.071  1.00  7.68           C  
ATOM    617  OD1 ASP A  44      17.676  29.641   1.752  1.00  7.68           O  
ATOM    618  OD2 ASP A  44      17.253  27.645   1.186  1.00  7.68           O  
ATOM    619  H   ASP A  44      17.461  28.936  -2.112  1.00  7.68           H  
ATOM    620  HA  ASP A  44      18.869  30.822  -0.294  1.00  7.68           H  
ATOM    621 1HB  ASP A  44      19.013  27.799  -0.546  1.00  7.68           H  
ATOM    622 2HB  ASP A  44      19.979  28.756   0.574  1.00  7.68           H  
ATOM    623  N   LYS A  45      20.088  29.359  -2.964  1.00  7.94           N  
ATOM    624  CA  LYS A  45      21.218  29.382  -3.893  1.00  7.94           C  
ATOM    625  C   LYS A  45      21.530  30.814  -4.336  1.00  7.94           C  
ATOM    626  O   LYS A  45      22.684  31.182  -4.549  1.00  7.94           O  
ATOM    627  CB  LYS A  45      20.944  28.513  -5.121  1.00  7.94           C  
ATOM    628  CG  LYS A  45      20.966  27.009  -4.867  1.00  7.94           C  
ATOM    629  CD  LYS A  45      20.557  26.231  -6.118  1.00  7.94           C  
ATOM    630  CE  LYS A  45      21.620  26.336  -7.212  1.00  7.94           C  
ATOM    631  NZ  LYS A  45      21.275  25.519  -8.412  1.00  7.94           N  
ATOM    632  H   LYS A  45      19.262  28.799  -3.187  1.00  7.94           H  
ATOM    633  HA  LYS A  45      22.097  28.991  -3.376  1.00  7.94           H  
ATOM    634 1HB  LYS A  45      19.962  28.768  -5.521  1.00  7.94           H  
ATOM    635 2HB  LYS A  45      21.676  28.738  -5.894  1.00  7.94           H  
ATOM    636 1HG  LYS A  45      21.966  26.703  -4.562  1.00  7.94           H  
ATOM    637 2HG  LYS A  45      20.273  26.774  -4.056  1.00  7.94           H  
ATOM    638 1HD  LYS A  45      20.410  25.187  -5.868  1.00  7.94           H  
ATOM    639 2HD  LYS A  45      19.617  26.627  -6.496  1.00  7.94           H  
ATOM    640 1HE  LYS A  45      21.720  27.379  -7.511  1.00  7.94           H  
ATOM    641 2HE  LYS A  45      22.574  25.991  -6.814  1.00  7.94           H  
ATOM    642 1HZ  LYS A  45      22.003  25.617  -9.107  1.00  7.94           H  
ATOM    643 2HZ  LYS A  45      21.193  24.548  -8.147  1.00  7.94           H  
ATOM    644 3HZ  LYS A  45      20.399  25.837  -8.799  1.00  7.94           H  
ATOM    645  N   GLU A  46      20.473  31.619  -4.446  1.00  8.19           N  
ATOM    646  CA  GLU A  46      20.543  33.014  -4.868  1.00  8.19           C  
ATOM    647  C   GLU A  46      20.832  33.995  -3.727  1.00  8.19           C  
ATOM    648  O   GLU A  46      20.788  35.206  -3.938  1.00  8.19           O  
ATOM    649  CB  GLU A  46      19.229  33.414  -5.535  1.00  8.19           C  
ATOM    650  CG  GLU A  46      18.941  32.671  -6.819  1.00  8.19           C  
ATOM    651  CD  GLU A  46      17.609  33.000  -7.417  1.00  8.19           C  
ATOM    652  OE1 GLU A  46      16.901  33.816  -6.878  1.00  8.19           O  
ATOM    653  OE2 GLU A  46      17.281  32.400  -8.415  1.00  8.19           O  
ATOM    654  H   GLU A  46      19.551  31.213  -4.277  1.00  8.19           H  
ATOM    655  HA  GLU A  46      21.347  33.104  -5.598  1.00  8.19           H  
ATOM    656 1HB  GLU A  46      18.404  33.224  -4.845  1.00  8.19           H  
ATOM    657 2HB  GLU A  46      19.240  34.483  -5.752  1.00  8.19           H  
ATOM    658 1HG  GLU A  46      19.720  32.907  -7.542  1.00  8.19           H  
ATOM    659 2HG  GLU A  46      18.987  31.601  -6.619  1.00  8.19           H  
ATOM    660  N   ASP A  47      21.055  33.496  -2.509  1.00  8.44           N  
ATOM    661  CA  ASP A  47      21.306  34.357  -1.360  1.00  8.44           C  
ATOM    662  C   ASP A  47      22.570  35.208  -1.574  1.00  8.44           C  
ATOM    663  O   ASP A  47      23.672  34.655  -1.666  1.00  8.44           O  
ATOM    664  CB  ASP A  47      21.431  33.516  -0.078  1.00  8.44           C  
ATOM    665  CG  ASP A  47      21.586  34.333   1.244  1.00  8.44           C  
ATOM    666  OD1 ASP A  47      22.124  35.431   1.230  1.00  8.44           O  
ATOM    667  OD2 ASP A  47      21.151  33.836   2.260  1.00  8.44           O  
ATOM    668  H   ASP A  47      21.073  32.487  -2.366  1.00  8.44           H  
ATOM    669  HA  ASP A  47      20.428  34.972  -1.223  1.00  8.44           H  
ATOM    670 1HB  ASP A  47      20.543  32.883   0.015  1.00  8.44           H  
ATOM    671 2HB  ASP A  47      22.280  32.844  -0.174  1.00  8.44           H  
ATOM    672  N   PRO A  48      22.467  36.555  -1.607  1.00  8.68           N  
ATOM    673  CA  PRO A  48      23.559  37.487  -1.806  1.00  8.68           C  
ATOM    674  C   PRO A  48      24.752  37.213  -0.896  1.00  8.68           C  
ATOM    675  O   PRO A  48      25.889  37.480  -1.278  1.00  8.68           O  
ATOM    676  CB  PRO A  48      22.914  38.831  -1.452  1.00  8.68           C  
ATOM    677  CG  PRO A  48      21.473  38.657  -1.814  1.00  8.68           C  
ATOM    678  CD  PRO A  48      21.152  37.229  -1.439  1.00  8.68           C  
ATOM    679  HA  PRO A  48      23.848  37.473  -2.860  1.00  8.68           H  
ATOM    680 1HB  PRO A  48      23.064  39.046  -0.380  1.00  8.68           H  
ATOM    681 2HB  PRO A  48      23.402  39.642  -2.014  1.00  8.68           H  
ATOM    682 1HG  PRO A  48      20.854  39.383  -1.271  1.00  8.68           H  
ATOM    683 2HG  PRO A  48      21.328  38.850  -2.888  1.00  8.68           H  
ATOM    684 1HD  PRO A  48      20.807  37.156  -0.393  1.00  8.68           H  
ATOM    685 2HD  PRO A  48      20.413  36.871  -2.165  1.00  8.68           H  
ATOM    686  N   GLU A  49      24.532  36.668   0.299  1.00  8.90           N  
ATOM    687  CA  GLU A  49      25.655  36.436   1.203  1.00  8.90           C  
ATOM    688  C   GLU A  49      26.605  35.373   0.666  1.00  8.90           C  
ATOM    689  O   GLU A  49      27.786  35.352   1.009  1.00  8.90           O  
ATOM    690  CB  GLU A  49      25.181  36.084   2.605  1.00  8.90           C  
ATOM    691  CG  GLU A  49      24.474  37.252   3.317  1.00  8.90           C  
ATOM    692  CD  GLU A  49      25.350  38.484   3.475  1.00  8.90           C  
ATOM    693  OE1 GLU A  49      26.450  38.364   3.947  1.00  8.90           O  
ATOM    694  OE2 GLU A  49      24.906  39.560   3.103  1.00  8.90           O  
ATOM    695  H   GLU A  49      23.586  36.385   0.598  1.00  8.90           H  
ATOM    696  HA  GLU A  49      26.221  37.363   1.279  1.00  8.90           H  
ATOM    697 1HB  GLU A  49      24.481  35.248   2.551  1.00  8.90           H  
ATOM    698 2HB  GLU A  49      26.028  35.768   3.211  1.00  8.90           H  
ATOM    699 1HG  GLU A  49      23.589  37.517   2.735  1.00  8.90           H  
ATOM    700 2HG  GLU A  49      24.141  36.916   4.298  1.00  8.90           H  
ATOM    701  N   LEU A  50      26.068  34.461  -0.138  1.00  9.09           N  
ATOM    702  CA  LEU A  50      26.847  33.380  -0.710  1.00  9.09           C  
ATOM    703  C   LEU A  50      27.428  33.836  -2.045  1.00  9.09           C  
ATOM    704  O   LEU A  50      28.468  33.346  -2.489  1.00  9.09           O  
ATOM    705  CB  LEU A  50      25.945  32.165  -0.925  1.00  9.09           C  
ATOM    706  CG  LEU A  50      25.281  31.624   0.343  1.00  9.09           C  
ATOM    707  CD1 LEU A  50      24.351  30.474  -0.026  1.00  9.09           C  
ATOM    708  CD2 LEU A  50      26.351  31.193   1.326  1.00  9.09           C  
ATOM    709  H   LEU A  50      25.089  34.545  -0.401  1.00  9.09           H  
ATOM    710  HA  LEU A  50      27.661  33.127  -0.034  1.00  9.09           H  
ATOM    711 1HB  LEU A  50      25.152  32.443  -1.624  1.00  9.09           H  
ATOM    712 2HB  LEU A  50      26.532  31.365  -1.370  1.00  9.09           H  
ATOM    713  HG  LEU A  50      24.671  32.412   0.796  1.00  9.09           H  
ATOM    714 1HD1 LEU A  50      23.859  30.098   0.869  1.00  9.09           H  
ATOM    715 2HD1 LEU A  50      23.595  30.831  -0.731  1.00  9.09           H  
ATOM    716 3HD1 LEU A  50      24.927  29.676  -0.490  1.00  9.09           H  
ATOM    717 1HD2 LEU A  50      25.882  30.817   2.236  1.00  9.09           H  
ATOM    718 2HD2 LEU A  50      26.961  30.407   0.880  1.00  9.09           H  
ATOM    719 3HD2 LEU A  50      26.983  32.050   1.570  1.00  9.09           H  
ATOM    720  N   MET A  51      26.734  34.780  -2.688  1.00  9.31           N  
ATOM    721  CA  MET A  51      27.141  35.294  -3.999  1.00  9.31           C  
ATOM    722  C   MET A  51      28.253  36.359  -3.926  1.00  9.31           C  
ATOM    723  O   MET A  51      29.043  36.503  -4.859  1.00  9.31           O  
ATOM    724  CB  MET A  51      25.931  35.890  -4.690  1.00  9.31           C  
ATOM    725  CG  MET A  51      24.847  34.884  -5.024  1.00  9.31           C  
ATOM    726  SD  MET A  51      23.409  35.649  -5.751  1.00  9.31           S  
ATOM    727  CE  MET A  51      24.015  36.075  -7.370  1.00  9.31           C  
ATOM    728  H   MET A  51      25.866  35.109  -2.263  1.00  9.31           H  
ATOM    729  HA  MET A  51      27.521  34.459  -4.587  1.00  9.31           H  
ATOM    730 1HB  MET A  51      25.513  36.656  -4.064  1.00  9.31           H  
ATOM    731 2HB  MET A  51      26.244  36.366  -5.617  1.00  9.31           H  
ATOM    732 1HG  MET A  51      25.235  34.141  -5.718  1.00  9.31           H  
ATOM    733 2HG  MET A  51      24.535  34.369  -4.112  1.00  9.31           H  
ATOM    734 1HE  MET A  51      23.220  36.561  -7.936  1.00  9.31           H  
ATOM    735 2HE  MET A  51      24.862  36.755  -7.275  1.00  9.31           H  
ATOM    736 3HE  MET A  51      24.331  35.170  -7.889  1.00  9.31           H  
ATOM    737  N   LYS A  52      28.309  37.090  -2.815  1.00  9.78           N  
ATOM    738  CA  LYS A  52      29.284  38.161  -2.591  1.00  9.78           C  
ATOM    739  C   LYS A  52      30.646  37.666  -2.124  1.00  9.78           C  
ATOM    740  O   LYS A  52      30.800  36.524  -1.684  1.00  9.78           O  
ATOM    741  CB  LYS A  52      28.766  39.183  -1.572  1.00  9.78           C  
ATOM    742  CG  LYS A  52      27.596  40.057  -2.024  1.00  9.78           C  
ATOM    743  CD  LYS A  52      27.266  41.076  -0.937  1.00  9.78           C  
ATOM    744  CE  LYS A  52      26.621  40.393   0.272  1.00  9.78           C  
ATOM    745  NZ  LYS A  52      26.265  41.351   1.361  1.00  9.78           N  
ATOM    746  H   LYS A  52      27.599  36.939  -2.102  1.00  9.78           H  
ATOM    747  HA  LYS A  52      29.435  38.675  -3.536  1.00  9.78           H  
ATOM    748 1HB  LYS A  52      28.435  38.649  -0.677  1.00  9.78           H  
ATOM    749 2HB  LYS A  52      29.578  39.843  -1.271  1.00  9.78           H  
ATOM    750 1HG  LYS A  52      27.888  40.593  -2.924  1.00  9.78           H  
ATOM    751 2HG  LYS A  52      26.728  39.466  -2.255  1.00  9.78           H  
ATOM    752 1HD  LYS A  52      28.183  41.574  -0.619  1.00  9.78           H  
ATOM    753 2HD  LYS A  52      26.582  41.824  -1.333  1.00  9.78           H  
ATOM    754 1HE  LYS A  52      25.714  39.894  -0.054  1.00  9.78           H  
ATOM    755 2HE  LYS A  52      27.308  39.646   0.671  1.00  9.78           H  
ATOM    756 1HZ  LYS A  52      25.830  40.797   2.121  1.00  9.78           H  
ATOM    757 2HZ  LYS A  52      27.090  41.812   1.706  1.00  9.78           H  
ATOM    758 3HZ  LYS A  52      25.611  42.034   1.026  1.00  9.78           H  
ATOM    759  N   CYS A  53      31.642  38.545  -2.225  1.00 10.53           N  
ATOM    760  CA  CYS A  53      32.984  38.222  -1.750  1.00 10.53           C  
ATOM    761  C   CYS A  53      33.723  39.474  -1.254  1.00 10.53           C  
ATOM    762  O   CYS A  53      33.459  40.578  -1.730  1.00 10.53           O  
ATOM    763  CB  CYS A  53      33.775  37.564  -2.883  1.00 10.53           C  
ATOM    764  SG  CYS A  53      33.923  38.609  -4.375  1.00 10.53           S  
ATOM    765  H   CYS A  53      31.450  39.460  -2.619  1.00 10.53           H  
ATOM    766  HA  CYS A  53      32.879  37.504  -0.940  1.00 10.53           H  
ATOM    767 1HB  CYS A  53      34.780  37.318  -2.541  1.00 10.53           H  
ATOM    768 2HB  CYS A  53      33.289  36.630  -3.173  1.00 10.53           H  
ATOM    769  N   PRO A  54      34.652  39.344  -0.279  1.00 11.44           N  
ATOM    770  CA  PRO A  54      35.513  40.391   0.271  1.00 11.44           C  
ATOM    771  C   PRO A  54      36.874  40.586  -0.388  1.00 11.44           C  
ATOM    772  O   PRO A  54      37.692  41.364   0.104  1.00 11.44           O  
ATOM    773  CB  PRO A  54      35.711  39.887   1.698  1.00 11.44           C  
ATOM    774  CG  PRO A  54      35.780  38.383   1.546  1.00 11.44           C  
ATOM    775  CD  PRO A  54      34.776  38.055   0.453  1.00 11.44           C  
ATOM    776  HA  PRO A  54      34.956  41.341   0.275  1.00 11.44           H  
ATOM    777 1HB  PRO A  54      36.633  40.313   2.118  1.00 11.44           H  
ATOM    778 2HB  PRO A  54      34.880  40.222   2.335  1.00 11.44           H  
ATOM    779 1HG  PRO A  54      36.805  38.083   1.288  1.00 11.44           H  
ATOM    780 2HG  PRO A  54      35.542  37.894   2.503  1.00 11.44           H  
ATOM    781 1HD  PRO A  54      35.160  37.256  -0.193  1.00 11.44           H  
ATOM    782 2HD  PRO A  54      33.833  37.787   0.952  1.00 11.44           H  
ATOM    783  N   VAL A  55      37.168  39.824  -1.418  1.00 12.25           N  
ATOM    784  CA  VAL A  55      38.523  39.787  -1.939  1.00 12.25           C  
ATOM    785  C   VAL A  55      38.754  40.879  -3.013  1.00 12.25           C  
ATOM    786  O   VAL A  55      37.958  41.012  -3.931  1.00 12.25           O  
ATOM    787  CB  VAL A  55      38.805  38.357  -2.457  1.00 12.25           C  
ATOM    788  CG1 VAL A  55      40.170  38.239  -3.058  1.00 12.25           C  
ATOM    789  CG2 VAL A  55      38.624  37.407  -1.310  1.00 12.25           C  
ATOM    790  H   VAL A  55      36.459  39.239  -1.838  1.00 12.25           H  
ATOM    791  HA  VAL A  55      39.187  39.922  -1.098  1.00 12.25           H  
ATOM    792  HB  VAL A  55      38.115  38.106  -3.221  1.00 12.25           H  
ATOM    793 1HG1 VAL A  55      40.319  37.218  -3.410  1.00 12.25           H  
ATOM    794 2HG1 VAL A  55      40.249  38.890  -3.870  1.00 12.25           H  
ATOM    795 3HG1 VAL A  55      40.924  38.479  -2.311  1.00 12.25           H  
ATOM    796 1HG2 VAL A  55      38.794  36.387  -1.653  1.00 12.25           H  
ATOM    797 2HG2 VAL A  55      39.332  37.650  -0.518  1.00 12.25           H  
ATOM    798 3HG2 VAL A  55      37.612  37.495  -0.933  1.00 12.25           H  
ATOM    799  N   PRO A  56      39.825  41.696  -2.942  1.00 12.63           N  
ATOM    800  CA  PRO A  56      40.158  42.739  -3.920  1.00 12.63           C  
ATOM    801  C   PRO A  56      40.274  42.202  -5.355  1.00 12.63           C  
ATOM    802  O   PRO A  56      40.144  42.949  -6.325  1.00 12.63           O  
ATOM    803  CB  PRO A  56      41.523  43.226  -3.419  1.00 12.63           C  
ATOM    804  CG  PRO A  56      41.512  42.947  -1.935  1.00 12.63           C  
ATOM    805  CD  PRO A  56      40.731  41.665  -1.772  1.00 12.63           C  
ATOM    806  HA  PRO A  56      39.406  43.538  -3.865  1.00 12.63           H  
ATOM    807 1HB  PRO A  56      42.327  42.694  -3.951  1.00 12.63           H  
ATOM    808 2HB  PRO A  56      41.643  44.295  -3.650  1.00 12.63           H  
ATOM    809 1HG  PRO A  56      42.542  42.865  -1.559  1.00 12.63           H  
ATOM    810 2HG  PRO A  56      41.046  43.787  -1.401  1.00 12.63           H  
ATOM    811 1HD  PRO A  56      41.395  40.792  -1.795  1.00 12.63           H  
ATOM    812 2HD  PRO A  56      40.174  41.761  -0.826  1.00 12.63           H  
ATOM    813  N   GLY A  57      40.523  40.906  -5.470  1.00 12.41           N  
ATOM    814  CA  GLY A  57      40.670  40.187  -6.723  1.00 12.41           C  
ATOM    815  C   GLY A  57      39.350  39.623  -7.286  1.00 12.41           C  
ATOM    816  O   GLY A  57      39.384  38.839  -8.238  1.00 12.41           O  
ATOM    817  H   GLY A  57      40.622  40.376  -4.627  1.00 12.41           H  
ATOM    818 1HA  GLY A  57      41.117  40.852  -7.461  1.00 12.41           H  
ATOM    819 2HA  GLY A  57      41.374  39.369  -6.577  1.00 12.41           H  
ATOM    820  N   CYS A  58      38.194  40.013  -6.730  1.00 11.66           N  
ATOM    821  CA  CYS A  58      36.918  39.481  -7.226  1.00 11.66           C  
ATOM    822  C   CYS A  58      35.827  40.539  -7.250  1.00 11.66           C  
ATOM    823  O   CYS A  58      35.982  41.640  -6.725  1.00 11.66           O  
ATOM    824  CB  CYS A  58      36.394  38.343  -6.334  1.00 11.66           C  
ATOM    825  SG  CYS A  58      35.918  38.901  -4.630  1.00 11.66           S  
ATOM    826  H   CYS A  58      38.195  40.640  -5.925  1.00 11.66           H  
ATOM    827  HA  CYS A  58      37.062  39.109  -8.239  1.00 11.66           H  
ATOM    828 1HB  CYS A  58      35.523  37.880  -6.796  1.00 11.66           H  
ATOM    829 2HB  CYS A  58      37.163  37.578  -6.235  1.00 11.66           H  
ATOM    830  N   VAL A  59      34.715  40.196  -7.890  1.00 10.64           N  
ATOM    831  CA  VAL A  59      33.573  41.087  -7.964  1.00 10.64           C  
ATOM    832  C   VAL A  59      32.364  40.438  -7.317  1.00 10.64           C  
ATOM    833  O   VAL A  59      31.979  39.329  -7.679  1.00 10.64           O  
ATOM    834  CB  VAL A  59      33.257  41.440  -9.430  1.00 10.64           C  
ATOM    835  CG1 VAL A  59      32.037  42.345  -9.500  1.00 10.64           C  
ATOM    836  CG2 VAL A  59      34.468  42.119 -10.057  1.00 10.64           C  
ATOM    837  H   VAL A  59      34.652  39.285  -8.317  1.00 10.64           H  
ATOM    838  HA  VAL A  59      33.806  42.005  -7.424  1.00 10.64           H  
ATOM    839  HB  VAL A  59      33.023  40.528  -9.978  1.00 10.64           H  
ATOM    840 1HG1 VAL A  59      31.818  42.580 -10.541  1.00 10.64           H  
ATOM    841 2HG1 VAL A  59      31.180  41.840  -9.058  1.00 10.64           H  
ATOM    842 3HG1 VAL A  59      32.237  43.267  -8.955  1.00 10.64           H  
ATOM    843 1HG2 VAL A  59      34.250  42.363 -11.095  1.00 10.64           H  
ATOM    844 2HG2 VAL A  59      34.696  43.034  -9.507  1.00 10.64           H  
ATOM    845 3HG2 VAL A  59      35.327  41.452 -10.018  1.00 10.64           H  
ATOM    846  N   GLY A  60      31.762  41.145  -6.369  1.00  9.65           N  
ATOM    847  CA  GLY A  60      30.607  40.641  -5.642  1.00  9.65           C  
ATOM    848  C   GLY A  60      30.358  41.488  -4.402  1.00  9.65           C  
ATOM    849  O   GLY A  60      30.666  41.081  -3.280  1.00  9.65           O  
ATOM    850  H   GLY A  60      32.139  42.051  -6.129  1.00  9.65           H  
ATOM    851 1HA  GLY A  60      29.730  40.657  -6.287  1.00  9.65           H  
ATOM    852 2HA  GLY A  60      30.782  39.603  -5.357  1.00  9.65           H  
TER     853
ENDMDL

REMARK ID 644252 MODEL 3 line_15_again
PFRMAT TS
TARGET line_15_again
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       1.656   4.208   3.715  1.00  3.74           N  
ATOM      2  CA  ASP A   1       2.492   3.905   2.561  1.00  3.74           C  
ATOM      3  C   ASP A   1       2.962   5.174   1.859  1.00  3.74           C  
ATOM      4  O   ASP A   1       2.584   6.281   2.248  1.00  3.74           O  
ATOM      5  CB  ASP A   1       1.725   2.971   1.599  1.00  3.74           C  
ATOM      6  CG  ASP A   1       0.439   3.592   0.924  1.00  3.74           C  
ATOM      7  OD1 ASP A   1       0.285   4.804   0.881  1.00  3.74           O  
ATOM      8  OD2 ASP A   1      -0.393   2.826   0.475  1.00  3.74           O  
ATOM      9 1H   ASP A   1       2.068   3.804   4.543  1.00  3.74           H  
ATOM     10 2H   ASP A   1       1.592   5.210   3.827  1.00  3.74           H  
ATOM     11 3H   ASP A   1       0.733   3.824   3.576  1.00  3.74           H  
ATOM     12  HA  ASP A   1       3.377   3.372   2.911  1.00  3.74           H  
ATOM     13 1HB  ASP A   1       2.396   2.648   0.804  1.00  3.74           H  
ATOM     14 2HB  ASP A   1       1.423   2.075   2.142  1.00  3.74           H  
ATOM     15  N   LEU A   2       3.794   5.011   0.834  1.00  3.55           N  
ATOM     16  CA  LEU A   2       4.307   6.149   0.081  1.00  3.55           C  
ATOM     17  C   LEU A   2       3.709   6.158  -1.320  1.00  3.55           C  
ATOM     18  O   LEU A   2       3.553   5.096  -1.927  1.00  3.55           O  
ATOM     19  CB  LEU A   2       5.835   6.054   0.004  1.00  3.55           C  
ATOM     20  CG  LEU A   2       6.555   5.979   1.374  1.00  3.55           C  
ATOM     21  CD1 LEU A   2       8.055   5.798   1.165  1.00  3.55           C  
ATOM     22  CD2 LEU A   2       6.258   7.242   2.165  1.00  3.55           C  
ATOM     23  H   LEU A   2       4.076   4.083   0.558  1.00  3.55           H  
ATOM     24  HA  LEU A   2       4.023   7.072   0.584  1.00  3.55           H  
ATOM     25 1HB  LEU A   2       6.109   5.171  -0.571  1.00  3.55           H  
ATOM     26 2HB  LEU A   2       6.206   6.929  -0.520  1.00  3.55           H  
ATOM     27  HG  LEU A   2       6.193   5.113   1.924  1.00  3.55           H  
ATOM     28 1HD1 LEU A   2       8.552   5.730   2.130  1.00  3.55           H  
ATOM     29 2HD1 LEU A   2       8.239   4.885   0.598  1.00  3.55           H  
ATOM     30 3HD1 LEU A   2       8.450   6.630   0.626  1.00  3.55           H  
ATOM     31 1HD2 LEU A   2       6.753   7.192   3.135  1.00  3.55           H  
ATOM     32 2HD2 LEU A   2       6.620   8.106   1.618  1.00  3.55           H  
ATOM     33 3HD2 LEU A   2       5.181   7.339   2.314  1.00  3.55           H  
ATOM     34  N   LYS A   3       3.411   7.346  -1.851  1.00  3.38           N  
ATOM     35  CA  LYS A   3       2.846   7.431  -3.195  1.00  3.38           C  
ATOM     36  C   LYS A   3       3.564   8.449  -4.071  1.00  3.38           C  
ATOM     37  O   LYS A   3       3.959   9.523  -3.624  1.00  3.38           O  
ATOM     38  CB  LYS A   3       1.352   7.768  -3.130  1.00  3.38           C  
ATOM     39  CG  LYS A   3       0.465   6.676  -2.470  1.00  3.38           C  
ATOM     40  CD  LYS A   3      -1.021   7.039  -2.539  1.00  3.38           C  
ATOM     41  CE  LYS A   3      -1.927   5.909  -1.994  1.00  3.38           C  
ATOM     42  NZ  LYS A   3      -1.884   5.777  -0.504  1.00  3.38           N  
ATOM     43  H   LYS A   3       3.562   8.188  -1.316  1.00  3.38           H  
ATOM     44  HA  LYS A   3       2.953   6.459  -3.676  1.00  3.38           H  
ATOM     45 1HB  LYS A   3       1.213   8.694  -2.575  1.00  3.38           H  
ATOM     46 2HB  LYS A   3       0.976   7.937  -4.143  1.00  3.38           H  
ATOM     47 1HG  LYS A   3       0.627   5.720  -2.970  1.00  3.38           H  
ATOM     48 2HG  LYS A   3       0.741   6.556  -1.416  1.00  3.38           H  
ATOM     49 1HD  LYS A   3      -1.198   7.939  -1.949  1.00  3.38           H  
ATOM     50 2HD  LYS A   3      -1.297   7.243  -3.572  1.00  3.38           H  
ATOM     51 1HE  LYS A   3      -2.954   6.110  -2.296  1.00  3.38           H  
ATOM     52 2HE  LYS A   3      -1.608   4.964  -2.433  1.00  3.38           H  
ATOM     53 1HZ  LYS A   3      -2.486   5.022  -0.219  1.00  3.38           H  
ATOM     54 2HZ  LYS A   3      -0.940   5.559  -0.162  1.00  3.38           H  
ATOM     55 3HZ  LYS A   3      -2.188   6.626  -0.073  1.00  3.38           H  
ATOM     56  N   CYS A   4       3.725   8.070  -5.330  1.00  3.24           N  
ATOM     57  CA  CYS A   4       4.353   8.887  -6.360  1.00  3.24           C  
ATOM     58  C   CYS A   4       3.373   9.776  -7.126  1.00  3.24           C  
ATOM     59  O   CYS A   4       2.382   9.275  -7.654  1.00  3.24           O  
ATOM     60  CB  CYS A   4       5.058   7.998  -7.358  1.00  3.24           C  
ATOM     61  SG  CYS A   4       5.712   8.894  -8.739  1.00  3.24           S  
ATOM     62  H   CYS A   4       3.371   7.162  -5.585  1.00  3.24           H  
ATOM     63  HA  CYS A   4       5.104   9.492  -5.866  1.00  3.24           H  
ATOM     64 1HB  CYS A   4       5.873   7.494  -6.871  1.00  3.24           H  
ATOM     65 2HB  CYS A   4       4.363   7.248  -7.720  1.00  3.24           H  
ATOM     66  N   PRO A   5       3.586  11.112  -7.200  1.00  3.14           N  
ATOM     67  CA  PRO A   5       2.769  12.058  -7.959  1.00  3.14           C  
ATOM     68  C   PRO A   5       2.930  11.979  -9.498  1.00  3.14           C  
ATOM     69  O   PRO A   5       2.105  12.515 -10.239  1.00  3.14           O  
ATOM     70  CB  PRO A   5       3.265  13.406  -7.425  1.00  3.14           C  
ATOM     71  CG  PRO A   5       4.686  13.155  -6.987  1.00  3.14           C  
ATOM     72  CD  PRO A   5       4.700  11.742  -6.462  1.00  3.14           C  
ATOM     73  HA  PRO A   5       1.716  11.903  -7.682  1.00  3.14           H  
ATOM     74 1HB  PRO A   5       3.196  14.166  -8.219  1.00  3.14           H  
ATOM     75 2HB  PRO A   5       2.619  13.741  -6.603  1.00  3.14           H  
ATOM     76 1HG  PRO A   5       5.376  13.291  -7.834  1.00  3.14           H  
ATOM     77 2HG  PRO A   5       4.983  13.887  -6.218  1.00  3.14           H  
ATOM     78 1HD  PRO A   5       5.658  11.317  -6.748  1.00  3.14           H  
ATOM     79 2HD  PRO A   5       4.524  11.710  -5.369  1.00  3.14           H  
ATOM     80  N   THR A   6       4.003  11.340  -9.970  1.00  3.09           N  
ATOM     81  CA  THR A   6       4.311  11.229 -11.400  1.00  3.09           C  
ATOM     82  C   THR A   6       3.583  10.019 -12.046  1.00  3.09           C  
ATOM     83  O   THR A   6       3.744   8.893 -11.582  1.00  3.09           O  
ATOM     84  CB  THR A   6       5.847  11.132 -11.632  1.00  3.09           C  
ATOM     85  OG1 THR A   6       6.478  12.323 -11.152  1.00  3.09           O  
ATOM     86  CG2 THR A   6       6.189  10.944 -13.089  1.00  3.09           C  
ATOM     87  H   THR A   6       4.642  10.916  -9.316  1.00  3.09           H  
ATOM     88  HA  THR A   6       4.012  12.160 -11.857  1.00  3.09           H  
ATOM     89  HB  THR A   6       6.244  10.300 -11.101  1.00  3.09           H  
ATOM     90  HG1 THR A   6       6.559  12.278 -10.192  1.00  3.09           H  
ATOM     91 1HG2 THR A   6       7.269  10.878 -13.201  1.00  3.09           H  
ATOM     92 2HG2 THR A   6       5.747  10.043 -13.441  1.00  3.09           H  
ATOM     93 3HG2 THR A   6       5.818  11.785 -13.664  1.00  3.09           H  
ATOM     94  N   PRO A   7       2.825  10.197 -13.153  1.00  3.08           N  
ATOM     95  CA  PRO A   7       2.076   9.165 -13.875  1.00  3.08           C  
ATOM     96  C   PRO A   7       2.875   7.935 -14.325  1.00  3.08           C  
ATOM     97  O   PRO A   7       2.302   6.874 -14.548  1.00  3.08           O  
ATOM     98  CB  PRO A   7       1.576   9.926 -15.105  1.00  3.08           C  
ATOM     99  CG  PRO A   7       1.470  11.355 -14.660  1.00  3.08           C  
ATOM    100  CD  PRO A   7       2.607  11.563 -13.700  1.00  3.08           C  
ATOM    101  HA  PRO A   7       1.225   8.851 -13.251  1.00  3.08           H  
ATOM    102 1HB  PRO A   7       2.285   9.792 -15.938  1.00  3.08           H  
ATOM    103 2HB  PRO A   7       0.615   9.510 -15.436  1.00  3.08           H  
ATOM    104 1HG  PRO A   7       1.521  12.025 -15.532  1.00  3.08           H  
ATOM    105 2HG  PRO A   7       0.493  11.527 -14.187  1.00  3.08           H  
ATOM    106 1HD  PRO A   7       3.495  11.945 -14.217  1.00  3.08           H  
ATOM    107 2HD  PRO A   7       2.221  12.250 -12.928  1.00  3.08           H  
ATOM    108  N   GLY A   8       4.191   8.076 -14.474  1.00  3.11           N  
ATOM    109  CA  GLY A   8       5.037   6.968 -14.916  1.00  3.11           C  
ATOM    110  C   GLY A   8       5.422   5.991 -13.792  1.00  3.11           C  
ATOM    111  O   GLY A   8       6.098   4.992 -14.051  1.00  3.11           O  
ATOM    112  H   GLY A   8       4.620   8.962 -14.283  1.00  3.11           H  
ATOM    113 1HA  GLY A   8       4.525   6.422 -15.707  1.00  3.11           H  
ATOM    114 2HA  GLY A   8       5.945   7.377 -15.358  1.00  3.11           H  
ATOM    115  N   CYS A   9       4.990   6.277 -12.565  1.00  3.14           N  
ATOM    116  CA  CYS A   9       5.294   5.477 -11.380  1.00  3.14           C  
ATOM    117  C   CYS A   9       4.408   4.257 -11.150  1.00  3.14           C  
ATOM    118  O   CYS A   9       3.444   4.013 -11.874  1.00  3.14           O  
ATOM    119  CB  CYS A   9       5.226   6.323 -10.145  1.00  3.14           C  
ATOM    120  SG  CYS A   9       6.509   7.532 -10.011  1.00  3.14           S  
ATOM    121  H   CYS A   9       4.430   7.120 -12.421  1.00  3.14           H  
ATOM    122  HA  CYS A   9       6.321   5.133 -11.481  1.00  3.14           H  
ATOM    123 1HB  CYS A   9       4.266   6.846 -10.141  1.00  3.14           H  
ATOM    124 2HB  CYS A   9       5.257   5.694  -9.266  1.00  3.14           H  
ATOM    125  N   ASP A  10       4.780   3.472 -10.131  1.00  3.14           N  
ATOM    126  CA  ASP A  10       4.082   2.249  -9.746  1.00  3.14           C  
ATOM    127  C   ASP A  10       4.241   1.974  -8.249  1.00  3.14           C  
ATOM    128  O   ASP A  10       5.324   2.147  -7.677  1.00  3.14           O  
ATOM    129  CB  ASP A  10       4.593   1.052 -10.554  1.00  3.14           C  
ATOM    130  CG  ASP A  10       3.742  -0.233 -10.416  1.00  3.14           C  
ATOM    131  OD1 ASP A  10       3.748  -0.821  -9.343  1.00  3.14           O  
ATOM    132  OD2 ASP A  10       3.099  -0.613 -11.367  1.00  3.14           O  
ATOM    133  H   ASP A  10       5.590   3.740  -9.589  1.00  3.14           H  
ATOM    134  HA  ASP A  10       3.020   2.379  -9.956  1.00  3.14           H  
ATOM    135 1HB  ASP A  10       4.613   1.324 -11.603  1.00  3.14           H  
ATOM    136 2HB  ASP A  10       5.613   0.825 -10.249  1.00  3.14           H  
ATOM    137  N   GLY A  11       3.149   1.513  -7.634  1.00  3.11           N  
ATOM    138  CA  GLY A  11       3.066   1.175  -6.209  1.00  3.11           C  
ATOM    139  C   GLY A  11       4.067   0.107  -5.755  1.00  3.11           C  
ATOM    140  O   GLY A  11       4.307  -0.043  -4.556  1.00  3.11           O  
ATOM    141  H   GLY A  11       2.319   1.378  -8.198  1.00  3.11           H  
ATOM    142 1HA  GLY A  11       3.221   2.081  -5.623  1.00  3.11           H  
ATOM    143 2HA  GLY A  11       2.055   0.835  -5.986  1.00  3.11           H  
ATOM    144  N   SER A  12       4.680  -0.604  -6.707  1.00  3.05           N  
ATOM    145  CA  SER A  12       5.684  -1.616  -6.410  1.00  3.05           C  
ATOM    146  C   SER A  12       6.874  -1.065  -5.610  1.00  3.05           C  
ATOM    147  O   SER A  12       7.550  -1.830  -4.919  1.00  3.05           O  
ATOM    148  CB  SER A  12       6.201  -2.214  -7.701  1.00  3.05           C  
ATOM    149  OG  SER A  12       5.197  -2.934  -8.366  1.00  3.05           O  
ATOM    150  H   SER A  12       4.416  -0.464  -7.687  1.00  3.05           H  
ATOM    151  HA  SER A  12       5.209  -2.401  -5.820  1.00  3.05           H  
ATOM    152 1HB  SER A  12       6.559  -1.412  -8.349  1.00  3.05           H  
ATOM    153 2HB  SER A  12       7.045  -2.866  -7.486  1.00  3.05           H  
ATOM    154  HG  SER A  12       4.580  -2.252  -8.729  1.00  3.05           H  
ATOM    155  N   GLY A  13       7.148   0.246  -5.700  1.00  2.99           N  
ATOM    156  CA  GLY A  13       8.256   0.811  -4.930  1.00  2.99           C  
ATOM    157  C   GLY A  13       9.254   1.634  -5.730  1.00  2.99           C  
ATOM    158  O   GLY A  13       9.245   1.645  -6.963  1.00  2.99           O  
ATOM    159  H   GLY A  13       6.564   0.847  -6.288  1.00  2.99           H  
ATOM    160 1HA  GLY A  13       7.838   1.437  -4.142  1.00  2.99           H  
ATOM    161 2HA  GLY A  13       8.787   0.006  -4.426  1.00  2.99           H  
ATOM    162  N   HIS A  14      10.142   2.314  -4.993  1.00  2.95           N  
ATOM    163  CA  HIS A  14      11.149   3.199  -5.571  1.00  2.95           C  
ATOM    164  C   HIS A  14      12.536   2.866  -5.042  1.00  2.95           C  
ATOM    165  O   HIS A  14      13.214   3.732  -4.492  1.00  2.95           O  
ATOM    166  CB  HIS A  14      10.844   4.660  -5.219  1.00  2.95           C  
ATOM    167  CG  HIS A  14       9.512   5.059  -5.645  1.00  2.95           C  
ATOM    168  ND1 HIS A  14       9.175   5.266  -6.956  1.00  2.95           N  
ATOM    169  CD2 HIS A  14       8.391   5.259  -4.924  1.00  2.95           C  
ATOM    170  CE1 HIS A  14       7.899   5.567  -7.026  1.00  2.95           C  
ATOM    171  NE2 HIS A  14       7.403   5.569  -5.798  1.00  2.95           N  
ATOM    172  H   HIS A  14      10.096   2.234  -3.987  1.00  2.95           H  
ATOM    173  HA  HIS A  14      11.156   3.087  -6.649  1.00  2.95           H  
ATOM    174 1HB  HIS A  14      10.913   4.805  -4.143  1.00  2.95           H  
ATOM    175 2HB  HIS A  14      11.573   5.320  -5.690  1.00  2.95           H  
ATOM    176  HD2 HIS A  14       8.292   5.170  -3.841  1.00  2.95           H  
ATOM    177  HE1 HIS A  14       7.356   5.768  -7.928  1.00  2.95           H  
ATOM    178  HE2 HIS A  14       6.450   5.754  -5.526  1.00  2.95           H  
ATOM    179  N   ILE A  15      12.937   1.601  -5.166  1.00  2.94           N  
ATOM    180  CA  ILE A  15      14.254   1.093  -4.731  1.00  2.94           C  
ATOM    181  C   ILE A  15      14.474   1.112  -3.205  1.00  2.94           C  
ATOM    182  O   ILE A  15      14.572   0.051  -2.586  1.00  2.94           O  
ATOM    183  CB  ILE A  15      15.396   1.876  -5.430  1.00  2.94           C  
ATOM    184  CG1 ILE A  15      15.326   1.635  -6.935  1.00  2.94           C  
ATOM    185  CG2 ILE A  15      16.755   1.414  -4.905  1.00  2.94           C  
ATOM    186  CD1 ILE A  15      16.190   2.577  -7.751  1.00  2.94           C  
ATOM    187  H   ILE A  15      12.301   0.952  -5.612  1.00  2.94           H  
ATOM    188  HA  ILE A  15      14.329   0.055  -5.055  1.00  2.94           H  
ATOM    189  HB  ILE A  15      15.312   2.921  -5.245  1.00  2.94           H  
ATOM    190 1HG1 ILE A  15      15.650   0.617  -7.137  1.00  2.94           H  
ATOM    191 2HG1 ILE A  15      14.306   1.732  -7.251  1.00  2.94           H  
ATOM    192 1HG2 ILE A  15      17.546   1.965  -5.410  1.00  2.94           H  
ATOM    193 2HG2 ILE A  15      16.833   1.591  -3.834  1.00  2.94           H  
ATOM    194 3HG2 ILE A  15      16.874   0.350  -5.100  1.00  2.94           H  
ATOM    195 1HD1 ILE A  15      16.093   2.342  -8.807  1.00  2.94           H  
ATOM    196 2HD1 ILE A  15      15.873   3.607  -7.591  1.00  2.94           H  
ATOM    197 3HD1 ILE A  15      17.230   2.471  -7.455  1.00  2.94           H  
ATOM    198  N   THR A  16      14.568   2.327  -2.646  1.00  2.98           N  
ATOM    199  CA  THR A  16      14.873   2.700  -1.253  1.00  2.98           C  
ATOM    200  C   THR A  16      16.064   3.651  -1.252  1.00  2.98           C  
ATOM    201  O   THR A  16      17.162   3.294  -1.681  1.00  2.98           O  
ATOM    202  CB  THR A  16      15.199   1.527  -0.297  1.00  2.98           C  
ATOM    203  OG1 THR A  16      14.087   0.638  -0.196  1.00  2.98           O  
ATOM    204  CG2 THR A  16      15.515   2.077   1.090  1.00  2.98           C  
ATOM    205  H   THR A  16      14.401   3.095  -3.288  1.00  2.98           H  
ATOM    206  HA  THR A  16      14.018   3.234  -0.843  1.00  2.98           H  
ATOM    207  HB  THR A  16      16.065   0.977  -0.666  1.00  2.98           H  
ATOM    208  HG1 THR A  16      14.081   0.089  -0.987  1.00  2.98           H  
ATOM    209 1HG2 THR A  16      15.746   1.252   1.763  1.00  2.98           H  
ATOM    210 2HG2 THR A  16      16.372   2.746   1.033  1.00  2.98           H  
ATOM    211 3HG2 THR A  16      14.653   2.624   1.469  1.00  2.98           H  
ATOM    212  N   GLY A  17      15.837   4.869  -0.781  1.00  3.05           N  
ATOM    213  CA  GLY A  17      16.859   5.902  -0.770  1.00  3.05           C  
ATOM    214  C   GLY A  17      16.240   7.261  -0.476  1.00  3.05           C  
ATOM    215  O   GLY A  17      15.117   7.351   0.024  1.00  3.05           O  
ATOM    216  H   GLY A  17      14.921   5.081  -0.425  1.00  3.05           H  
ATOM    217 1HA  GLY A  17      17.612   5.667  -0.016  1.00  3.05           H  
ATOM    218 2HA  GLY A  17      17.364   5.926  -1.735  1.00  3.05           H  
ATOM    219  N   ASN A  18      16.959   8.322  -0.829  1.00  3.14           N  
ATOM    220  CA  ASN A  18      16.536   9.706  -0.578  1.00  3.14           C  
ATOM    221  C   ASN A  18      15.234  10.058  -1.300  1.00  3.14           C  
ATOM    222  O   ASN A  18      14.544  11.022  -0.946  1.00  3.14           O  
ATOM    223  CB  ASN A  18      17.635  10.663  -0.995  1.00  3.14           C  
ATOM    224  CG  ASN A  18      18.802  10.652  -0.045  1.00  3.14           C  
ATOM    225  OD1 ASN A  18      18.689  10.200   1.101  1.00  3.14           O  
ATOM    226  ND2 ASN A  18      19.926  11.141  -0.501  1.00  3.14           N  
ATOM    227  H   ASN A  18      17.862   8.166  -1.257  1.00  3.14           H  
ATOM    228  HA  ASN A  18      16.355   9.820   0.492  1.00  3.14           H  
ATOM    229 1HB  ASN A  18      17.989  10.396  -1.992  1.00  3.14           H  
ATOM    230 2HB  ASN A  18      17.232  11.673  -1.051  1.00  3.14           H  
ATOM    231 1HD2 ASN A  18      20.737  11.160   0.085  1.00  3.14           H  
ATOM    232 2HD2 ASN A  18      19.978  11.496  -1.434  1.00  3.14           H  
ATOM    233  N   TYR A  19      14.944   9.291  -2.339  1.00  3.23           N  
ATOM    234  CA  TYR A  19      13.783   9.436  -3.185  1.00  3.23           C  
ATOM    235  C   TYR A  19      12.748   8.331  -2.956  1.00  3.23           C  
ATOM    236  O   TYR A  19      11.842   8.167  -3.770  1.00  3.23           O  
ATOM    237  CB  TYR A  19      14.263   9.434  -4.622  1.00  3.23           C  
ATOM    238  CG  TYR A  19      15.110   8.220  -4.912  1.00  3.23           C  
ATOM    239  CD1 TYR A  19      14.536   7.029  -5.326  1.00  3.23           C  
ATOM    240  CD2 TYR A  19      16.485   8.300  -4.725  1.00  3.23           C  
ATOM    241  CE1 TYR A  19      15.337   5.934  -5.574  1.00  3.23           C  
ATOM    242  CE2 TYR A  19      17.279   7.206  -4.967  1.00  3.23           C  
ATOM    243  CZ  TYR A  19      16.718   6.027  -5.392  1.00  3.23           C  
ATOM    244  OH  TYR A  19      17.532   4.948  -5.639  1.00  3.23           O  
ATOM    245  H   TYR A  19      15.580   8.536  -2.542  1.00  3.23           H  
ATOM    246  HA  TYR A  19      13.312  10.395  -2.965  1.00  3.23           H  
ATOM    247 1HB  TYR A  19      13.409   9.441  -5.308  1.00  3.23           H  
ATOM    248 2HB  TYR A  19      14.855  10.330  -4.820  1.00  3.23           H  
ATOM    249  HD1 TYR A  19      13.459   6.962  -5.466  1.00  3.23           H  
ATOM    250  HD2 TYR A  19      16.933   9.235  -4.387  1.00  3.23           H  
ATOM    251  HE1 TYR A  19      14.885   5.012  -5.912  1.00  3.23           H  
ATOM    252  HE2 TYR A  19      18.357   7.274  -4.823  1.00  3.23           H  
ATOM    253  HH  TYR A  19      16.992   4.183  -5.855  1.00  3.23           H  
ATOM    254  N   ALA A  20      12.812   7.635  -1.814  1.00  3.29           N  
ATOM    255  CA  ALA A  20      11.862   6.554  -1.509  1.00  3.29           C  
ATOM    256  C   ALA A  20      10.409   7.029  -1.533  1.00  3.29           C  
ATOM    257  O   ALA A  20       9.501   6.255  -1.827  1.00  3.29           O  
ATOM    258  CB  ALA A  20      12.153   5.954  -0.147  1.00  3.29           C  
ATOM    259  H   ALA A  20      13.570   7.809  -1.153  1.00  3.29           H  
ATOM    260  HA  ALA A  20      11.982   5.783  -2.272  1.00  3.29           H  
ATOM    261 1HB  ALA A  20      11.458   5.137   0.044  1.00  3.29           H  
ATOM    262 2HB  ALA A  20      13.157   5.583  -0.121  1.00  3.29           H  
ATOM    263 3HB  ALA A  20      12.031   6.722   0.616  1.00  3.29           H  
ATOM    264  N   SER A  21      10.191   8.290  -1.161  1.00  3.31           N  
ATOM    265  CA  SER A  21       8.859   8.887  -1.130  1.00  3.31           C  
ATOM    266  C   SER A  21       8.608   9.737  -2.371  1.00  3.31           C  
ATOM    267  O   SER A  21       7.637  10.491  -2.429  1.00  3.31           O  
ATOM    268  CB  SER A  21       8.672   9.713   0.128  1.00  3.31           C  
ATOM    269  OG  SER A  21       9.549  10.799   0.171  1.00  3.31           O  
ATOM    270  H   SER A  21      10.988   8.856  -0.911  1.00  3.31           H  
ATOM    271  HA  SER A  21       8.123   8.089  -1.131  1.00  3.31           H  
ATOM    272 1HB  SER A  21       7.644  10.072   0.169  1.00  3.31           H  
ATOM    273 2HB  SER A  21       8.833   9.084   1.000  1.00  3.31           H  
ATOM    274  HG  SER A  21       9.350  11.263   0.989  1.00  3.31           H  
ATOM    275  N   HIS A  22       9.518   9.645  -3.343  1.00  3.30           N  
ATOM    276  CA  HIS A  22       9.465  10.392  -4.592  1.00  3.30           C  
ATOM    277  C   HIS A  22       9.387  11.911  -4.444  1.00  3.30           C  
ATOM    278  O   HIS A  22       8.479  12.552  -4.973  1.00  3.30           O  
ATOM    279  CB  HIS A  22       8.328   9.893  -5.469  1.00  3.30           C  
ATOM    280  CG  HIS A  22       8.518  10.249  -6.896  1.00  3.30           C  
ATOM    281  ND1 HIS A  22       8.896   9.335  -7.846  1.00  3.30           N  
ATOM    282  CD2 HIS A  22       8.361  11.427  -7.542  1.00  3.30           C  
ATOM    283  CE1 HIS A  22       8.964   9.933  -9.021  1.00  3.30           C  
ATOM    284  NE2 HIS A  22       8.630  11.207  -8.858  1.00  3.30           N  
ATOM    285  H   HIS A  22      10.285   8.991  -3.242  1.00  3.30           H  
ATOM    286  HA  HIS A  22      10.388  10.188  -5.140  1.00  3.30           H  
ATOM    287 1HB  HIS A  22       8.251   8.806  -5.394  1.00  3.30           H  
ATOM    288 2HB  HIS A  22       7.387  10.318  -5.125  1.00  3.30           H  
ATOM    289  HD1 HIS A  22       9.076   8.362  -7.686  1.00  3.30           H  
ATOM    290  HD2 HIS A  22       8.069  12.422  -7.203  1.00  3.30           H  
ATOM    291  HE1 HIS A  22       9.243   9.368  -9.906  1.00  3.30           H  
ATOM    292  N   ARG A  23      10.376  12.493  -3.758  1.00  3.28           N  
ATOM    293  CA  ARG A  23      10.453  13.949  -3.576  1.00  3.28           C  
ATOM    294  C   ARG A  23      10.979  14.642  -4.844  1.00  3.28           C  
ATOM    295  O   ARG A  23      10.918  15.866  -4.980  1.00  3.28           O  
ATOM    296  CB  ARG A  23      11.348  14.304  -2.396  1.00  3.28           C  
ATOM    297  CG  ARG A  23      10.812  13.847  -1.043  1.00  3.28           C  
ATOM    298  CD  ARG A  23      11.719  14.191   0.116  1.00  3.28           C  
ATOM    299  NE  ARG A  23      13.001  13.467   0.149  1.00  3.28           N  
ATOM    300  CZ  ARG A  23      14.012  13.782   0.979  1.00  3.28           C  
ATOM    301  NH1 ARG A  23      13.914  14.800   1.812  1.00  3.28           N  
ATOM    302  NH2 ARG A  23      15.096  13.054   0.945  1.00  3.28           N  
ATOM    303  H   ARG A  23      11.082  11.908  -3.338  1.00  3.28           H  
ATOM    304  HA  ARG A  23       9.450  14.321  -3.368  1.00  3.28           H  
ATOM    305 1HB  ARG A  23      12.331  13.850  -2.534  1.00  3.28           H  
ATOM    306 2HB  ARG A  23      11.488  15.384  -2.353  1.00  3.28           H  
ATOM    307 1HG  ARG A  23       9.841  14.308  -0.868  1.00  3.28           H  
ATOM    308 2HG  ARG A  23      10.694  12.764  -1.065  1.00  3.28           H  
ATOM    309 1HD  ARG A  23      11.941  15.256   0.082  1.00  3.28           H  
ATOM    310 2HD  ARG A  23      11.193  13.970   1.044  1.00  3.28           H  
ATOM    311  HE  ARG A  23      13.159  12.649  -0.464  1.00  3.28           H  
ATOM    312 1HH1 ARG A  23      13.072  15.356   1.833  1.00  3.28           H  
ATOM    313 2HH1 ARG A  23      14.682  15.020   2.429  1.00  3.28           H  
ATOM    314 1HH2 ARG A  23      15.119  12.264   0.288  1.00  3.28           H  
ATOM    315 2HH2 ARG A  23      15.874  13.256   1.551  1.00  3.28           H  
ATOM    316  N   SER A  24      11.508  13.833  -5.752  1.00  3.25           N  
ATOM    317  CA  SER A  24      12.071  14.237  -7.031  1.00  3.25           C  
ATOM    318  C   SER A  24      11.919  13.077  -8.005  1.00  3.25           C  
ATOM    319  O   SER A  24      11.720  11.945  -7.575  1.00  3.25           O  
ATOM    320  CB  SER A  24      13.521  14.658  -6.852  1.00  3.25           C  
ATOM    321  OG  SER A  24      14.331  13.601  -6.388  1.00  3.25           O  
ATOM    322  H   SER A  24      11.508  12.848  -5.544  1.00  3.25           H  
ATOM    323  HA  SER A  24      11.503  15.086  -7.414  1.00  3.25           H  
ATOM    324 1HB  SER A  24      13.909  15.020  -7.801  1.00  3.25           H  
ATOM    325 2HB  SER A  24      13.567  15.487  -6.147  1.00  3.25           H  
ATOM    326  HG  SER A  24      14.353  12.899  -7.078  1.00  3.25           H  
ATOM    327  N   LEU A  25      12.013  13.337  -9.316  1.00  3.20           N  
ATOM    328  CA  LEU A  25      11.867  12.233 -10.268  1.00  3.20           C  
ATOM    329  C   LEU A  25      12.979  11.199 -10.079  1.00  3.20           C  
ATOM    330  O   LEU A  25      12.714  10.016  -9.871  1.00  3.20           O  
ATOM    331  CB  LEU A  25      11.862  12.746 -11.713  1.00  3.20           C  
ATOM    332  CG  LEU A  25      11.732  11.657 -12.777  1.00  3.20           C  
ATOM    333  CD1 LEU A  25      10.389  10.960 -12.622  1.00  3.20           C  
ATOM    334  CD2 LEU A  25      11.874  12.250 -14.149  1.00  3.20           C  
ATOM    335  H   LEU A  25      12.171  14.280  -9.640  1.00  3.20           H  
ATOM    336  HA  LEU A  25      10.919  11.745 -10.083  1.00  3.20           H  
ATOM    337 1HB  LEU A  25      11.024  13.432 -11.838  1.00  3.20           H  
ATOM    338 2HB  LEU A  25      12.787  13.291 -11.899  1.00  3.20           H  
ATOM    339  HG  LEU A  25      12.503  10.933 -12.620  1.00  3.20           H  
ATOM    340 1HD1 LEU A  25      10.290  10.179 -13.355  1.00  3.20           H  
ATOM    341 2HD1 LEU A  25      10.322  10.533 -11.629  1.00  3.20           H  
ATOM    342 3HD1 LEU A  25       9.589  11.684 -12.759  1.00  3.20           H  
ATOM    343 1HD2 LEU A  25      11.789  11.457 -14.895  1.00  3.20           H  
ATOM    344 2HD2 LEU A  25      11.100  12.987 -14.314  1.00  3.20           H  
ATOM    345 3HD2 LEU A  25      12.847  12.727 -14.224  1.00  3.20           H  
ATOM    346  N   SER A  26      14.228  11.650 -10.109  1.00  3.12           N  
ATOM    347  CA  SER A  26      15.327  10.733  -9.871  1.00  3.12           C  
ATOM    348  C   SER A  26      15.367  10.483  -8.370  1.00  3.12           C  
ATOM    349  O   SER A  26      14.977  11.370  -7.611  1.00  3.12           O  
ATOM    350  CB  SER A  26      16.640  11.330 -10.334  1.00  3.12           C  
ATOM    351  OG  SER A  26      16.655  11.530 -11.718  1.00  3.12           O  
ATOM    352  H   SER A  26      14.409  12.624 -10.286  1.00  3.12           H  
ATOM    353  HA  SER A  26      15.134   9.806 -10.408  1.00  3.12           H  
ATOM    354 1HB  SER A  26      16.799  12.282  -9.828  1.00  3.12           H  
ATOM    355 2HB  SER A  26      17.459  10.677 -10.052  1.00  3.12           H  
ATOM    356  HG  SER A  26      17.565  11.755 -11.928  1.00  3.12           H  
ATOM    357  N   GLY A  27      15.836   9.322  -7.906  1.00  3.03           N  
ATOM    358  CA  GLY A  27      16.347   8.166  -8.644  1.00  3.03           C  
ATOM    359  C   GLY A  27      15.288   7.094  -8.918  1.00  3.03           C  
ATOM    360  O   GLY A  27      15.605   5.908  -8.925  1.00  3.03           O  
ATOM    361  H   GLY A  27      15.835   9.228  -6.903  1.00  3.03           H  
ATOM    362 1HA  GLY A  27      16.797   8.477  -9.582  1.00  3.03           H  
ATOM    363 2HA  GLY A  27      17.153   7.718  -8.065  1.00  3.03           H  
ATOM    364  N   CYS A  28      14.028   7.486  -9.094  1.00  2.95           N  
ATOM    365  CA  CYS A  28      12.965   6.511  -9.285  1.00  2.95           C  
ATOM    366  C   CYS A  28      13.352   5.548 -10.411  1.00  2.95           C  
ATOM    367  O   CYS A  28      13.750   5.999 -11.487  1.00  2.95           O  
ATOM    368  CB  CYS A  28      11.648   7.224  -9.649  1.00  2.95           C  
ATOM    369  SG  CYS A  28      10.205   6.163  -9.950  1.00  2.95           S  
ATOM    370  H   CYS A  28      13.780   8.475  -9.127  1.00  2.95           H  
ATOM    371  HA  CYS A  28      12.836   6.000  -8.336  1.00  2.95           H  
ATOM    372 1HB  CYS A  28      11.391   7.922  -8.849  1.00  2.95           H  
ATOM    373 2HB  CYS A  28      11.799   7.816 -10.540  1.00  2.95           H  
ATOM    374  HG  CYS A  28      10.027   5.777  -8.663  1.00  2.95           H  
ATOM    375  N   PRO A  29      13.233   4.219 -10.223  1.00  2.93           N  
ATOM    376  CA  PRO A  29      13.585   3.187 -11.189  1.00  2.93           C  
ATOM    377  C   PRO A  29      12.757   3.293 -12.461  1.00  2.93           C  
ATOM    378  O   PRO A  29      13.125   2.763 -13.506  1.00  2.93           O  
ATOM    379  CB  PRO A  29      13.287   1.889 -10.430  1.00  2.93           C  
ATOM    380  CG  PRO A  29      12.285   2.277  -9.372  1.00  2.93           C  
ATOM    381  CD  PRO A  29      12.666   3.683  -8.973  1.00  2.93           C  
ATOM    382  HA  PRO A  29      14.659   3.270 -11.419  1.00  2.93           H  
ATOM    383 1HB  PRO A  29      12.886   1.136 -11.125  1.00  2.93           H  
ATOM    384 2HB  PRO A  29      14.210   1.474 -10.014  1.00  2.93           H  
ATOM    385 1HG  PRO A  29      11.263   2.223  -9.771  1.00  2.93           H  
ATOM    386 2HG  PRO A  29      12.317   1.571  -8.529  1.00  2.93           H  
ATOM    387 1HD  PRO A  29      11.750   4.178  -8.682  1.00  2.93           H  
ATOM    388 2HD  PRO A  29      13.417   3.697  -8.175  1.00  2.93           H  
ATOM    389  N   ARG A  30      11.629   3.983 -12.356  1.00  2.97           N  
ATOM    390  CA  ARG A  30      10.711   4.188 -13.452  1.00  2.97           C  
ATOM    391  C   ARG A  30      10.812   5.606 -14.002  1.00  2.97           C  
ATOM    392  O   ARG A  30       9.923   6.061 -14.727  1.00  2.97           O  
ATOM    393  CB  ARG A  30       9.301   3.908 -13.000  1.00  2.97           C  
ATOM    394  CG  ARG A  30       9.072   2.483 -12.558  1.00  2.97           C  
ATOM    395  CD  ARG A  30       7.714   2.318 -12.079  1.00  2.97           C  
ATOM    396  NE  ARG A  30       6.754   2.515 -13.137  1.00  2.97           N  
ATOM    397  CZ  ARG A  30       6.288   1.561 -13.959  1.00  2.97           C  
ATOM    398  NH1 ARG A  30       6.677   0.309 -13.825  1.00  2.97           N  
ATOM    399  NH2 ARG A  30       5.424   1.894 -14.897  1.00  2.97           N  
ATOM    400  H   ARG A  30      11.386   4.392 -11.468  1.00  2.97           H  
ATOM    401  HA  ARG A  30      10.963   3.491 -14.250  1.00  2.97           H  
ATOM    402 1HB  ARG A  30       9.031   4.566 -12.183  1.00  2.97           H  
ATOM    403 2HB  ARG A  30       8.612   4.115 -13.823  1.00  2.97           H  
ATOM    404 1HG  ARG A  30       9.234   1.806 -13.396  1.00  2.97           H  
ATOM    405 2HG  ARG A  30       9.757   2.236 -11.749  1.00  2.97           H  
ATOM    406 1HD  ARG A  30       7.586   1.314 -11.681  1.00  2.97           H  
ATOM    407 2HD  ARG A  30       7.519   3.045 -11.296  1.00  2.97           H  
ATOM    408  HE  ARG A  30       6.430   3.471 -13.311  1.00  2.97           H  
ATOM    409 1HH1 ARG A  30       7.332   0.062 -13.099  1.00  2.97           H  
ATOM    410 2HH1 ARG A  30       6.312  -0.402 -14.442  1.00  2.97           H  
ATOM    411 1HH2 ARG A  30       5.131   2.869 -14.977  1.00  2.97           H  
ATOM    412 2HH2 ARG A  30       5.050   1.194 -15.514  1.00  2.97           H  
ATOM    413  N   ALA A  31      11.921   6.305 -13.715  1.00  3.06           N  
ATOM    414  CA  ALA A  31      12.130   7.677 -14.192  1.00  3.06           C  
ATOM    415  C   ALA A  31      12.460   7.725 -15.677  1.00  3.06           C  
ATOM    416  O   ALA A  31      13.531   8.169 -16.102  1.00  3.06           O  
ATOM    417  CB  ALA A  31      13.274   8.334 -13.440  1.00  3.06           C  
ATOM    418  H   ALA A  31      12.632   5.901 -13.104  1.00  3.06           H  
ATOM    419  HA  ALA A  31      11.210   8.232 -14.035  1.00  3.06           H  
ATOM    420 1HB  ALA A  31      13.410   9.339 -13.808  1.00  3.06           H  
ATOM    421 2HB  ALA A  31      13.061   8.358 -12.376  1.00  3.06           H  
ATOM    422 3HB  ALA A  31      14.187   7.767 -13.608  1.00  3.06           H  
ATOM    423  N   LYS A  32      11.502   7.326 -16.483  1.00  3.20           N  
ATOM    424  CA  LYS A  32      11.665   7.275 -17.915  1.00  3.20           C  
ATOM    425  C   LYS A  32      11.400   8.659 -18.453  1.00  3.20           C  
ATOM    426  O   LYS A  32      10.345   8.936 -19.024  1.00  3.20           O  
ATOM    427  CB  LYS A  32      10.740   6.217 -18.506  1.00  3.20           C  
ATOM    428  CG  LYS A  32      11.098   4.800 -18.041  1.00  3.20           C  
ATOM    429  CD  LYS A  32      10.174   3.745 -18.618  1.00  3.20           C  
ATOM    430  CE  LYS A  32      10.557   2.353 -18.119  1.00  3.20           C  
ATOM    431  NZ  LYS A  32       9.675   1.297 -18.687  1.00  3.20           N  
ATOM    432  H   LYS A  32      10.639   7.001 -16.058  1.00  3.20           H  
ATOM    433  HA  LYS A  32      12.697   7.008 -18.149  1.00  3.20           H  
ATOM    434 1HB  LYS A  32       9.710   6.422 -18.207  1.00  3.20           H  
ATOM    435 2HB  LYS A  32      10.788   6.250 -19.593  1.00  3.20           H  
ATOM    436 1HG  LYS A  32      12.123   4.572 -18.337  1.00  3.20           H  
ATOM    437 2HG  LYS A  32      11.040   4.755 -16.954  1.00  3.20           H  
ATOM    438 1HD  LYS A  32       9.145   3.961 -18.320  1.00  3.20           H  
ATOM    439 2HD  LYS A  32      10.231   3.760 -19.706  1.00  3.20           H  
ATOM    440 1HE  LYS A  32      11.588   2.144 -18.402  1.00  3.20           H  
ATOM    441 2HE  LYS A  32      10.480   2.333 -17.029  1.00  3.20           H  
ATOM    442 1HZ  LYS A  32       9.958   0.394 -18.334  1.00  3.20           H  
ATOM    443 2HZ  LYS A  32       8.718   1.477 -18.421  1.00  3.20           H  
ATOM    444 3HZ  LYS A  32       9.750   1.302 -19.693  1.00  3.20           H  
ATOM    445  N   LYS A  33      12.403   9.517 -18.287  1.00  3.37           N  
ATOM    446  CA  LYS A  33      12.304  10.958 -18.512  1.00  3.37           C  
ATOM    447  C   LYS A  33      11.733  11.369 -19.855  1.00  3.37           C  
ATOM    448  O   LYS A  33      11.057  12.389 -19.943  1.00  3.37           O  
ATOM    449  CB  LYS A  33      13.681  11.600 -18.370  1.00  3.37           C  
ATOM    450  CG  LYS A  33      14.214  11.664 -16.960  1.00  3.37           C  
ATOM    451  CD  LYS A  33      15.592  12.289 -16.926  1.00  3.37           C  
ATOM    452  CE  LYS A  33      16.144  12.382 -15.512  1.00  3.37           C  
ATOM    453  NZ  LYS A  33      17.503  12.996 -15.511  1.00  3.37           N  
ATOM    454  H   LYS A  33      13.235   9.140 -17.829  1.00  3.37           H  
ATOM    455  HA  LYS A  33      11.656  11.367 -17.739  1.00  3.37           H  
ATOM    456 1HB  LYS A  33      14.401  11.051 -18.976  1.00  3.37           H  
ATOM    457 2HB  LYS A  33      13.641  12.619 -18.754  1.00  3.37           H  
ATOM    458 1HG  LYS A  33      13.553  12.288 -16.387  1.00  3.37           H  
ATOM    459 2HG  LYS A  33      14.238  10.668 -16.511  1.00  3.37           H  
ATOM    460 1HD  LYS A  33      16.271  11.684 -17.528  1.00  3.37           H  
ATOM    461 2HD  LYS A  33      15.547  13.290 -17.354  1.00  3.37           H  
ATOM    462 1HE  LYS A  33      15.479  12.990 -14.902  1.00  3.37           H  
ATOM    463 2HE  LYS A  33      16.205  11.384 -15.077  1.00  3.37           H  
ATOM    464 1HZ  LYS A  33      17.864  13.059 -14.571  1.00  3.37           H  
ATOM    465 2HZ  LYS A  33      18.126  12.430 -16.069  1.00  3.37           H  
ATOM    466 3HZ  LYS A  33      17.448  13.923 -15.905  1.00  3.37           H  
ATOM    467  N   SER A  34      11.943  10.590 -20.903  1.00  3.56           N  
ATOM    468  CA  SER A  34      11.410  10.981 -22.208  1.00  3.56           C  
ATOM    469  C   SER A  34       9.870  11.048 -22.213  1.00  3.56           C  
ATOM    470  O   SER A  34       9.271  11.693 -23.084  1.00  3.56           O  
ATOM    471  CB  SER A  34      11.880  10.016 -23.276  1.00  3.56           C  
ATOM    472  OG  SER A  34      11.312   8.752 -23.091  1.00  3.56           O  
ATOM    473  H   SER A  34      12.477   9.740 -20.798  1.00  3.56           H  
ATOM    474  HA  SER A  34      11.792  11.974 -22.447  1.00  3.56           H  
ATOM    475 1HB  SER A  34      11.602  10.404 -24.254  1.00  3.56           H  
ATOM    476 2HB  SER A  34      12.966   9.939 -23.251  1.00  3.56           H  
ATOM    477  HG  SER A  34      10.380   8.914 -22.902  1.00  3.56           H  
ATOM    478  N   GLY A  35       9.230  10.373 -21.247  1.00  3.76           N  
ATOM    479  CA  GLY A  35       7.783  10.348 -21.108  1.00  3.76           C  
ATOM    480  C   GLY A  35       7.288  11.155 -19.898  1.00  3.76           C  
ATOM    481  O   GLY A  35       6.107  11.076 -19.547  1.00  3.76           O  
ATOM    482  H   GLY A  35       9.776   9.871 -20.546  1.00  3.76           H  
ATOM    483 1HA  GLY A  35       7.325  10.737 -22.017  1.00  3.76           H  
ATOM    484 2HA  GLY A  35       7.455   9.316 -21.006  1.00  3.76           H  
ATOM    485  N   VAL A  36       8.180  11.910 -19.249  1.00  3.98           N  
ATOM    486  CA  VAL A  36       7.795  12.673 -18.064  1.00  3.98           C  
ATOM    487  C   VAL A  36       7.926  14.152 -18.356  1.00  3.98           C  
ATOM    488  O   VAL A  36       9.017  14.636 -18.655  1.00  3.98           O  
ATOM    489  CB  VAL A  36       8.690  12.336 -16.850  1.00  3.98           C  
ATOM    490  CG1 VAL A  36       8.245  13.179 -15.651  1.00  3.98           C  
ATOM    491  CG2 VAL A  36       8.622  10.837 -16.533  1.00  3.98           C  
ATOM    492  H   VAL A  36       9.142  11.974 -19.579  1.00  3.98           H  
ATOM    493  HA  VAL A  36       6.757  12.453 -17.816  1.00  3.98           H  
ATOM    494  HB  VAL A  36       9.718  12.607 -17.081  1.00  3.98           H  
ATOM    495 1HG1 VAL A  36       8.869  12.967 -14.797  1.00  3.98           H  
ATOM    496 2HG1 VAL A  36       8.321  14.239 -15.900  1.00  3.98           H  
ATOM    497 3HG1 VAL A  36       7.214  12.941 -15.406  1.00  3.98           H  
ATOM    498 1HG2 VAL A  36       9.264  10.610 -15.683  1.00  3.98           H  
ATOM    499 2HG2 VAL A  36       7.595  10.561 -16.296  1.00  3.98           H  
ATOM    500 3HG2 VAL A  36       8.956  10.271 -17.395  1.00  3.98           H  
ATOM    501  N   LYS A  37       6.827  14.880 -18.269  1.00  4.23           N  
ATOM    502  CA  LYS A  37       6.894  16.290 -18.585  1.00  4.23           C  
ATOM    503  C   LYS A  37       6.750  17.090 -17.307  1.00  4.23           C  
ATOM    504  O   LYS A  37       6.004  16.695 -16.409  1.00  4.23           O  
ATOM    505  CB  LYS A  37       5.806  16.646 -19.597  1.00  4.23           C  
ATOM    506  CG  LYS A  37       5.833  15.755 -20.872  1.00  4.23           C  
ATOM    507  CD  LYS A  37       7.127  15.898 -21.691  1.00  4.23           C  
ATOM    508  CE  LYS A  37       7.076  15.014 -22.950  1.00  4.23           C  
ATOM    509  NZ  LYS A  37       8.356  15.044 -23.722  1.00  4.23           N  
ATOM    510  H   LYS A  37       5.951  14.450 -18.009  1.00  4.23           H  
ATOM    511  HA  LYS A  37       7.869  16.521 -19.018  1.00  4.23           H  
ATOM    512 1HB  LYS A  37       4.826  16.540 -19.131  1.00  4.23           H  
ATOM    513 2HB  LYS A  37       5.916  17.687 -19.901  1.00  4.23           H  
ATOM    514 1HG  LYS A  37       5.721  14.708 -20.583  1.00  4.23           H  
ATOM    515 2HG  LYS A  37       4.991  16.024 -21.507  1.00  4.23           H  
ATOM    516 1HD  LYS A  37       7.256  16.936 -21.992  1.00  4.23           H  
ATOM    517 2HD  LYS A  37       7.987  15.601 -21.086  1.00  4.23           H  
ATOM    518 1HE  LYS A  37       6.877  13.986 -22.643  1.00  4.23           H  
ATOM    519 2HE  LYS A  37       6.268  15.353 -23.597  1.00  4.23           H  
ATOM    520 1HZ  LYS A  37       8.278  14.435 -24.528  1.00  4.23           H  
ATOM    521 2HZ  LYS A  37       8.553  15.982 -24.025  1.00  4.23           H  
ATOM    522 3HZ  LYS A  37       9.112  14.717 -23.128  1.00  4.23           H  
ATOM    523  N   VAL A  38       7.458  18.206 -17.231  1.00  4.55           N  
ATOM    524  CA  VAL A  38       7.382  19.083 -16.076  1.00  4.55           C  
ATOM    525  C   VAL A  38       7.065  20.502 -16.520  1.00  4.55           C  
ATOM    526  O   VAL A  38       7.745  21.055 -17.385  1.00  4.55           O  
ATOM    527  CB  VAL A  38       8.713  19.050 -15.297  1.00  4.55           C  
ATOM    528  CG1 VAL A  38       8.635  19.983 -14.104  1.00  4.55           C  
ATOM    529  CG2 VAL A  38       9.015  17.606 -14.849  1.00  4.55           C  
ATOM    530  H   VAL A  38       8.061  18.459 -18.000  1.00  4.55           H  
ATOM    531  HA  VAL A  38       6.584  18.737 -15.418  1.00  4.55           H  
ATOM    532  HB  VAL A  38       9.517  19.409 -15.939  1.00  4.55           H  
ATOM    533 1HG1 VAL A  38       9.582  19.966 -13.565  1.00  4.55           H  
ATOM    534 2HG1 VAL A  38       8.435  20.995 -14.445  1.00  4.55           H  
ATOM    535 3HG1 VAL A  38       7.836  19.659 -13.440  1.00  4.55           H  
ATOM    536 1HG2 VAL A  38       9.956  17.584 -14.303  1.00  4.55           H  
ATOM    537 2HG2 VAL A  38       8.210  17.253 -14.202  1.00  4.55           H  
ATOM    538 3HG2 VAL A  38       9.092  16.953 -15.716  1.00  4.55           H  
ATOM    539  N   ALA A  39       6.016  21.080 -15.957  1.00  4.94           N  
ATOM    540  CA  ALA A  39       5.640  22.435 -16.321  1.00  4.94           C  
ATOM    541  C   ALA A  39       6.658  23.437 -15.770  1.00  4.94           C  
ATOM    542  O   ALA A  39       7.217  23.196 -14.700  1.00  4.94           O  
ATOM    543  CB  ALA A  39       4.257  22.761 -15.778  1.00  4.94           C  
ATOM    544  H   ALA A  39       5.484  20.576 -15.261  1.00  4.94           H  
ATOM    545  HA  ALA A  39       5.626  22.484 -17.404  1.00  4.94           H  
ATOM    546 1HB  ALA A  39       3.974  23.770 -16.069  1.00  4.94           H  
ATOM    547 2HB  ALA A  39       3.531  22.052 -16.176  1.00  4.94           H  
ATOM    548 3HB  ALA A  39       4.271  22.693 -14.691  1.00  4.94           H  
ATOM    549  N   PRO A  40       6.925  24.557 -16.460  1.00  5.37           N  
ATOM    550  CA  PRO A  40       7.741  25.656 -15.985  1.00  5.37           C  
ATOM    551  C   PRO A  40       7.007  26.376 -14.871  1.00  5.37           C  
ATOM    552  O   PRO A  40       5.769  26.369 -14.840  1.00  5.37           O  
ATOM    553  CB  PRO A  40       7.925  26.515 -17.241  1.00  5.37           C  
ATOM    554  CG  PRO A  40       6.725  26.206 -18.102  1.00  5.37           C  
ATOM    555  CD  PRO A  40       6.400  24.745 -17.829  1.00  5.37           C  
ATOM    556  HA  PRO A  40       8.708  25.268 -15.622  1.00  5.37           H  
ATOM    557 1HB  PRO A  40       7.974  27.577 -16.950  1.00  5.37           H  
ATOM    558 2HB  PRO A  40       8.881  26.274 -17.724  1.00  5.37           H  
ATOM    559 1HG  PRO A  40       5.907  26.871 -17.845  1.00  5.37           H  
ATOM    560 2HG  PRO A  40       6.963  26.397 -19.160  1.00  5.37           H  
ATOM    561 1HD  PRO A  40       5.312  24.625 -17.870  1.00  5.37           H  
ATOM    562 2HD  PRO A  40       6.929  24.083 -18.538  1.00  5.37           H  
ATOM    563  N   THR A  41       7.748  27.024 -13.981  1.00  5.80           N  
ATOM    564  CA  THR A  41       7.131  27.789 -12.906  1.00  5.80           C  
ATOM    565  C   THR A  41       7.032  29.257 -13.287  1.00  5.80           C  
ATOM    566  O   THR A  41       7.652  29.689 -14.259  1.00  5.80           O  
ATOM    567  CB  THR A  41       7.944  27.637 -11.612  1.00  5.80           C  
ATOM    568  OG1 THR A  41       9.238  28.228 -11.791  1.00  5.80           O  
ATOM    569  CG2 THR A  41       8.117  26.170 -11.287  1.00  5.80           C  
ATOM    570  H   THR A  41       8.779  27.005 -14.042  1.00  5.80           H  
ATOM    571  HA  THR A  41       6.124  27.407 -12.735  1.00  5.80           H  
ATOM    572  HB  THR A  41       7.431  28.138 -10.794  1.00  5.80           H  
ATOM    573  HG1 THR A  41       9.732  27.757 -12.516  1.00  5.80           H  
ATOM    574 1HG2 THR A  41       8.700  26.064 -10.373  1.00  5.80           H  
ATOM    575 2HG2 THR A  41       7.140  25.708 -11.152  1.00  5.80           H  
ATOM    576 3HG2 THR A  41       8.641  25.678 -12.111  1.00  5.80           H  
ATOM    577  N   LYS A  42       6.308  30.058 -12.501  1.00  6.20           N  
ATOM    578  CA  LYS A  42       6.211  31.490 -12.809  1.00  6.20           C  
ATOM    579  C   LYS A  42       7.583  32.177 -12.815  1.00  6.20           C  
ATOM    580  O   LYS A  42       7.799  33.159 -13.528  1.00  6.20           O  
ATOM    581  CB  LYS A  42       5.308  32.191 -11.786  1.00  6.20           C  
ATOM    582  CG  LYS A  42       5.915  32.291 -10.372  1.00  6.20           C  
ATOM    583  CD  LYS A  42       4.987  32.975  -9.380  1.00  6.20           C  
ATOM    584  CE  LYS A  42       5.589  32.985  -7.955  1.00  6.20           C  
ATOM    585  NZ  LYS A  42       6.840  33.825  -7.845  1.00  6.20           N  
ATOM    586  H   LYS A  42       5.816  29.677 -11.705  1.00  6.20           H  
ATOM    587  HA  LYS A  42       5.773  31.600 -13.797  1.00  6.20           H  
ATOM    588 1HB  LYS A  42       5.099  33.208 -12.127  1.00  6.20           H  
ATOM    589 2HB  LYS A  42       4.357  31.666 -11.714  1.00  6.20           H  
ATOM    590 1HG  LYS A  42       6.185  31.303 -10.002  1.00  6.20           H  
ATOM    591 2HG  LYS A  42       6.815  32.894 -10.422  1.00  6.20           H  
ATOM    592 1HD  LYS A  42       4.817  34.004  -9.699  1.00  6.20           H  
ATOM    593 2HD  LYS A  42       4.030  32.456  -9.357  1.00  6.20           H  
ATOM    594 1HE  LYS A  42       4.843  33.377  -7.268  1.00  6.20           H  
ATOM    595 2HE  LYS A  42       5.831  31.962  -7.667  1.00  6.20           H  
ATOM    596 1HZ  LYS A  42       7.180  33.793  -6.901  1.00  6.20           H  
ATOM    597 2HZ  LYS A  42       7.596  33.476  -8.468  1.00  6.20           H  
ATOM    598 3HZ  LYS A  42       6.637  34.774  -8.094  1.00  6.20           H  
ATOM    599  N   ASP A  43       8.532  31.605 -12.076  1.00  6.65           N  
ATOM    600  CA  ASP A  43       9.861  32.171 -11.956  1.00  6.65           C  
ATOM    601  C   ASP A  43      10.702  31.879 -13.194  1.00  6.65           C  
ATOM    602  O   ASP A  43      11.752  32.489 -13.392  1.00  6.65           O  
ATOM    603  CB  ASP A  43      10.537  31.641 -10.692  1.00  6.65           C  
ATOM    604  CG  ASP A  43       9.833  32.149  -9.398  1.00  6.65           C  
ATOM    605  OD1 ASP A  43       9.022  33.061  -9.488  1.00  6.65           O  
ATOM    606  OD2 ASP A  43      10.103  31.627  -8.348  1.00  6.65           O  
ATOM    607  H   ASP A  43       8.310  30.768 -11.555  1.00  6.65           H  
ATOM    608  HA  ASP A  43       9.766  33.252 -11.862  1.00  6.65           H  
ATOM    609 1HB  ASP A  43      10.518  30.546 -10.707  1.00  6.65           H  
ATOM    610 2HB  ASP A  43      11.582  31.951 -10.676  1.00  6.65           H  
ATOM    611  N   ASP A  44      10.241  30.940 -14.023  1.00  7.22           N  
ATOM    612  CA  ASP A  44      10.934  30.598 -15.251  1.00  7.22           C  
ATOM    613  C   ASP A  44      10.248  31.364 -16.385  1.00  7.22           C  
ATOM    614  O   ASP A  44      10.896  31.955 -17.250  1.00  7.22           O  
ATOM    615  CB  ASP A  44      10.809  29.094 -15.539  1.00  7.22           C  
ATOM    616  CG  ASP A  44      11.408  28.169 -14.456  1.00  7.22           C  
ATOM    617  OD1 ASP A  44      12.564  28.313 -14.128  1.00  7.22           O  
ATOM    618  OD2 ASP A  44      10.666  27.301 -13.957  1.00  7.22           O  
ATOM    619  H   ASP A  44       9.362  30.477 -13.826  1.00  7.22           H  
ATOM    620  HA  ASP A  44      11.981  30.897 -15.186  1.00  7.22           H  
ATOM    621 1HB  ASP A  44       9.753  28.846 -15.655  1.00  7.22           H  
ATOM    622 2HB  ASP A  44      11.295  28.874 -16.489  1.00  7.22           H  
ATOM    623  N   LYS A  45       8.914  31.426 -16.315  1.00  7.84           N  
ATOM    624  CA  LYS A  45       8.098  32.057 -17.348  1.00  7.84           C  
ATOM    625  C   LYS A  45       8.418  33.537 -17.500  1.00  7.84           C  
ATOM    626  O   LYS A  45       8.431  34.065 -18.611  1.00  7.84           O  
ATOM    627  CB  LYS A  45       6.613  31.876 -17.031  1.00  7.84           C  
ATOM    628  CG  LYS A  45       6.079  30.438 -17.172  1.00  7.84           C  
ATOM    629  CD  LYS A  45       4.603  30.360 -16.780  1.00  7.84           C  
ATOM    630  CE  LYS A  45       4.075  28.938 -16.864  1.00  7.84           C  
ATOM    631  NZ  LYS A  45       2.640  28.847 -16.459  1.00  7.84           N  
ATOM    632  H   LYS A  45       8.445  30.955 -15.542  1.00  7.84           H  
ATOM    633  HA  LYS A  45       8.315  31.567 -18.301  1.00  7.84           H  
ATOM    634 1HB  LYS A  45       6.432  32.200 -16.008  1.00  7.84           H  
ATOM    635 2HB  LYS A  45       6.026  32.520 -17.680  1.00  7.84           H  
ATOM    636 1HG  LYS A  45       6.187  30.108 -18.204  1.00  7.84           H  
ATOM    637 2HG  LYS A  45       6.650  29.770 -16.537  1.00  7.84           H  
ATOM    638 1HD  LYS A  45       4.485  30.715 -15.757  1.00  7.84           H  
ATOM    639 2HD  LYS A  45       4.016  31.000 -17.439  1.00  7.84           H  
ATOM    640 1HE  LYS A  45       4.175  28.581 -17.886  1.00  7.84           H  
ATOM    641 2HE  LYS A  45       4.667  28.303 -16.205  1.00  7.84           H  
ATOM    642 1HZ  LYS A  45       2.334  27.887 -16.527  1.00  7.84           H  
ATOM    643 2HZ  LYS A  45       2.537  29.165 -15.506  1.00  7.84           H  
ATOM    644 3HZ  LYS A  45       2.078  29.424 -17.068  1.00  7.84           H  
ATOM    645  N   GLU A  46       8.706  34.195 -16.376  1.00  8.40           N  
ATOM    646  CA  GLU A  46       9.036  35.612 -16.376  1.00  8.40           C  
ATOM    647  C   GLU A  46      10.542  35.897 -16.313  1.00  8.40           C  
ATOM    648  O   GLU A  46      10.930  37.026 -16.024  1.00  8.40           O  
ATOM    649  CB  GLU A  46       8.322  36.343 -15.233  1.00  8.40           C  
ATOM    650  CG  GLU A  46       6.785  36.336 -15.342  1.00  8.40           C  
ATOM    651  CD  GLU A  46       6.081  37.176 -14.273  1.00  8.40           C  
ATOM    652  OE1 GLU A  46       6.749  37.751 -13.444  1.00  8.40           O  
ATOM    653  OE2 GLU A  46       4.871  37.244 -14.307  1.00  8.40           O  
ATOM    654  H   GLU A  46       8.646  33.708 -15.481  1.00  8.40           H  
ATOM    655  HA  GLU A  46       8.667  36.036 -17.308  1.00  8.40           H  
ATOM    656 1HB  GLU A  46       8.589  35.873 -14.283  1.00  8.40           H  
ATOM    657 2HB  GLU A  46       8.656  37.377 -15.196  1.00  8.40           H  
ATOM    658 1HG  GLU A  46       6.502  36.706 -16.327  1.00  8.40           H  
ATOM    659 2HG  GLU A  46       6.445  35.302 -15.262  1.00  8.40           H  
ATOM    660  N   ASP A  47      11.392  34.882 -16.537  1.00  8.76           N  
ATOM    661  CA  ASP A  47      12.847  35.064 -16.493  1.00  8.76           C  
ATOM    662  C   ASP A  47      13.362  35.710 -17.790  1.00  8.76           C  
ATOM    663  O   ASP A  47      13.328  35.067 -18.841  1.00  8.76           O  
ATOM    664  CB  ASP A  47      13.556  33.718 -16.264  1.00  8.76           C  
ATOM    665  CG  ASP A  47      15.115  33.798 -16.139  1.00  8.76           C  
ATOM    666  OD1 ASP A  47      15.716  34.727 -16.667  1.00  8.76           O  
ATOM    667  OD2 ASP A  47      15.685  32.925 -15.514  1.00  8.76           O  
ATOM    668  H   ASP A  47      11.030  33.956 -16.767  1.00  8.76           H  
ATOM    669  HA  ASP A  47      13.075  35.665 -15.627  1.00  8.76           H  
ATOM    670 1HB  ASP A  47      13.162  33.255 -15.358  1.00  8.76           H  
ATOM    671 2HB  ASP A  47      13.310  33.054 -17.082  1.00  8.76           H  
ATOM    672  N   PRO A  48      13.909  36.949 -17.757  1.00  8.83           N  
ATOM    673  CA  PRO A  48      14.385  37.711 -18.901  1.00  8.83           C  
ATOM    674  C   PRO A  48      15.371  36.954 -19.792  1.00  8.83           C  
ATOM    675  O   PRO A  48      15.452  37.237 -20.992  1.00  8.83           O  
ATOM    676  CB  PRO A  48      15.108  38.890 -18.240  1.00  8.83           C  
ATOM    677  CG  PRO A  48      14.422  39.070 -16.927  1.00  8.83           C  
ATOM    678  CD  PRO A  48      14.095  37.671 -16.468  1.00  8.83           C  
ATOM    679  HA  PRO A  48      13.526  38.073 -19.474  1.00  8.83           H  
ATOM    680 1HB  PRO A  48      16.183  38.653 -18.133  1.00  8.83           H  
ATOM    681 2HB  PRO A  48      15.041  39.780 -18.883  1.00  8.83           H  
ATOM    682 1HG  PRO A  48      15.080  39.602 -16.224  1.00  8.83           H  
ATOM    683 2HG  PRO A  48      13.522  39.689 -17.052  1.00  8.83           H  
ATOM    684 1HD  PRO A  48      14.929  37.227 -15.894  1.00  8.83           H  
ATOM    685 2HD  PRO A  48      13.180  37.753 -15.892  1.00  8.83           H  
ATOM    686  N   GLU A  49      16.102  35.982 -19.225  1.00  8.63           N  
ATOM    687  CA  GLU A  49      17.105  35.265 -20.004  1.00  8.63           C  
ATOM    688  C   GLU A  49      16.504  34.138 -20.835  1.00  8.63           C  
ATOM    689  O   GLU A  49      17.185  33.552 -21.681  1.00  8.63           O  
ATOM    690  CB  GLU A  49      18.198  34.732 -19.084  1.00  8.63           C  
ATOM    691  CG  GLU A  49      18.987  35.835 -18.352  1.00  8.63           C  
ATOM    692  CD  GLU A  49      19.781  36.716 -19.286  1.00  8.63           C  
ATOM    693  OE1 GLU A  49      20.330  36.196 -20.233  1.00  8.63           O  
ATOM    694  OE2 GLU A  49      19.841  37.899 -19.062  1.00  8.63           O  
ATOM    695  H   GLU A  49      15.974  35.718 -18.237  1.00  8.63           H  
ATOM    696  HA  GLU A  49      17.563  35.974 -20.689  1.00  8.63           H  
ATOM    697 1HB  GLU A  49      17.747  34.083 -18.328  1.00  8.63           H  
ATOM    698 2HB  GLU A  49      18.900  34.132 -19.659  1.00  8.63           H  
ATOM    699 1HG  GLU A  49      18.276  36.455 -17.799  1.00  8.63           H  
ATOM    700 2HG  GLU A  49      19.658  35.372 -17.631  1.00  8.63           H  
ATOM    701  N   LEU A  50      15.232  33.842 -20.592  1.00  8.35           N  
ATOM    702  CA  LEU A  50      14.510  32.845 -21.357  1.00  8.35           C  
ATOM    703  C   LEU A  50      13.575  33.595 -22.303  1.00  8.35           C  
ATOM    704  O   LEU A  50      13.316  33.162 -23.426  1.00  8.35           O  
ATOM    705  CB  LEU A  50      13.729  31.913 -20.428  1.00  8.35           C  
ATOM    706  CG  LEU A  50      14.596  31.135 -19.411  1.00  8.35           C  
ATOM    707  CD1 LEU A  50      13.706  30.281 -18.520  1.00  8.35           C  
ATOM    708  CD2 LEU A  50      15.607  30.293 -20.151  1.00  8.35           C  
ATOM    709  H   LEU A  50      14.736  34.343 -19.859  1.00  8.35           H  
ATOM    710  HA  LEU A  50      15.213  32.261 -21.949  1.00  8.35           H  
ATOM    711 1HB  LEU A  50      13.011  32.514 -19.859  1.00  8.35           H  
ATOM    712 2HB  LEU A  50      13.177  31.193 -21.029  1.00  8.35           H  
ATOM    713  HG  LEU A  50      15.124  31.849 -18.769  1.00  8.35           H  
ATOM    714 1HD1 LEU A  50      14.321  29.750 -17.792  1.00  8.35           H  
ATOM    715 2HD1 LEU A  50      13.005  30.913 -17.997  1.00  8.35           H  
ATOM    716 3HD1 LEU A  50      13.161  29.562 -19.127  1.00  8.35           H  
ATOM    717 1HD2 LEU A  50      16.227  29.757 -19.432  1.00  8.35           H  
ATOM    718 2HD2 LEU A  50      15.088  29.578 -20.789  1.00  8.35           H  
ATOM    719 3HD2 LEU A  50      16.238  30.938 -20.766  1.00  8.35           H  
ATOM    720  N   MET A  51      13.068  34.738 -21.819  1.00  8.30           N  
ATOM    721  CA  MET A  51      12.147  35.599 -22.565  1.00  8.30           C  
ATOM    722  C   MET A  51      12.779  36.266 -23.793  1.00  8.30           C  
ATOM    723  O   MET A  51      12.116  36.451 -24.816  1.00  8.30           O  
ATOM    724  CB  MET A  51      11.631  36.700 -21.652  1.00  8.30           C  
ATOM    725  CG  MET A  51      10.718  36.248 -20.526  1.00  8.30           C  
ATOM    726  SD  MET A  51      10.348  37.588 -19.388  1.00  8.30           S  
ATOM    727  CE  MET A  51       9.287  38.613 -20.380  1.00  8.30           C  
ATOM    728  H   MET A  51      13.312  35.005 -20.867  1.00  8.30           H  
ATOM    729  HA  MET A  51      11.314  34.989 -22.908  1.00  8.30           H  
ATOM    730 1HB  MET A  51      12.469  37.212 -21.222  1.00  8.30           H  
ATOM    731 2HB  MET A  51      11.085  37.428 -22.248  1.00  8.30           H  
ATOM    732 1HG  MET A  51       9.780  35.883 -20.939  1.00  8.30           H  
ATOM    733 2HG  MET A  51      11.173  35.433 -19.969  1.00  8.30           H  
ATOM    734 1HE  MET A  51       8.981  39.485 -19.801  1.00  8.30           H  
ATOM    735 2HE  MET A  51       9.824  38.938 -21.273  1.00  8.30           H  
ATOM    736 3HE  MET A  51       8.405  38.043 -20.674  1.00  8.30           H  
ATOM    737  N   LYS A  52      14.049  36.665 -23.678  1.00  8.75           N  
ATOM    738  CA  LYS A  52      14.742  37.383 -24.745  1.00  8.75           C  
ATOM    739  C   LYS A  52      14.880  36.578 -26.031  1.00  8.75           C  
ATOM    740  O   LYS A  52      15.069  35.363 -26.012  1.00  8.75           O  
ATOM    741  CB  LYS A  52      16.146  37.778 -24.287  1.00  8.75           C  
ATOM    742  CG  LYS A  52      17.093  36.592 -24.120  1.00  8.75           C  
ATOM    743  CD  LYS A  52      18.461  37.020 -23.578  1.00  8.75           C  
ATOM    744  CE  LYS A  52      19.424  35.836 -23.525  1.00  8.75           C  
ATOM    745  NZ  LYS A  52      20.743  36.201 -22.933  1.00  8.75           N  
ATOM    746  H   LYS A  52      14.545  36.518 -22.799  1.00  8.75           H  
ATOM    747  HA  LYS A  52      14.175  38.285 -24.972  1.00  8.75           H  
ATOM    748 1HB  LYS A  52      16.589  38.459 -25.012  1.00  8.75           H  
ATOM    749 2HB  LYS A  52      16.086  38.297 -23.331  1.00  8.75           H  
ATOM    750 1HG  LYS A  52      16.649  35.873 -23.428  1.00  8.75           H  
ATOM    751 2HG  LYS A  52      17.230  36.105 -25.087  1.00  8.75           H  
ATOM    752 1HD  LYS A  52      18.879  37.798 -24.214  1.00  8.75           H  
ATOM    753 2HD  LYS A  52      18.344  37.419 -22.566  1.00  8.75           H  
ATOM    754 1HE  LYS A  52      18.983  35.035 -22.932  1.00  8.75           H  
ATOM    755 2HE  LYS A  52      19.583  35.480 -24.541  1.00  8.75           H  
ATOM    756 1HZ  LYS A  52      21.336  35.391 -22.926  1.00  8.75           H  
ATOM    757 2HZ  LYS A  52      21.180  36.937 -23.459  1.00  8.75           H  
ATOM    758 3HZ  LYS A  52      20.600  36.501 -21.964  1.00  8.75           H  
ATOM    759  N   CYS A  53      14.847  37.272 -27.159  1.00  9.77           N  
ATOM    760  CA  CYS A  53      15.056  36.622 -28.443  1.00  9.77           C  
ATOM    761  C   CYS A  53      16.542  36.399 -28.713  1.00  9.77           C  
ATOM    762  O   CYS A  53      17.365  37.237 -28.349  1.00  9.77           O  
ATOM    763  CB  CYS A  53      14.463  37.453 -29.573  1.00  9.77           C  
ATOM    764  SG  CYS A  53      12.659  37.588 -29.527  1.00  9.77           S  
ATOM    765  H   CYS A  53      14.673  38.268 -27.129  1.00  9.77           H  
ATOM    766  HA  CYS A  53      14.534  35.669 -28.410  1.00  9.77           H  
ATOM    767 1HB  CYS A  53      14.878  38.463 -29.540  1.00  9.77           H  
ATOM    768 2HB  CYS A  53      14.752  37.022 -30.526  1.00  9.77           H  
ATOM    769  N   PRO A  54      16.925  35.275 -29.354  1.00 11.17           N  
ATOM    770  CA  PRO A  54      18.281  34.926 -29.775  1.00 11.17           C  
ATOM    771  C   PRO A  54      18.787  35.743 -30.971  1.00 11.17           C  
ATOM    772  O   PRO A  54      19.961  35.666 -31.337  1.00 11.17           O  
ATOM    773  CB  PRO A  54      18.136  33.443 -30.141  1.00 11.17           C  
ATOM    774  CG  PRO A  54      16.688  33.284 -30.560  1.00 11.17           C  
ATOM    775  CD  PRO A  54      15.915  34.234 -29.684  1.00 11.17           C  
ATOM    776  HA  PRO A  54      18.959  35.049 -28.918  1.00 11.17           H  
ATOM    777 1HB  PRO A  54      18.836  33.192 -30.951  1.00 11.17           H  
ATOM    778 2HB  PRO A  54      18.402  32.815 -29.279  1.00 11.17           H  
ATOM    779 1HG  PRO A  54      16.566  33.504 -31.623  1.00 11.17           H  
ATOM    780 2HG  PRO A  54      16.375  32.239 -30.424  1.00 11.17           H  
ATOM    781 1HD  PRO A  54      15.083  34.641 -30.280  1.00 11.17           H  
ATOM    782 2HD  PRO A  54      15.576  33.713 -28.769  1.00 11.17           H  
ATOM    783  N   VAL A  55      17.882  36.475 -31.605  1.00 12.45           N  
ATOM    784  CA  VAL A  55      18.149  37.231 -32.818  1.00 12.45           C  
ATOM    785  C   VAL A  55      17.744  38.695 -32.649  1.00 12.45           C  
ATOM    786  O   VAL A  55      16.968  38.999 -31.750  1.00 12.45           O  
ATOM    787  CB  VAL A  55      17.316  36.610 -33.953  1.00 12.45           C  
ATOM    788  CG1 VAL A  55      17.727  35.175 -34.199  1.00 12.45           C  
ATOM    789  CG2 VAL A  55      15.872  36.684 -33.534  1.00 12.45           C  
ATOM    790  H   VAL A  55      16.945  36.509 -31.237  1.00 12.45           H  
ATOM    791  HA  VAL A  55      19.214  37.150 -33.035  1.00 12.45           H  
ATOM    792  HB  VAL A  55      17.446  37.157 -34.869  1.00 12.45           H  
ATOM    793 1HG1 VAL A  55      17.113  34.751 -34.994  1.00 12.45           H  
ATOM    794 2HG1 VAL A  55      18.776  35.147 -34.495  1.00 12.45           H  
ATOM    795 3HG1 VAL A  55      17.598  34.594 -33.307  1.00 12.45           H  
ATOM    796 1HG2 VAL A  55      15.239  36.262 -34.312  1.00 12.45           H  
ATOM    797 2HG2 VAL A  55      15.734  36.125 -32.610  1.00 12.45           H  
ATOM    798 3HG2 VAL A  55      15.604  37.720 -33.368  1.00 12.45           H  
ATOM    799  N   PRO A  56      18.266  39.626 -33.485  1.00 13.02           N  
ATOM    800  CA  PRO A  56      17.904  41.046 -33.557  1.00 13.02           C  
ATOM    801  C   PRO A  56      16.459  41.308 -34.004  1.00 13.02           C  
ATOM    802  O   PRO A  56      15.944  42.412 -33.829  1.00 13.02           O  
ATOM    803  CB  PRO A  56      18.918  41.604 -34.565  1.00 13.02           C  
ATOM    804  CG  PRO A  56      19.361  40.417 -35.382  1.00 13.02           C  
ATOM    805  CD  PRO A  56      19.378  39.265 -34.406  1.00 13.02           C  
ATOM    806  HA  PRO A  56      18.072  41.495 -32.566  1.00 13.02           H  
ATOM    807 1HB  PRO A  56      18.435  42.379 -35.179  1.00 13.02           H  
ATOM    808 2HB  PRO A  56      19.747  42.089 -34.032  1.00 13.02           H  
ATOM    809 1HG  PRO A  56      18.662  40.256 -36.217  1.00 13.02           H  
ATOM    810 2HG  PRO A  56      20.348  40.612 -35.829  1.00 13.02           H  
ATOM    811 1HD  PRO A  56      19.219  38.354 -34.965  1.00 13.02           H  
ATOM    812 2HD  PRO A  56      20.330  39.245 -33.854  1.00 13.02           H  
ATOM    813  N   GLY A  57      15.839  40.305 -34.624  1.00 12.66           N  
ATOM    814  CA  GLY A  57      14.451  40.366 -35.080  1.00 12.66           C  
ATOM    815  C   GLY A  57      13.616  39.733 -33.977  1.00 12.66           C  
ATOM    816  O   GLY A  57      13.939  39.932 -32.807  1.00 12.66           O  
ATOM    817  H   GLY A  57      16.334  39.441 -34.761  1.00 12.66           H  
ATOM    818 1HA  GLY A  57      14.147  41.400 -35.247  1.00 12.66           H  
ATOM    819 2HA  GLY A  57      14.334  39.815 -36.011  1.00 12.66           H  
ATOM    820  N   CYS A  58      12.560  38.978 -34.336  1.00 11.59           N  
ATOM    821  CA  CYS A  58      11.693  38.353 -33.325  1.00 11.59           C  
ATOM    822  C   CYS A  58      11.018  39.364 -32.385  1.00 11.59           C  
ATOM    823  O   CYS A  58      11.178  40.578 -32.532  1.00 11.59           O  
ATOM    824  CB  CYS A  58      12.572  37.326 -32.562  1.00 11.59           C  
ATOM    825  SG  CYS A  58      11.930  36.436 -31.130  1.00 11.59           S  
ATOM    826  H   CYS A  58      12.353  38.848 -35.315  1.00 11.59           H  
ATOM    827  HA  CYS A  58      10.911  37.803 -33.847  1.00 11.59           H  
ATOM    828 1HB  CYS A  58      12.872  36.566 -33.276  1.00 11.59           H  
ATOM    829 2HB  CYS A  58      13.464  37.783 -32.241  1.00 11.59           H  
ATOM    830  N   VAL A  59      10.153  38.856 -31.508  1.00 10.29           N  
ATOM    831  CA  VAL A  59       9.433  39.677 -30.546  1.00 10.29           C  
ATOM    832  C   VAL A  59       9.627  39.123 -29.145  1.00 10.29           C  
ATOM    833  O   VAL A  59       9.286  37.970 -28.878  1.00 10.29           O  
ATOM    834  CB  VAL A  59       7.927  39.705 -30.866  1.00 10.29           C  
ATOM    835  CG1 VAL A  59       7.196  40.550 -29.828  1.00 10.29           C  
ATOM    836  CG2 VAL A  59       7.705  40.261 -32.268  1.00 10.29           C  
ATOM    837  H   VAL A  59      10.041  37.854 -31.466  1.00 10.29           H  
ATOM    838  HA  VAL A  59       9.827  40.692 -30.581  1.00 10.29           H  
ATOM    839  HB  VAL A  59       7.527  38.693 -30.804  1.00 10.29           H  
ATOM    840 1HG1 VAL A  59       6.129  40.556 -30.049  1.00 10.29           H  
ATOM    841 2HG1 VAL A  59       7.354  40.129 -28.832  1.00 10.29           H  
ATOM    842 3HG1 VAL A  59       7.577  41.569 -29.856  1.00 10.29           H  
ATOM    843 1HG2 VAL A  59       6.638  40.275 -32.488  1.00 10.29           H  
ATOM    844 2HG2 VAL A  59       8.102  41.277 -32.321  1.00 10.29           H  
ATOM    845 3HG2 VAL A  59       8.212  39.638 -33.000  1.00 10.29           H  
ATOM    846  N   GLY A  60      10.154  39.941 -28.243  1.00  9.18           N  
ATOM    847  CA  GLY A  60      10.392  39.486 -26.877  1.00  9.18           C  
ATOM    848  C   GLY A  60       9.162  38.778 -26.320  1.00  9.18           C  
ATOM    849  O   GLY A  60       8.108  39.401 -26.170  1.00  9.18           O  
ATOM    850  H   GLY A  60      10.407  40.879 -28.516  1.00  9.18           H  
ATOM    851 1HA  GLY A  60      11.243  38.802 -26.862  1.00  9.18           H  
ATOM    852 2HA  GLY A  60      10.648  40.336 -26.247  1.00  9.18           H  
TER     853
ENDMDL

REMARK ID 644252 MODEL 4 line_15_again
PFRMAT TS
TARGET line_15_again
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       5.139   5.839   4.815  1.00  3.29           N  
ATOM      2  CA  ASP A   1       5.939   5.845   3.597  1.00  3.29           C  
ATOM      3  C   ASP A   1       5.469   6.953   2.660  1.00  3.29           C  
ATOM      4  O   ASP A   1       4.438   7.587   2.890  1.00  3.29           O  
ATOM      5  CB  ASP A   1       5.903   4.465   2.922  1.00  3.29           C  
ATOM      6  CG  ASP A   1       7.130   4.179   2.012  1.00  3.29           C  
ATOM      7  OD1 ASP A   1       7.924   5.080   1.811  1.00  3.29           O  
ATOM      8  OD2 ASP A   1       7.268   3.063   1.564  1.00  3.29           O  
ATOM      9 1H   ASP A   1       5.741   5.689   5.611  1.00  3.29           H  
ATOM     10 2H   ASP A   1       4.668   6.726   4.912  1.00  3.29           H  
ATOM     11 3H   ASP A   1       4.455   5.098   4.765  1.00  3.29           H  
ATOM     12  HA  ASP A   1       6.974   6.055   3.867  1.00  3.29           H  
ATOM     13 1HB  ASP A   1       5.844   3.689   3.683  1.00  3.29           H  
ATOM     14 2HB  ASP A   1       5.002   4.392   2.310  1.00  3.29           H  
ATOM     15  N   LEU A   2       6.253   7.203   1.625  1.00  3.02           N  
ATOM     16  CA  LEU A   2       5.967   8.283   0.681  1.00  3.02           C  
ATOM     17  C   LEU A   2       4.735   8.066  -0.187  1.00  3.02           C  
ATOM     18  O   LEU A   2       4.430   6.955  -0.623  1.00  3.02           O  
ATOM     19  CB  LEU A   2       7.150   8.524  -0.260  1.00  3.02           C  
ATOM     20  CG  LEU A   2       8.430   9.033   0.382  1.00  3.02           C  
ATOM     21  CD1 LEU A   2       9.492   9.166  -0.700  1.00  3.02           C  
ATOM     22  CD2 LEU A   2       8.152  10.358   1.076  1.00  3.02           C  
ATOM     23  H   LEU A   2       7.079   6.612   1.504  1.00  3.02           H  
ATOM     24  HA  LEU A   2       5.806   9.192   1.259  1.00  3.02           H  
ATOM     25 1HB  LEU A   2       7.386   7.578  -0.755  1.00  3.02           H  
ATOM     26 2HB  LEU A   2       6.844   9.241  -1.026  1.00  3.02           H  
ATOM     27  HG  LEU A   2       8.789   8.308   1.119  1.00  3.02           H  
ATOM     28 1HD1 LEU A   2      10.424   9.523  -0.259  1.00  3.02           H  
ATOM     29 2HD1 LEU A   2       9.658   8.193  -1.168  1.00  3.02           H  
ATOM     30 3HD1 LEU A   2       9.144   9.871  -1.441  1.00  3.02           H  
ATOM     31 1HD2 LEU A   2       9.068  10.729   1.538  1.00  3.02           H  
ATOM     32 2HD2 LEU A   2       7.790  11.080   0.350  1.00  3.02           H  
ATOM     33 3HD2 LEU A   2       7.392  10.210   1.844  1.00  3.02           H  
ATOM     34  N   LYS A   3       4.041   9.165  -0.446  1.00  2.75           N  
ATOM     35  CA  LYS A   3       2.882   9.202  -1.324  1.00  2.75           C  
ATOM     36  C   LYS A   3       3.252   9.982  -2.573  1.00  2.75           C  
ATOM     37  O   LYS A   3       4.291  10.640  -2.598  1.00  2.75           O  
ATOM     38  CB  LYS A   3       1.688   9.840  -0.618  1.00  2.75           C  
ATOM     39  CG  LYS A   3       1.285   9.144   0.694  1.00  2.75           C  
ATOM     40  CD  LYS A   3       0.803   7.714   0.449  1.00  2.75           C  
ATOM     41  CE  LYS A   3       0.326   7.055   1.740  1.00  2.75           C  
ATOM     42  NZ  LYS A   3      -0.110   5.640   1.518  1.00  2.75           N  
ATOM     43  H   LYS A   3       4.345  10.031  -0.025  1.00  2.75           H  
ATOM     44  HA  LYS A   3       2.624   8.185  -1.621  1.00  2.75           H  
ATOM     45 1HB  LYS A   3       1.913  10.883  -0.394  1.00  2.75           H  
ATOM     46 2HB  LYS A   3       0.826   9.830  -1.284  1.00  2.75           H  
ATOM     47 1HG  LYS A   3       2.144   9.111   1.369  1.00  2.75           H  
ATOM     48 2HG  LYS A   3       0.489   9.707   1.174  1.00  2.75           H  
ATOM     49 1HD  LYS A   3      -0.014   7.721  -0.271  1.00  2.75           H  
ATOM     50 2HD  LYS A   3       1.625   7.123   0.037  1.00  2.75           H  
ATOM     51 1HE  LYS A   3       1.143   7.064   2.462  1.00  2.75           H  
ATOM     52 2HE  LYS A   3      -0.510   7.624   2.145  1.00  2.75           H  
ATOM     53 1HZ  LYS A   3      -0.414   5.238   2.394  1.00  2.75           H  
ATOM     54 2HZ  LYS A   3      -0.874   5.619   0.857  1.00  2.75           H  
ATOM     55 3HZ  LYS A   3       0.667   5.106   1.153  1.00  2.75           H  
ATOM     56  N   CYS A   4       2.421   9.902  -3.605  1.00  2.52           N  
ATOM     57  CA  CYS A   4       2.686  10.656  -4.824  1.00  2.52           C  
ATOM     58  C   CYS A   4       1.880  11.951  -4.794  1.00  2.52           C  
ATOM     59  O   CYS A   4       1.720  12.534  -3.721  1.00  2.52           O  
ATOM     60  CB  CYS A   4       2.329   9.811  -6.037  1.00  2.52           C  
ATOM     61  SG  CYS A   4       3.242   8.244  -6.077  1.00  2.52           S  
ATOM     62  H   CYS A   4       1.594   9.328  -3.545  1.00  2.52           H  
ATOM     63  HA  CYS A   4       3.746  10.898  -4.866  1.00  2.52           H  
ATOM     64 1HB  CYS A   4       1.261   9.588  -6.039  1.00  2.52           H  
ATOM     65 2HB  CYS A   4       2.560  10.361  -6.949  1.00  2.52           H  
ATOM     66  N   PRO A   5       1.163  12.294  -5.885  1.00  2.33           N  
ATOM     67  CA  PRO A   5       0.304  13.154  -6.789  1.00  2.33           C  
ATOM     68  C   PRO A   5       0.036  12.590  -8.181  1.00  2.33           C  
ATOM     69  O   PRO A   5      -1.108  12.583  -8.629  1.00  2.33           O  
ATOM     70  CB  PRO A   5       0.921  14.539  -6.965  1.00  2.33           C  
ATOM     71  CG  PRO A   5       2.134  14.392  -6.642  1.00  2.33           C  
ATOM     72  CD  PRO A   5       1.942  13.593  -5.496  1.00  2.33           C  
ATOM     73  HA  PRO A   5      -0.661  13.279  -6.276  1.00  2.33           H  
ATOM     74 1HB  PRO A   5       0.800  14.874  -8.005  1.00  2.33           H  
ATOM     75 2HB  PRO A   5       0.400  15.267  -6.329  1.00  2.33           H  
ATOM     76 1HG  PRO A   5       2.737  13.931  -7.431  1.00  2.33           H  
ATOM     77 2HG  PRO A   5       2.596  15.367  -6.411  1.00  2.33           H  
ATOM     78 1HD  PRO A   5       2.967  13.373  -5.117  1.00  2.33           H  
ATOM     79 2HD  PRO A   5       1.351  14.223  -4.800  1.00  2.33           H  
ATOM     80  N   THR A   6       1.071  12.159  -8.884  1.00  2.17           N  
ATOM     81  CA  THR A   6       0.896  11.711 -10.263  1.00  2.17           C  
ATOM     82  C   THR A   6      -0.116  10.558 -10.416  1.00  2.17           C  
ATOM     83  O   THR A   6      -0.013   9.560  -9.703  1.00  2.17           O  
ATOM     84  CB  THR A   6       2.250  11.290 -10.829  1.00  2.17           C  
ATOM     85  OG1 THR A   6       3.126  12.410 -10.778  1.00  2.17           O  
ATOM     86  CG2 THR A   6       2.134  10.753 -12.259  1.00  2.17           C  
ATOM     87  H   THR A   6       1.994  12.158  -8.475  1.00  2.17           H  
ATOM     88  HA  THR A   6       0.590  12.575 -10.833  1.00  2.17           H  
ATOM     89  HB  THR A   6       2.664  10.519 -10.201  1.00  2.17           H  
ATOM     90  HG1 THR A   6       3.540  12.447  -9.910  1.00  2.17           H  
ATOM     91 1HG2 THR A   6       3.118  10.466 -12.625  1.00  2.17           H  
ATOM     92 2HG2 THR A   6       1.482   9.885 -12.269  1.00  2.17           H  
ATOM     93 3HG2 THR A   6       1.719  11.507 -12.902  1.00  2.17           H  
ATOM     94  N   PRO A   7      -1.127  10.671 -11.301  1.00  2.06           N  
ATOM     95  CA  PRO A   7      -2.109   9.639 -11.549  1.00  2.06           C  
ATOM     96  C   PRO A   7      -1.433   8.333 -11.906  1.00  2.06           C  
ATOM     97  O   PRO A   7      -0.503   8.305 -12.709  1.00  2.06           O  
ATOM     98  CB  PRO A   7      -2.882  10.207 -12.746  1.00  2.06           C  
ATOM     99  CG  PRO A   7      -2.763  11.702 -12.585  1.00  2.06           C  
ATOM    100  CD  PRO A   7      -1.369  11.923 -12.044  1.00  2.06           C  
ATOM    101  HA  PRO A   7      -2.753   9.528 -10.666  1.00  2.06           H  
ATOM    102 1HB  PRO A   7      -2.441   9.840 -13.684  1.00  2.06           H  
ATOM    103 2HB  PRO A   7      -3.925   9.853 -12.721  1.00  2.06           H  
ATOM    104 1HG  PRO A   7      -2.938  12.206 -13.545  1.00  2.06           H  
ATOM    105 2HG  PRO A   7      -3.538  12.065 -11.893  1.00  2.06           H  
ATOM    106 1HD  PRO A   7      -0.640  12.050 -12.843  1.00  2.06           H  
ATOM    107 2HD  PRO A   7      -1.430  12.790 -11.365  1.00  2.06           H  
ATOM    108  N   GLY A   8      -1.902   7.249 -11.304  1.00  1.96           N  
ATOM    109  CA  GLY A   8      -1.364   5.915 -11.561  1.00  1.96           C  
ATOM    110  C   GLY A   8      -0.088   5.605 -10.769  1.00  1.96           C  
ATOM    111  O   GLY A   8       0.442   4.496 -10.852  1.00  1.96           O  
ATOM    112  H   GLY A   8      -2.661   7.344 -10.645  1.00  1.96           H  
ATOM    113 1HA  GLY A   8      -2.125   5.174 -11.318  1.00  1.96           H  
ATOM    114 2HA  GLY A   8      -1.158   5.814 -12.625  1.00  1.96           H  
ATOM    115  N   CYS A   9       0.411   6.576 -10.004  1.00  1.87           N  
ATOM    116  CA  CYS A   9       1.634   6.405  -9.234  1.00  1.87           C  
ATOM    117  C   CYS A   9       1.392   5.529  -8.003  1.00  1.87           C  
ATOM    118  O   CYS A   9       0.485   5.777  -7.209  1.00  1.87           O  
ATOM    119  CB  CYS A   9       2.183   7.773  -8.878  1.00  1.87           C  
ATOM    120  SG  CYS A   9       3.748   7.852  -8.002  1.00  1.87           S  
ATOM    121  H   CYS A   9      -0.040   7.491  -9.970  1.00  1.87           H  
ATOM    122  HA  CYS A   9       2.363   5.912  -9.868  1.00  1.87           H  
ATOM    123 1HB  CYS A   9       2.294   8.333  -9.796  1.00  1.87           H  
ATOM    124 2HB  CYS A   9       1.444   8.284  -8.280  1.00  1.87           H  
ATOM    125  N   ASP A  10       2.217   4.497  -7.855  1.00  1.78           N  
ATOM    126  CA  ASP A  10       2.097   3.498  -6.789  1.00  1.78           C  
ATOM    127  C   ASP A  10       2.812   3.795  -5.473  1.00  1.78           C  
ATOM    128  O   ASP A  10       2.902   2.925  -4.610  1.00  1.78           O  
ATOM    129  CB  ASP A  10       2.646   2.167  -7.283  1.00  1.78           C  
ATOM    130  CG  ASP A  10       4.141   2.259  -7.621  1.00  1.78           C  
ATOM    131  OD1 ASP A  10       4.680   3.372  -7.621  1.00  1.78           O  
ATOM    132  OD2 ASP A  10       4.751   1.240  -7.873  1.00  1.78           O  
ATOM    133  H   ASP A  10       2.937   4.375  -8.548  1.00  1.78           H  
ATOM    134  HA  ASP A  10       1.035   3.383  -6.569  1.00  1.78           H  
ATOM    135 1HB  ASP A  10       2.500   1.404  -6.517  1.00  1.78           H  
ATOM    136 2HB  ASP A  10       2.097   1.852  -8.174  1.00  1.78           H  
ATOM    137  N   GLY A  11       3.348   4.989  -5.319  1.00  1.70           N  
ATOM    138  CA  GLY A  11       4.085   5.325  -4.105  1.00  1.70           C  
ATOM    139  C   GLY A  11       5.566   4.946  -4.194  1.00  1.70           C  
ATOM    140  O   GLY A  11       6.303   5.096  -3.219  1.00  1.70           O  
ATOM    141  H   GLY A  11       3.246   5.678  -6.054  1.00  1.70           H  
ATOM    142 1HA  GLY A  11       3.999   6.393  -3.909  1.00  1.70           H  
ATOM    143 2HA  GLY A  11       3.632   4.818  -3.256  1.00  1.70           H  
ATOM    144  N   SER A  12       6.013   4.459  -5.353  1.00  1.65           N  
ATOM    145  CA  SER A  12       7.411   4.094  -5.526  1.00  1.65           C  
ATOM    146  C   SER A  12       8.297   5.334  -5.477  1.00  1.65           C  
ATOM    147  O   SER A  12       7.807   6.467  -5.468  1.00  1.65           O  
ATOM    148  CB  SER A  12       7.593   3.304  -6.811  1.00  1.65           C  
ATOM    149  OG  SER A  12       7.248   4.068  -7.929  1.00  1.65           O  
ATOM    150  H   SER A  12       5.375   4.295  -6.137  1.00  1.65           H  
ATOM    151  HA  SER A  12       7.697   3.444  -4.699  1.00  1.65           H  
ATOM    152 1HB  SER A  12       8.629   2.990  -6.894  1.00  1.65           H  
ATOM    153 2HB  SER A  12       6.981   2.403  -6.778  1.00  1.65           H  
ATOM    154  HG  SER A  12       6.276   4.006  -7.939  1.00  1.65           H  
ATOM    155  N   GLY A  13       9.604   5.130  -5.376  1.00  1.65           N  
ATOM    156  CA  GLY A  13      10.512   6.260  -5.240  1.00  1.65           C  
ATOM    157  C   GLY A  13      10.536   7.208  -6.431  1.00  1.65           C  
ATOM    158  O   GLY A  13      10.386   6.812  -7.587  1.00  1.65           O  
ATOM    159  H   GLY A  13       9.970   4.190  -5.391  1.00  1.65           H  
ATOM    160 1HA  GLY A  13      10.240   6.822  -4.346  1.00  1.65           H  
ATOM    161 2HA  GLY A  13      11.520   5.884  -5.068  1.00  1.65           H  
ATOM    162  N   HIS A  14      10.766   8.465  -6.104  1.00  1.72           N  
ATOM    163  CA  HIS A  14      10.918   9.586  -7.022  1.00  1.72           C  
ATOM    164  C   HIS A  14      12.318   9.618  -7.625  1.00  1.72           C  
ATOM    165  O   HIS A  14      13.184   8.837  -7.226  1.00  1.72           O  
ATOM    166  CB  HIS A  14      10.575  10.868  -6.278  1.00  1.72           C  
ATOM    167  CG  HIS A  14      11.390  11.016  -5.093  1.00  1.72           C  
ATOM    168  ND1 HIS A  14      12.689  11.405  -5.125  1.00  1.72           N  
ATOM    169  CD2 HIS A  14      11.086  10.781  -3.800  1.00  1.72           C  
ATOM    170  CE1 HIS A  14      13.165  11.408  -3.879  1.00  1.72           C  
ATOM    171  NE2 HIS A  14      12.205  11.038  -3.064  1.00  1.72           N  
ATOM    172  H   HIS A  14      10.852   8.666  -5.119  1.00  1.72           H  
ATOM    173  HA  HIS A  14      10.210   9.484  -7.842  1.00  1.72           H  
ATOM    174 1HB  HIS A  14      10.726  11.733  -6.929  1.00  1.72           H  
ATOM    175 2HB  HIS A  14       9.537  10.862  -5.979  1.00  1.72           H  
ATOM    176  HD2 HIS A  14      10.121  10.447  -3.429  1.00  1.72           H  
ATOM    177  HE1 HIS A  14      14.170  11.676  -3.573  1.00  1.72           H  
ATOM    178  HE2 HIS A  14      12.287  10.954  -2.057  1.00  1.72           H  
ATOM    179  N   ILE A  15      12.559  10.546  -8.548  1.00  1.84           N  
ATOM    180  CA  ILE A  15      13.857  10.618  -9.224  1.00  1.84           C  
ATOM    181  C   ILE A  15      14.836  11.592  -8.568  1.00  1.84           C  
ATOM    182  O   ILE A  15      15.814  11.989  -9.200  1.00  1.84           O  
ATOM    183  CB  ILE A  15      13.697  11.078 -10.678  1.00  1.84           C  
ATOM    184  CG1 ILE A  15      13.180  12.495 -10.686  1.00  1.84           C  
ATOM    185  CG2 ILE A  15      12.707  10.167 -11.401  1.00  1.84           C  
ATOM    186  CD1 ILE A  15      13.178  13.153 -12.044  1.00  1.84           C  
ATOM    187  H   ILE A  15      11.800  11.167  -8.839  1.00  1.84           H  
ATOM    188  HA  ILE A  15      14.303   9.624  -9.210  1.00  1.84           H  
ATOM    189  HB  ILE A  15      14.661  11.059 -11.180  1.00  1.84           H  
ATOM    190 1HG1 ILE A  15      12.200  12.480 -10.301  1.00  1.84           H  
ATOM    191 2HG1 ILE A  15      13.797  13.099 -10.017  1.00  1.84           H  
ATOM    192 1HG2 ILE A  15      12.583  10.501 -12.431  1.00  1.84           H  
ATOM    193 2HG2 ILE A  15      13.078   9.144 -11.390  1.00  1.84           H  
ATOM    194 3HG2 ILE A  15      11.754  10.215 -10.894  1.00  1.84           H  
ATOM    195 1HD1 ILE A  15      12.789  14.166 -11.959  1.00  1.84           H  
ATOM    196 2HD1 ILE A  15      14.193  13.188 -12.434  1.00  1.84           H  
ATOM    197 3HD1 ILE A  15      12.544  12.583 -12.722  1.00  1.84           H  
ATOM    198  N   THR A  16      14.576  11.993  -7.321  1.00  2.03           N  
ATOM    199  CA  THR A  16      15.376  12.949  -6.553  1.00  2.03           C  
ATOM    200  C   THR A  16      15.495  14.259  -7.314  1.00  2.03           C  
ATOM    201  O   THR A  16      14.487  14.928  -7.576  1.00  2.03           O  
ATOM    202  CB  THR A  16      16.806  12.439  -6.204  1.00  2.03           C  
ATOM    203  OG1 THR A  16      17.626  12.329  -7.384  1.00  2.03           O  
ATOM    204  CG2 THR A  16      16.717  11.064  -5.557  1.00  2.03           C  
ATOM    205  H   THR A  16      13.769  11.616  -6.827  1.00  2.03           H  
ATOM    206  HA  THR A  16      14.864  13.157  -5.620  1.00  2.03           H  
ATOM    207  HB  THR A  16      17.278  13.126  -5.500  1.00  2.03           H  
ATOM    208  HG1 THR A  16      17.080  12.125  -8.151  1.00  2.03           H  
ATOM    209 1HG2 THR A  16      17.717  10.716  -5.308  1.00  2.03           H  
ATOM    210 2HG2 THR A  16      16.125  11.123  -4.657  1.00  2.03           H  
ATOM    211 3HG2 THR A  16      16.252  10.361  -6.249  1.00  2.03           H  
ATOM    212  N   GLY A  17      16.722  14.637  -7.641  1.00  2.26           N  
ATOM    213  CA  GLY A  17      16.953  15.880  -8.348  1.00  2.26           C  
ATOM    214  C   GLY A  17      16.382  17.023  -7.534  1.00  2.26           C  
ATOM    215  O   GLY A  17      16.628  17.124  -6.333  1.00  2.26           O  
ATOM    216  H   GLY A  17      17.504  14.033  -7.409  1.00  2.26           H  
ATOM    217 1HA  GLY A  17      18.022  16.026  -8.500  1.00  2.26           H  
ATOM    218 2HA  GLY A  17      16.480  15.841  -9.328  1.00  2.26           H  
ATOM    219  N   ASN A  18      15.595  17.862  -8.194  1.00  2.49           N  
ATOM    220  CA  ASN A  18      14.963  19.007  -7.557  1.00  2.49           C  
ATOM    221  C   ASN A  18      13.470  18.787  -7.323  1.00  2.49           C  
ATOM    222  O   ASN A  18      12.739  19.762  -7.105  1.00  2.49           O  
ATOM    223  CB  ASN A  18      15.163  20.245  -8.410  1.00  2.49           C  
ATOM    224  CG  ASN A  18      16.610  20.679  -8.487  1.00  2.49           C  
ATOM    225  OD1 ASN A  18      17.337  20.659  -7.488  1.00  2.49           O  
ATOM    226  ND2 ASN A  18      17.037  21.073  -9.663  1.00  2.49           N  
ATOM    227  H   ASN A  18      15.432  17.704  -9.177  1.00  2.49           H  
ATOM    228  HA  ASN A  18      15.428  19.163  -6.583  1.00  2.49           H  
ATOM    229 1HB  ASN A  18      14.796  20.050  -9.420  1.00  2.49           H  
ATOM    230 2HB  ASN A  18      14.571  21.063  -8.001  1.00  2.49           H  
ATOM    231 1HD2 ASN A  18      17.985  21.374  -9.777  1.00  2.49           H  
ATOM    232 2HD2 ASN A  18      16.416  21.077 -10.447  1.00  2.49           H  
ATOM    233  N   TYR A  19      13.003  17.535  -7.423  1.00  2.68           N  
ATOM    234  CA  TYR A  19      11.569  17.270  -7.328  1.00  2.68           C  
ATOM    235  C   TYR A  19      11.115  16.361  -6.182  1.00  2.68           C  
ATOM    236  O   TYR A  19       9.946  15.932  -6.135  1.00  2.68           O  
ATOM    237  CB  TYR A  19      11.110  16.686  -8.631  1.00  2.68           C  
ATOM    238  CG  TYR A  19      11.407  17.553  -9.793  1.00  2.68           C  
ATOM    239  CD1 TYR A  19      12.349  17.141 -10.717  1.00  2.68           C  
ATOM    240  CD2 TYR A  19      10.770  18.767  -9.932  1.00  2.68           C  
ATOM    241  CE1 TYR A  19      12.650  17.943 -11.789  1.00  2.68           C  
ATOM    242  CE2 TYR A  19      11.069  19.576 -11.002  1.00  2.68           C  
ATOM    243  CZ  TYR A  19      12.006  19.169 -11.931  1.00  2.68           C  
ATOM    244  OH  TYR A  19      12.308  19.980 -13.003  1.00  2.68           O  
ATOM    245  H   TYR A  19      13.643  16.750  -7.573  1.00  2.68           H  
ATOM    246  HA  TYR A  19      11.068  18.217  -7.197  1.00  2.68           H  
ATOM    247 1HB  TYR A  19      11.602  15.724  -8.782  1.00  2.68           H  
ATOM    248 2HB  TYR A  19      10.036  16.536  -8.589  1.00  2.68           H  
ATOM    249  HD1 TYR A  19      12.850  16.180 -10.590  1.00  2.68           H  
ATOM    250  HD2 TYR A  19      10.037  19.086  -9.192  1.00  2.68           H  
ATOM    251  HE1 TYR A  19      13.392  17.620 -12.520  1.00  2.68           H  
ATOM    252  HE2 TYR A  19      10.570  20.538 -11.113  1.00  2.68           H  
ATOM    253  HH  TYR A  19      12.937  19.533 -13.576  1.00  2.68           H  
ATOM    254  N   ALA A  20      12.025  16.005  -5.302  1.00  2.78           N  
ATOM    255  CA  ALA A  20      11.661  15.155  -4.186  1.00  2.78           C  
ATOM    256  C   ALA A  20      10.697  15.897  -3.249  1.00  2.78           C  
ATOM    257  O   ALA A  20      10.849  17.110  -3.087  1.00  2.78           O  
ATOM    258  CB  ALA A  20      12.894  14.742  -3.412  1.00  2.78           C  
ATOM    259  H   ALA A  20      12.973  16.348  -5.397  1.00  2.78           H  
ATOM    260  HA  ALA A  20      11.186  14.278  -4.604  1.00  2.78           H  
ATOM    261 1HB  ALA A  20      12.603  14.086  -2.591  1.00  2.78           H  
ATOM    262 2HB  ALA A  20      13.572  14.230  -4.071  1.00  2.78           H  
ATOM    263 3HB  ALA A  20      13.380  15.628  -3.013  1.00  2.78           H  
ATOM    264  N   SER A  21       9.733  15.220  -2.591  1.00  2.78           N  
ATOM    265  CA  SER A  21       9.321  13.815  -2.739  1.00  2.78           C  
ATOM    266  C   SER A  21       8.066  13.684  -3.615  1.00  2.78           C  
ATOM    267  O   SER A  21       6.990  13.455  -3.072  1.00  2.78           O  
ATOM    268  CB  SER A  21       9.057  13.197  -1.389  1.00  2.78           C  
ATOM    269  OG  SER A  21      10.236  13.117  -0.631  1.00  2.78           O  
ATOM    270  H   SER A  21       9.194  15.762  -1.932  1.00  2.78           H  
ATOM    271  HA  SER A  21      10.114  13.246  -3.189  1.00  2.78           H  
ATOM    272 1HB  SER A  21       8.314  13.787  -0.854  1.00  2.78           H  
ATOM    273 2HB  SER A  21       8.644  12.206  -1.536  1.00  2.78           H  
ATOM    274  HG  SER A  21       9.991  12.685   0.195  1.00  2.78           H  
ATOM    275  N   HIS A  22       8.197  13.830  -4.944  1.00  2.69           N  
ATOM    276  CA  HIS A  22       7.051  13.875  -5.880  1.00  2.69           C  
ATOM    277  C   HIS A  22       6.244  15.153  -5.675  1.00  2.69           C  
ATOM    278  O   HIS A  22       5.017  15.126  -5.629  1.00  2.69           O  
ATOM    279  CB  HIS A  22       6.042  12.697  -5.741  1.00  2.69           C  
ATOM    280  CG  HIS A  22       6.527  11.283  -5.996  1.00  2.69           C  
ATOM    281  ND1 HIS A  22       6.845  10.821  -7.255  1.00  2.69           N  
ATOM    282  CD2 HIS A  22       6.697  10.227  -5.156  1.00  2.69           C  
ATOM    283  CE1 HIS A  22       7.188   9.542  -7.175  1.00  2.69           C  
ATOM    284  NE2 HIS A  22       7.112   9.165  -5.924  1.00  2.69           N  
ATOM    285  H   HIS A  22       9.117  14.045  -5.316  1.00  2.69           H  
ATOM    286  HA  HIS A  22       7.422  13.882  -6.906  1.00  2.69           H  
ATOM    287 1HB  HIS A  22       5.558  12.713  -4.770  1.00  2.69           H  
ATOM    288 2HB  HIS A  22       5.241  12.868  -6.461  1.00  2.69           H  
ATOM    289  HD2 HIS A  22       6.526  10.219  -4.077  1.00  2.69           H  
ATOM    290  HE1 HIS A  22       7.484   8.899  -7.990  1.00  2.69           H  
ATOM    291  HE2 HIS A  22       7.326   8.212  -5.599  1.00  2.69           H  
ATOM    292  N   ARG A  23       6.947  16.288  -5.586  1.00  2.52           N  
ATOM    293  CA  ARG A  23       6.295  17.595  -5.409  1.00  2.52           C  
ATOM    294  C   ARG A  23       5.731  18.123  -6.732  1.00  2.52           C  
ATOM    295  O   ARG A  23       5.038  19.141  -6.774  1.00  2.52           O  
ATOM    296  CB  ARG A  23       7.273  18.635  -4.882  1.00  2.52           C  
ATOM    297  CG  ARG A  23       8.295  19.126  -5.901  1.00  2.52           C  
ATOM    298  CD  ARG A  23       9.260  20.099  -5.308  1.00  2.52           C  
ATOM    299  NE  ARG A  23      10.222  20.591  -6.294  1.00  2.52           N  
ATOM    300  CZ  ARG A  23      10.046  21.641  -7.110  1.00  2.52           C  
ATOM    301  NH1 ARG A  23       8.937  22.347  -7.086  1.00  2.52           N  
ATOM    302  NH2 ARG A  23      11.020  21.943  -7.933  1.00  2.52           N  
ATOM    303  H   ARG A  23       7.965  16.234  -5.649  1.00  2.52           H  
ATOM    304  HA  ARG A  23       5.478  17.479  -4.697  1.00  2.52           H  
ATOM    305 1HB  ARG A  23       6.726  19.499  -4.511  1.00  2.52           H  
ATOM    306 2HB  ARG A  23       7.833  18.212  -4.043  1.00  2.52           H  
ATOM    307 1HG  ARG A  23       8.841  18.279  -6.287  1.00  2.52           H  
ATOM    308 2HG  ARG A  23       7.779  19.623  -6.721  1.00  2.52           H  
ATOM    309 1HD  ARG A  23       8.723  20.950  -4.897  1.00  2.52           H  
ATOM    310 2HD  ARG A  23       9.819  19.599  -4.513  1.00  2.52           H  
ATOM    311  HE  ARG A  23      11.120  20.102  -6.390  1.00  2.52           H  
ATOM    312 1HH1 ARG A  23       8.197  22.100  -6.445  1.00  2.52           H  
ATOM    313 2HH1 ARG A  23       8.828  23.134  -7.707  1.00  2.52           H  
ATOM    314 1HH2 ARG A  23      11.866  21.356  -7.899  1.00  2.52           H  
ATOM    315 2HH2 ARG A  23      10.942  22.723  -8.566  1.00  2.52           H  
ATOM    316  N   SER A  24       6.072  17.428  -7.806  1.00  2.31           N  
ATOM    317  CA  SER A  24       5.727  17.752  -9.177  1.00  2.31           C  
ATOM    318  C   SER A  24       5.685  16.516 -10.035  1.00  2.31           C  
ATOM    319  O   SER A  24       6.428  15.561  -9.816  1.00  2.31           O  
ATOM    320  CB  SER A  24       6.727  18.700  -9.806  1.00  2.31           C  
ATOM    321  OG  SER A  24       6.429  18.890 -11.186  1.00  2.31           O  
ATOM    322  H   SER A  24       6.624  16.603  -7.645  1.00  2.31           H  
ATOM    323  HA  SER A  24       4.738  18.213  -9.186  1.00  2.31           H  
ATOM    324 1HB  SER A  24       6.695  19.658  -9.286  1.00  2.31           H  
ATOM    325 2HB  SER A  24       7.732  18.297  -9.697  1.00  2.31           H  
ATOM    326  HG  SER A  24       6.946  19.657 -11.463  1.00  2.31           H  
ATOM    327  N   LEU A  25       4.871  16.570 -11.074  1.00  2.09           N  
ATOM    328  CA  LEU A  25       4.807  15.510 -12.071  1.00  2.09           C  
ATOM    329  C   LEU A  25       6.205  15.181 -12.589  1.00  2.09           C  
ATOM    330  O   LEU A  25       6.532  14.019 -12.837  1.00  2.09           O  
ATOM    331  CB  LEU A  25       3.897  15.950 -13.228  1.00  2.09           C  
ATOM    332  CG  LEU A  25       3.684  14.937 -14.337  1.00  2.09           C  
ATOM    333  CD1 LEU A  25       3.081  13.728 -13.741  1.00  2.09           C  
ATOM    334  CD2 LEU A  25       2.754  15.523 -15.409  1.00  2.09           C  
ATOM    335  H   LEU A  25       4.291  17.389 -11.186  1.00  2.09           H  
ATOM    336  HA  LEU A  25       4.388  14.619 -11.607  1.00  2.09           H  
ATOM    337 1HB  LEU A  25       2.922  16.209 -12.822  1.00  2.09           H  
ATOM    338 2HB  LEU A  25       4.328  16.844 -13.681  1.00  2.09           H  
ATOM    339  HG  LEU A  25       4.637  14.670 -14.789  1.00  2.09           H  
ATOM    340 1HD1 LEU A  25       2.912  12.984 -14.513  1.00  2.09           H  
ATOM    341 2HD1 LEU A  25       3.760  13.330 -12.994  1.00  2.09           H  
ATOM    342 3HD1 LEU A  25       2.140  13.990 -13.268  1.00  2.09           H  
ATOM    343 1HD2 LEU A  25       2.598  14.787 -16.196  1.00  2.09           H  
ATOM    344 2HD2 LEU A  25       1.794  15.785 -14.961  1.00  2.09           H  
ATOM    345 3HD2 LEU A  25       3.208  16.416 -15.836  1.00  2.09           H  
ATOM    346  N   SER A  26       7.048  16.211 -12.723  1.00  1.90           N  
ATOM    347  CA  SER A  26       8.400  16.046 -13.244  1.00  1.90           C  
ATOM    348  C   SER A  26       9.284  15.124 -12.395  1.00  1.90           C  
ATOM    349  O   SER A  26      10.297  14.625 -12.885  1.00  1.90           O  
ATOM    350  CB  SER A  26       9.076  17.394 -13.374  1.00  1.90           C  
ATOM    351  OG  SER A  26       8.466  18.184 -14.365  1.00  1.90           O  
ATOM    352  H   SER A  26       6.739  17.139 -12.422  1.00  1.90           H  
ATOM    353  HA  SER A  26       8.320  15.605 -14.239  1.00  1.90           H  
ATOM    354 1HB  SER A  26       9.024  17.907 -12.417  1.00  1.90           H  
ATOM    355 2HB  SER A  26      10.128  17.252 -13.612  1.00  1.90           H  
ATOM    356  HG  SER A  26       8.943  19.020 -14.367  1.00  1.90           H  
ATOM    357  N   GLY A  27       8.940  14.933 -11.117  1.00  1.75           N  
ATOM    358  CA  GLY A  27       9.737  14.083 -10.247  1.00  1.75           C  
ATOM    359  C   GLY A  27       9.307  12.626 -10.251  1.00  1.75           C  
ATOM    360  O   GLY A  27       9.991  11.766  -9.676  1.00  1.75           O  
ATOM    361  H   GLY A  27       8.087  15.345 -10.748  1.00  1.75           H  
ATOM    362 1HA  GLY A  27      10.780  14.177 -10.519  1.00  1.75           H  
ATOM    363 2HA  GLY A  27       9.636  14.442  -9.228  1.00  1.75           H  
ATOM    364  N   CYS A  28       8.156  12.341 -10.849  1.00  1.66           N  
ATOM    365  CA  CYS A  28       7.633  10.991 -10.842  1.00  1.66           C  
ATOM    366  C   CYS A  28       8.081  10.220 -12.082  1.00  1.66           C  
ATOM    367  O   CYS A  28       7.671  10.570 -13.183  1.00  1.66           O  
ATOM    368  CB  CYS A  28       6.119  11.019 -10.779  1.00  1.66           C  
ATOM    369  SG  CYS A  28       5.383   9.410 -10.756  1.00  1.66           S  
ATOM    370  H   CYS A  28       7.634  13.065 -11.347  1.00  1.66           H  
ATOM    371  HA  CYS A  28       7.988  10.518  -9.937  1.00  1.66           H  
ATOM    372 1HB  CYS A  28       5.797  11.552  -9.884  1.00  1.66           H  
ATOM    373 2HB  CYS A  28       5.731  11.567 -11.639  1.00  1.66           H  
ATOM    374  HG  CYS A  28       5.585   9.181  -9.451  1.00  1.66           H  
ATOM    375  N   PRO A  29       8.850   9.126 -11.977  1.00  1.65           N  
ATOM    376  CA  PRO A  29       9.344   8.385 -13.126  1.00  1.65           C  
ATOM    377  C   PRO A  29       8.190   7.744 -13.901  1.00  1.65           C  
ATOM    378  O   PRO A  29       8.274   7.505 -15.109  1.00  1.65           O  
ATOM    379  CB  PRO A  29      10.250   7.332 -12.477  1.00  1.65           C  
ATOM    380  CG  PRO A  29       9.711   7.173 -11.061  1.00  1.65           C  
ATOM    381  CD  PRO A  29       9.174   8.531 -10.674  1.00  1.65           C  
ATOM    382  HA  PRO A  29       9.921   9.061 -13.773  1.00  1.65           H  
ATOM    383 1HB  PRO A  29      10.206   6.397 -13.054  1.00  1.65           H  
ATOM    384 2HB  PRO A  29      11.293   7.671 -12.497  1.00  1.65           H  
ATOM    385 1HG  PRO A  29       8.940   6.387 -11.034  1.00  1.65           H  
ATOM    386 2HG  PRO A  29      10.513   6.843 -10.376  1.00  1.65           H  
ATOM    387 1HD  PRO A  29       8.275   8.362 -10.080  1.00  1.65           H  
ATOM    388 2HD  PRO A  29       9.924   9.118 -10.142  1.00  1.65           H  
ATOM    389  N   ARG A  30       7.059   7.557 -13.219  1.00  1.72           N  
ATOM    390  CA  ARG A  30       5.900   6.932 -13.821  1.00  1.72           C  
ATOM    391  C   ARG A  30       5.096   7.932 -14.629  1.00  1.72           C  
ATOM    392  O   ARG A  30       4.169   7.559 -15.347  1.00  1.72           O  
ATOM    393  CB  ARG A  30       5.030   6.272 -12.769  1.00  1.72           C  
ATOM    394  CG  ARG A  30       5.675   5.077 -12.089  1.00  1.72           C  
ATOM    395  CD  ARG A  30       4.753   4.454 -11.129  1.00  1.72           C  
ATOM    396  NE  ARG A  30       5.325   3.304 -10.455  1.00  1.72           N  
ATOM    397  CZ  ARG A  30       5.386   2.066 -11.002  1.00  1.72           C  
ATOM    398  NH1 ARG A  30       4.977   1.871 -12.238  1.00  1.72           N  
ATOM    399  NH2 ARG A  30       5.844   1.047 -10.303  1.00  1.72           N  
ATOM    400  H   ARG A  30       7.012   7.806 -12.244  1.00  1.72           H  
ATOM    401  HA  ARG A  30       6.249   6.151 -14.496  1.00  1.72           H  
ATOM    402 1HB  ARG A  30       4.748   6.974 -12.010  1.00  1.72           H  
ATOM    403 2HB  ARG A  30       4.108   5.923 -13.237  1.00  1.72           H  
ATOM    404 1HG  ARG A  30       5.958   4.336 -12.835  1.00  1.72           H  
ATOM    405 2HG  ARG A  30       6.562   5.406 -11.544  1.00  1.72           H  
ATOM    406 1HD  ARG A  30       4.510   5.189 -10.365  1.00  1.72           H  
ATOM    407 2HD  ARG A  30       3.839   4.139 -11.631  1.00  1.72           H  
ATOM    408  HE  ARG A  30       5.662   3.425  -9.471  1.00  1.72           H  
ATOM    409 1HH1 ARG A  30       4.621   2.645 -12.779  1.00  1.72           H  
ATOM    410 2HH1 ARG A  30       5.023   0.947 -12.640  1.00  1.72           H  
ATOM    411 1HH2 ARG A  30       6.088   1.176  -9.312  1.00  1.72           H  
ATOM    412 2HH2 ARG A  30       5.878   0.131 -10.705  1.00  1.72           H  
ATOM    413  N   ALA A  31       5.489   9.205 -14.578  1.00  1.88           N  
ATOM    414  CA  ALA A  31       4.845  10.257 -15.345  1.00  1.88           C  
ATOM    415  C   ALA A  31       4.960   9.964 -16.830  1.00  1.88           C  
ATOM    416  O   ALA A  31       4.166  10.449 -17.628  1.00  1.88           O  
ATOM    417  CB  ALA A  31       5.479  11.598 -15.061  1.00  1.88           C  
ATOM    418  H   ALA A  31       6.273   9.481 -13.990  1.00  1.88           H  
ATOM    419  HA  ALA A  31       3.790  10.287 -15.074  1.00  1.88           H  
ATOM    420 1HB  ALA A  31       4.979  12.364 -15.642  1.00  1.88           H  
ATOM    421 2HB  ALA A  31       5.395  11.827 -14.003  1.00  1.88           H  
ATOM    422 3HB  ALA A  31       6.532  11.566 -15.335  1.00  1.88           H  
ATOM    423  N   LYS A  32       5.976   9.180 -17.207  1.00  2.12           N  
ATOM    424  CA  LYS A  32       6.222   8.861 -18.600  1.00  2.12           C  
ATOM    425  C   LYS A  32       5.375   7.685 -19.094  1.00  2.12           C  
ATOM    426  O   LYS A  32       5.422   7.342 -20.275  1.00  2.12           O  
ATOM    427  CB  LYS A  32       7.702   8.543 -18.788  1.00  2.12           C  
ATOM    428  CG  LYS A  32       8.632   9.724 -18.538  1.00  2.12           C  
ATOM    429  CD  LYS A  32      10.090   9.333 -18.753  1.00  2.12           C  
ATOM    430  CE  LYS A  32      11.025  10.509 -18.512  1.00  2.12           C  
ATOM    431  NZ  LYS A  32      12.454  10.129 -18.695  1.00  2.12           N  
ATOM    432  H   LYS A  32       6.607   8.783 -16.505  1.00  2.12           H  
ATOM    433  HA  LYS A  32       5.967   9.733 -19.202  1.00  2.12           H  
ATOM    434 1HB  LYS A  32       7.987   7.744 -18.097  1.00  2.12           H  
ATOM    435 2HB  LYS A  32       7.873   8.181 -19.800  1.00  2.12           H  
ATOM    436 1HG  LYS A  32       8.374  10.543 -19.208  1.00  2.12           H  
ATOM    437 2HG  LYS A  32       8.506  10.063 -17.507  1.00  2.12           H  
ATOM    438 1HD  LYS A  32      10.349   8.525 -18.065  1.00  2.12           H  
ATOM    439 2HD  LYS A  32      10.225   8.974 -19.773  1.00  2.12           H  
ATOM    440 1HE  LYS A  32      10.780  11.309 -19.208  1.00  2.12           H  
ATOM    441 2HE  LYS A  32      10.885  10.872 -17.493  1.00  2.12           H  
ATOM    442 1HZ  LYS A  32      13.041  10.934 -18.526  1.00  2.12           H  
ATOM    443 2HZ  LYS A  32      12.695   9.395 -18.045  1.00  2.12           H  
ATOM    444 3HZ  LYS A  32      12.597   9.802 -19.640  1.00  2.12           H  
ATOM    445  N   LYS A  33       4.628   7.037 -18.193  1.00  2.44           N  
ATOM    446  CA  LYS A  33       3.808   5.885 -18.556  1.00  2.44           C  
ATOM    447  C   LYS A  33       2.746   6.220 -19.597  1.00  2.44           C  
ATOM    448  O   LYS A  33       2.507   5.442 -20.522  1.00  2.44           O  
ATOM    449  CB  LYS A  33       3.126   5.309 -17.315  1.00  2.44           C  
ATOM    450  CG  LYS A  33       2.277   4.068 -17.573  1.00  2.44           C  
ATOM    451  CD  LYS A  33       1.675   3.523 -16.276  1.00  2.44           C  
ATOM    452  CE  LYS A  33       0.806   2.297 -16.539  1.00  2.44           C  
ATOM    453  NZ  LYS A  33       0.200   1.766 -15.286  1.00  2.44           N  
ATOM    454  H   LYS A  33       4.601   7.354 -17.226  1.00  2.44           H  
ATOM    455  HA  LYS A  33       4.461   5.123 -18.981  1.00  2.44           H  
ATOM    456 1HB  LYS A  33       3.882   5.060 -16.569  1.00  2.44           H  
ATOM    457 2HB  LYS A  33       2.480   6.071 -16.875  1.00  2.44           H  
ATOM    458 1HG  LYS A  33       1.471   4.323 -18.262  1.00  2.44           H  
ATOM    459 2HG  LYS A  33       2.893   3.297 -18.033  1.00  2.44           H  
ATOM    460 1HD  LYS A  33       2.477   3.252 -15.588  1.00  2.44           H  
ATOM    461 2HD  LYS A  33       1.066   4.297 -15.807  1.00  2.44           H  
ATOM    462 1HE  LYS A  33       0.009   2.566 -17.231  1.00  2.44           H  
ATOM    463 2HE  LYS A  33       1.419   1.518 -16.992  1.00  2.44           H  
ATOM    464 1HZ  LYS A  33      -0.365   0.957 -15.501  1.00  2.44           H  
ATOM    465 2HZ  LYS A  33       0.931   1.503 -14.639  1.00  2.44           H  
ATOM    466 3HZ  LYS A  33      -0.379   2.477 -14.864  1.00  2.44           H  
ATOM    467  N   SER A  34       2.069   7.354 -19.413  1.00  2.84           N  
ATOM    468  CA  SER A  34       0.997   7.759 -20.311  1.00  2.84           C  
ATOM    469  C   SER A  34       0.778   9.277 -20.332  1.00  2.84           C  
ATOM    470  O   SER A  34       1.535  10.059 -19.760  1.00  2.84           O  
ATOM    471  CB  SER A  34      -0.299   7.041 -19.948  1.00  2.84           C  
ATOM    472  OG  SER A  34      -1.263   7.214 -20.961  1.00  2.84           O  
ATOM    473  H   SER A  34       2.321   7.952 -18.639  1.00  2.84           H  
ATOM    474  HA  SER A  34       1.275   7.452 -21.320  1.00  2.84           H  
ATOM    475 1HB  SER A  34      -0.101   5.978 -19.810  1.00  2.84           H  
ATOM    476 2HB  SER A  34      -0.681   7.430 -19.005  1.00  2.84           H  
ATOM    477  HG  SER A  34      -1.996   6.633 -20.727  1.00  2.84           H  
ATOM    478  N   GLY A  35      -0.296   9.687 -20.995  1.00  3.31           N  
ATOM    479  CA  GLY A  35      -0.631  11.098 -21.200  1.00  3.31           C  
ATOM    480  C   GLY A  35      -1.194  11.788 -19.959  1.00  3.31           C  
ATOM    481  O   GLY A  35      -2.361  12.183 -19.933  1.00  3.31           O  
ATOM    482  H   GLY A  35      -0.886   8.962 -21.376  1.00  3.31           H  
ATOM    483 1HA  GLY A  35       0.262  11.629 -21.530  1.00  3.31           H  
ATOM    484 2HA  GLY A  35      -1.354  11.174 -22.011  1.00  3.31           H  
ATOM    485  N   VAL A  36      -0.365  11.938 -18.932  1.00  3.83           N  
ATOM    486  CA  VAL A  36      -0.823  12.581 -17.706  1.00  3.83           C  
ATOM    487  C   VAL A  36      -1.198  14.027 -18.017  1.00  3.83           C  
ATOM    488  O   VAL A  36      -0.425  14.760 -18.637  1.00  3.83           O  
ATOM    489  CB  VAL A  36       0.255  12.557 -16.602  1.00  3.83           C  
ATOM    490  CG1 VAL A  36      -0.249  13.351 -15.416  1.00  3.83           C  
ATOM    491  CG2 VAL A  36       0.573  11.123 -16.192  1.00  3.83           C  
ATOM    492  H   VAL A  36       0.579  11.563 -19.027  1.00  3.83           H  
ATOM    493  HA  VAL A  36      -1.708  12.058 -17.341  1.00  3.83           H  
ATOM    494  HB  VAL A  36       1.161  13.031 -16.970  1.00  3.83           H  
ATOM    495 1HG1 VAL A  36       0.481  13.349 -14.643  1.00  3.83           H  
ATOM    496 2HG1 VAL A  36      -0.452  14.379 -15.712  1.00  3.83           H  
ATOM    497 3HG1 VAL A  36      -1.160  12.896 -15.050  1.00  3.83           H  
ATOM    498 1HG2 VAL A  36       1.335  11.127 -15.414  1.00  3.83           H  
ATOM    499 2HG2 VAL A  36      -0.328  10.642 -15.813  1.00  3.83           H  
ATOM    500 3HG2 VAL A  36       0.949  10.570 -17.060  1.00  3.83           H  
ATOM    501  N   LYS A  37      -2.392  14.431 -17.598  1.00  4.39           N  
ATOM    502  CA  LYS A  37      -2.893  15.770 -17.871  1.00  4.39           C  
ATOM    503  C   LYS A  37      -2.503  16.796 -16.807  1.00  4.39           C  
ATOM    504  O   LYS A  37      -2.728  16.585 -15.617  1.00  4.39           O  
ATOM    505  CB  LYS A  37      -4.418  15.717 -18.032  1.00  4.39           C  
ATOM    506  CG  LYS A  37      -5.072  17.033 -18.418  1.00  4.39           C  
ATOM    507  CD  LYS A  37      -6.575  16.880 -18.651  1.00  4.39           C  
ATOM    508  CE  LYS A  37      -7.219  18.218 -19.010  1.00  4.39           C  
ATOM    509  NZ  LYS A  37      -8.681  18.088 -19.268  1.00  4.39           N  
ATOM    510  H   LYS A  37      -2.975  13.780 -17.095  1.00  4.39           H  
ATOM    511  HA  LYS A  37      -2.464  16.100 -18.818  1.00  4.39           H  
ATOM    512 1HB  LYS A  37      -4.675  14.979 -18.794  1.00  4.39           H  
ATOM    513 2HB  LYS A  37      -4.867  15.387 -17.096  1.00  4.39           H  
ATOM    514 1HG  LYS A  37      -4.932  17.723 -17.613  1.00  4.39           H  
ATOM    515 2HG  LYS A  37      -4.601  17.435 -19.313  1.00  4.39           H  
ATOM    516 1HD  LYS A  37      -6.750  16.171 -19.463  1.00  4.39           H  
ATOM    517 2HD  LYS A  37      -7.045  16.494 -17.747  1.00  4.39           H  
ATOM    518 1HE  LYS A  37      -7.072  18.912 -18.188  1.00  4.39           H  
ATOM    519 2HE  LYS A  37      -6.736  18.618 -19.901  1.00  4.39           H  
ATOM    520 1HZ  LYS A  37      -9.064  18.999 -19.500  1.00  4.39           H  
ATOM    521 2HZ  LYS A  37      -8.832  17.453 -20.040  1.00  4.39           H  
ATOM    522 3HZ  LYS A  37      -9.140  17.730 -18.443  1.00  4.39           H  
ATOM    523  N   VAL A  38      -1.930  17.912 -17.260  1.00  4.97           N  
ATOM    524  CA  VAL A  38      -1.536  19.039 -16.409  1.00  4.97           C  
ATOM    525  C   VAL A  38      -2.747  19.752 -15.813  1.00  4.97           C  
ATOM    526  O   VAL A  38      -2.738  20.184 -14.664  1.00  4.97           O  
ATOM    527  CB  VAL A  38      -0.695  20.046 -17.201  1.00  4.97           C  
ATOM    528  CG1 VAL A  38      -0.457  21.294 -16.360  1.00  4.97           C  
ATOM    529  CG2 VAL A  38       0.625  19.393 -17.585  1.00  4.97           C  
ATOM    530  H   VAL A  38      -1.755  17.978 -18.254  1.00  4.97           H  
ATOM    531  HA  VAL A  38      -0.928  18.649 -15.591  1.00  4.97           H  
ATOM    532  HB  VAL A  38      -1.233  20.344 -18.098  1.00  4.97           H  
ATOM    533 1HG1 VAL A  38       0.135  22.010 -16.929  1.00  4.97           H  
ATOM    534 2HG1 VAL A  38      -1.413  21.746 -16.094  1.00  4.97           H  
ATOM    535 3HG1 VAL A  38       0.078  21.021 -15.451  1.00  4.97           H  
ATOM    536 1HG2 VAL A  38       1.230  20.099 -18.154  1.00  4.97           H  
ATOM    537 2HG2 VAL A  38       1.162  19.099 -16.682  1.00  4.97           H  
ATOM    538 3HG2 VAL A  38       0.430  18.507 -18.194  1.00  4.97           H  
ATOM    539  N   ALA A  39      -3.770  19.903 -16.643  1.00  5.57           N  
ATOM    540  CA  ALA A  39      -5.024  20.558 -16.298  1.00  5.57           C  
ATOM    541  C   ALA A  39      -4.872  21.982 -15.756  1.00  5.57           C  
ATOM    542  O   ALA A  39      -5.294  22.267 -14.633  1.00  5.57           O  
ATOM    543  CB  ALA A  39      -5.769  19.718 -15.271  1.00  5.57           C  
ATOM    544  H   ALA A  39      -3.671  19.513 -17.565  1.00  5.57           H  
ATOM    545  HA  ALA A  39      -5.630  20.604 -17.199  1.00  5.57           H  
ATOM    546 1HB  ALA A  39      -6.729  20.176 -15.055  1.00  5.57           H  
ATOM    547 2HB  ALA A  39      -5.931  18.715 -15.658  1.00  5.57           H  
ATOM    548 3HB  ALA A  39      -5.190  19.655 -14.352  1.00  5.57           H  
ATOM    549  N   PRO A  40      -4.356  22.937 -16.551  1.00  6.18           N  
ATOM    550  CA  PRO A  40      -4.173  24.333 -16.191  1.00  6.18           C  
ATOM    551  C   PRO A  40      -5.530  25.029 -16.275  1.00  6.18           C  
ATOM    552  O   PRO A  40      -5.755  25.915 -17.112  1.00  6.18           O  
ATOM    553  CB  PRO A  40      -3.203  24.825 -17.261  1.00  6.18           C  
ATOM    554  CG  PRO A  40      -3.564  23.999 -18.481  1.00  6.18           C  
ATOM    555  CD  PRO A  40      -3.933  22.626 -17.935  1.00  6.18           C  
ATOM    556  HA  PRO A  40      -3.746  24.402 -15.178  1.00  6.18           H  
ATOM    557 1HB  PRO A  40      -3.331  25.913 -17.422  1.00  6.18           H  
ATOM    558 2HB  PRO A  40      -2.164  24.667 -16.931  1.00  6.18           H  
ATOM    559 1HG  PRO A  40      -4.402  24.476 -19.021  1.00  6.18           H  
ATOM    560 2HG  PRO A  40      -2.714  23.968 -19.179  1.00  6.18           H  
ATOM    561 1HD  PRO A  40      -4.757  22.207 -18.523  1.00  6.18           H  
ATOM    562 2HD  PRO A  40      -3.041  22.007 -17.953  1.00  6.18           H  
ATOM    563  N   THR A  41      -6.425  24.621 -15.387  1.00  6.81           N  
ATOM    564  CA  THR A  41      -7.806  25.059 -15.431  1.00  6.81           C  
ATOM    565  C   THR A  41      -7.983  26.552 -15.214  1.00  6.81           C  
ATOM    566  O   THR A  41      -8.964  27.128 -15.673  1.00  6.81           O  
ATOM    567  CB  THR A  41      -8.661  24.266 -14.425  1.00  6.81           C  
ATOM    568  OG1 THR A  41      -8.122  24.417 -13.105  1.00  6.81           O  
ATOM    569  CG2 THR A  41      -8.696  22.795 -14.801  1.00  6.81           C  
ATOM    570  H   THR A  41      -6.138  23.908 -14.714  1.00  6.81           H  
ATOM    571  HA  THR A  41      -8.187  24.823 -16.426  1.00  6.81           H  
ATOM    572  HB  THR A  41      -9.675  24.661 -14.436  1.00  6.81           H  
ATOM    573  HG1 THR A  41      -7.282  23.945 -13.052  1.00  6.81           H  
ATOM    574 1HG2 THR A  41      -9.311  22.251 -14.086  1.00  6.81           H  
ATOM    575 2HG2 THR A  41      -9.116  22.687 -15.801  1.00  6.81           H  
ATOM    576 3HG2 THR A  41      -7.703  22.397 -14.789  1.00  6.81           H  
ATOM    577  N   LYS A  42      -7.050  27.217 -14.534  1.00  7.42           N  
ATOM    578  CA  LYS A  42      -7.243  28.654 -14.369  1.00  7.42           C  
ATOM    579  C   LYS A  42      -7.261  29.367 -15.730  1.00  7.42           C  
ATOM    580  O   LYS A  42      -7.929  30.392 -15.894  1.00  7.42           O  
ATOM    581  CB  LYS A  42      -6.133  29.254 -13.492  1.00  7.42           C  
ATOM    582  CG  LYS A  42      -4.749  29.323 -14.168  1.00  7.42           C  
ATOM    583  CD  LYS A  42      -3.683  29.904 -13.248  1.00  7.42           C  
ATOM    584  CE  LYS A  42      -2.293  29.921 -13.921  1.00  7.42           C  
ATOM    585  NZ  LYS A  42      -2.213  30.874 -15.090  1.00  7.42           N  
ATOM    586  H   LYS A  42      -6.249  26.738 -14.154  1.00  7.42           H  
ATOM    587  HA  LYS A  42      -8.206  28.823 -13.887  1.00  7.42           H  
ATOM    588 1HB  LYS A  42      -6.410  30.268 -13.205  1.00  7.42           H  
ATOM    589 2HB  LYS A  42      -6.033  28.668 -12.581  1.00  7.42           H  
ATOM    590 1HG  LYS A  42      -4.443  28.335 -14.514  1.00  7.42           H  
ATOM    591 2HG  LYS A  42      -4.815  29.980 -15.026  1.00  7.42           H  
ATOM    592 1HD  LYS A  42      -3.957  30.925 -12.982  1.00  7.42           H  
ATOM    593 2HD  LYS A  42      -3.627  29.311 -12.338  1.00  7.42           H  
ATOM    594 1HE  LYS A  42      -1.554  30.215 -13.180  1.00  7.42           H  
ATOM    595 2HE  LYS A  42      -2.060  28.917 -14.276  1.00  7.42           H  
ATOM    596 1HZ  LYS A  42      -1.290  30.843 -15.484  1.00  7.42           H  
ATOM    597 2HZ  LYS A  42      -2.888  30.621 -15.838  1.00  7.42           H  
ATOM    598 3HZ  LYS A  42      -2.413  31.807 -14.784  1.00  7.42           H  
ATOM    599  N   ASP A  43      -6.569  28.798 -16.727  1.00  8.05           N  
ATOM    600  CA  ASP A  43      -6.507  29.428 -18.028  1.00  8.05           C  
ATOM    601  C   ASP A  43      -7.769  29.071 -18.778  1.00  8.05           C  
ATOM    602  O   ASP A  43      -8.416  29.927 -19.377  1.00  8.05           O  
ATOM    603  CB  ASP A  43      -5.253  28.987 -18.779  1.00  8.05           C  
ATOM    604  CG  ASP A  43      -3.935  29.448 -18.068  1.00  8.05           C  
ATOM    605  OD1 ASP A  43      -3.980  30.354 -17.239  1.00  8.05           O  
ATOM    606  OD2 ASP A  43      -2.911  28.875 -18.339  1.00  8.05           O  
ATOM    607  H   ASP A  43      -6.096  27.906 -16.592  1.00  8.05           H  
ATOM    608  HA  ASP A  43      -6.473  30.511 -17.903  1.00  8.05           H  
ATOM    609 1HB  ASP A  43      -5.245  27.896 -18.865  1.00  8.05           H  
ATOM    610 2HB  ASP A  43      -5.276  29.399 -19.797  1.00  8.05           H  
ATOM    611  N   ASP A  44      -8.202  27.814 -18.630  1.00  8.83           N  
ATOM    612  CA  ASP A  44      -9.422  27.382 -19.312  1.00  8.83           C  
ATOM    613  C   ASP A  44     -10.607  28.244 -18.868  1.00  8.83           C  
ATOM    614  O   ASP A  44     -11.511  28.526 -19.649  1.00  8.83           O  
ATOM    615  CB  ASP A  44      -9.758  25.914 -19.015  1.00  8.83           C  
ATOM    616  CG  ASP A  44      -8.822  24.884 -19.676  1.00  8.83           C  
ATOM    617  OD1 ASP A  44      -8.062  25.246 -20.547  1.00  8.83           O  
ATOM    618  OD2 ASP A  44      -8.901  23.730 -19.306  1.00  8.83           O  
ATOM    619  H   ASP A  44      -7.633  27.161 -18.088  1.00  8.83           H  
ATOM    620  HA  ASP A  44      -9.285  27.506 -20.387  1.00  8.83           H  
ATOM    621 1HB  ASP A  44      -9.745  25.763 -17.940  1.00  8.83           H  
ATOM    622 2HB  ASP A  44     -10.775  25.713 -19.349  1.00  8.83           H  
ATOM    623  N   LYS A  45     -10.605  28.651 -17.599  1.00  9.76           N  
ATOM    624  CA  LYS A  45     -11.663  29.499 -17.066  1.00  9.76           C  
ATOM    625  C   LYS A  45     -11.638  30.945 -17.599  1.00  9.76           C  
ATOM    626  O   LYS A  45     -12.696  31.516 -17.867  1.00  9.76           O  
ATOM    627  CB  LYS A  45     -11.590  29.509 -15.539  1.00  9.76           C  
ATOM    628  CG  LYS A  45     -11.997  28.181 -14.881  1.00  9.76           C  
ATOM    629  CD  LYS A  45     -11.836  28.238 -13.371  1.00  9.76           C  
ATOM    630  CE  LYS A  45     -12.192  26.908 -12.725  1.00  9.76           C  
ATOM    631  NZ  LYS A  45     -12.001  26.943 -11.250  1.00  9.76           N  
ATOM    632  H   LYS A  45      -9.854  28.341 -16.983  1.00  9.76           H  
ATOM    633  HA  LYS A  45     -12.618  29.062 -17.357  1.00  9.76           H  
ATOM    634 1HB  LYS A  45     -10.563  29.731 -15.234  1.00  9.76           H  
ATOM    635 2HB  LYS A  45     -12.226  30.300 -15.149  1.00  9.76           H  
ATOM    636 1HG  LYS A  45     -13.038  27.965 -15.117  1.00  9.76           H  
ATOM    637 2HG  LYS A  45     -11.385  27.375 -15.275  1.00  9.76           H  
ATOM    638 1HD  LYS A  45     -10.796  28.474 -13.134  1.00  9.76           H  
ATOM    639 2HD  LYS A  45     -12.473  29.019 -12.962  1.00  9.76           H  
ATOM    640 1HE  LYS A  45     -13.232  26.671 -12.943  1.00  9.76           H  
ATOM    641 2HE  LYS A  45     -11.555  26.128 -13.145  1.00  9.76           H  
ATOM    642 1HZ  LYS A  45     -12.242  26.044 -10.857  1.00  9.76           H  
ATOM    643 2HZ  LYS A  45     -11.032  27.151 -11.045  1.00  9.76           H  
ATOM    644 3HZ  LYS A  45     -12.592  27.656 -10.848  1.00  9.76           H  
ATOM    645  N   GLU A  46     -10.448  31.549 -17.763  1.00 10.76           N  
ATOM    646  CA  GLU A  46     -10.384  32.950 -18.220  1.00 10.76           C  
ATOM    647  C   GLU A  46     -10.248  33.176 -19.741  1.00 10.76           C  
ATOM    648  O   GLU A  46     -10.666  34.218 -20.247  1.00 10.76           O  
ATOM    649  CB  GLU A  46      -9.243  33.694 -17.518  1.00 10.76           C  
ATOM    650  CG  GLU A  46      -9.414  33.846 -16.005  1.00 10.76           C  
ATOM    651  CD  GLU A  46      -8.299  34.654 -15.344  1.00 10.76           C  
ATOM    652  OE1 GLU A  46      -7.366  35.024 -16.022  1.00 10.76           O  
ATOM    653  OE2 GLU A  46      -8.400  34.915 -14.164  1.00 10.76           O  
ATOM    654  H   GLU A  46      -9.587  31.055 -17.513  1.00 10.76           H  
ATOM    655  HA  GLU A  46     -11.313  33.429 -17.912  1.00 10.76           H  
ATOM    656 1HB  GLU A  46      -8.308  33.156 -17.694  1.00 10.76           H  
ATOM    657 2HB  GLU A  46      -9.136  34.687 -17.952  1.00 10.76           H  
ATOM    658 1HG  GLU A  46     -10.369  34.330 -15.803  1.00 10.76           H  
ATOM    659 2HG  GLU A  46      -9.443  32.848 -15.561  1.00 10.76           H  
ATOM    660  N   ASP A  47      -9.655  32.228 -20.462  1.00 11.68           N  
ATOM    661  CA  ASP A  47      -9.390  32.377 -21.899  1.00 11.68           C  
ATOM    662  C   ASP A  47     -10.560  32.382 -22.925  1.00 11.68           C  
ATOM    663  O   ASP A  47     -10.400  33.008 -23.972  1.00 11.68           O  
ATOM    664  CB  ASP A  47      -8.383  31.318 -22.369  1.00 11.68           C  
ATOM    665  CG  ASP A  47      -6.947  31.580 -21.897  1.00 11.68           C  
ATOM    666  OD1 ASP A  47      -6.682  32.651 -21.397  1.00 11.68           O  
ATOM    667  OD2 ASP A  47      -6.123  30.710 -22.066  1.00 11.68           O  
ATOM    668  H   ASP A  47      -9.329  31.385 -19.992  1.00 11.68           H  
ATOM    669  HA  ASP A  47      -8.892  33.341 -22.009  1.00 11.68           H  
ATOM    670 1HB  ASP A  47      -8.689  30.338 -21.994  1.00 11.68           H  
ATOM    671 2HB  ASP A  47      -8.390  31.269 -23.457  1.00 11.68           H  
ATOM    672  N   PRO A  48     -11.709  31.697 -22.723  1.00 12.36           N  
ATOM    673  CA  PRO A  48     -12.797  31.600 -23.692  1.00 12.36           C  
ATOM    674  C   PRO A  48     -13.335  32.948 -24.139  1.00 12.36           C  
ATOM    675  O   PRO A  48     -13.507  33.865 -23.338  1.00 12.36           O  
ATOM    676  CB  PRO A  48     -13.867  30.821 -22.918  1.00 12.36           C  
ATOM    677  CG  PRO A  48     -13.091  30.023 -21.913  1.00 12.36           C  
ATOM    678  CD  PRO A  48     -11.941  30.911 -21.513  1.00 12.36           C  
ATOM    679  HA  PRO A  48     -12.447  31.021 -24.560  1.00 12.36           H  
ATOM    680 1HB  PRO A  48     -14.574  31.517 -22.450  1.00 12.36           H  
ATOM    681 2HB  PRO A  48     -14.447  30.192 -23.607  1.00 12.36           H  
ATOM    682 1HG  PRO A  48     -13.723  29.764 -21.047  1.00 12.36           H  
ATOM    683 2HG  PRO A  48     -12.750  29.072 -22.346  1.00 12.36           H  
ATOM    684 1HD  PRO A  48     -12.258  31.536 -20.672  1.00 12.36           H  
ATOM    685 2HD  PRO A  48     -11.082  30.277 -21.284  1.00 12.36           H  
ATOM    686  N   GLU A  49     -13.736  33.022 -25.409  1.00 12.70           N  
ATOM    687  CA  GLU A  49     -14.289  34.254 -25.979  1.00 12.70           C  
ATOM    688  C   GLU A  49     -15.560  34.671 -25.255  1.00 12.70           C  
ATOM    689  O   GLU A  49     -15.860  35.855 -25.141  1.00 12.70           O  
ATOM    690  CB  GLU A  49     -14.588  34.073 -27.472  1.00 12.70           C  
ATOM    691  CG  GLU A  49     -13.351  33.965 -28.377  1.00 12.70           C  
ATOM    692  CD  GLU A  49     -12.548  35.254 -28.462  1.00 12.70           C  
ATOM    693  OE1 GLU A  49     -13.115  36.269 -28.780  1.00 12.70           O  
ATOM    694  OE2 GLU A  49     -11.365  35.224 -28.186  1.00 12.70           O  
ATOM    695  H   GLU A  49     -13.596  32.226 -26.014  1.00 12.70           H  
ATOM    696  HA  GLU A  49     -13.554  35.047 -25.863  1.00 12.70           H  
ATOM    697 1HB  GLU A  49     -15.187  33.175 -27.617  1.00 12.70           H  
ATOM    698 2HB  GLU A  49     -15.183  34.919 -27.824  1.00 12.70           H  
ATOM    699 1HG  GLU A  49     -12.706  33.175 -27.992  1.00 12.70           H  
ATOM    700 2HG  GLU A  49     -13.673  33.678 -29.378  1.00 12.70           H  
ATOM    701  N   LEU A  50     -16.298  33.710 -24.719  1.00 12.70           N  
ATOM    702  CA  LEU A  50     -17.504  34.028 -23.968  1.00 12.70           C  
ATOM    703  C   LEU A  50     -17.223  35.018 -22.836  1.00 12.70           C  
ATOM    704  O   LEU A  50     -18.074  35.841 -22.503  1.00 12.70           O  
ATOM    705  CB  LEU A  50     -18.152  32.774 -23.387  1.00 12.70           C  
ATOM    706  CG  LEU A  50     -19.438  33.047 -22.599  1.00 12.70           C  
ATOM    707  CD1 LEU A  50     -20.448  33.716 -23.487  1.00 12.70           C  
ATOM    708  CD2 LEU A  50     -19.992  31.747 -22.056  1.00 12.70           C  
ATOM    709  H   LEU A  50     -16.011  32.750 -24.836  1.00 12.70           H  
ATOM    710  HA  LEU A  50     -18.215  34.487 -24.652  1.00 12.70           H  
ATOM    711 1HB  LEU A  50     -18.392  32.093 -24.200  1.00 12.70           H  
ATOM    712 2HB  LEU A  50     -17.439  32.285 -22.722  1.00 12.70           H  
ATOM    713  HG  LEU A  50     -19.220  33.713 -21.787  1.00 12.70           H  
ATOM    714 1HD1 LEU A  50     -21.338  33.907 -22.906  1.00 12.70           H  
ATOM    715 2HD1 LEU A  50     -20.041  34.655 -23.859  1.00 12.70           H  
ATOM    716 3HD1 LEU A  50     -20.692  33.067 -24.324  1.00 12.70           H  
ATOM    717 1HD2 LEU A  50     -20.905  31.944 -21.494  1.00 12.70           H  
ATOM    718 2HD2 LEU A  50     -20.219  31.075 -22.882  1.00 12.70           H  
ATOM    719 3HD2 LEU A  50     -19.256  31.282 -21.400  1.00 12.70           H  
ATOM    720  N   MET A  51     -16.036  34.938 -22.228  1.00 12.49           N  
ATOM    721  CA  MET A  51     -15.680  35.765 -21.081  1.00 12.49           C  
ATOM    722  C   MET A  51     -15.586  37.241 -21.473  1.00 12.49           C  
ATOM    723  O   MET A  51     -15.630  38.128 -20.622  1.00 12.49           O  
ATOM    724  CB  MET A  51     -14.351  35.301 -20.499  1.00 12.49           C  
ATOM    725  CG  MET A  51     -14.370  33.882 -19.942  1.00 12.49           C  
ATOM    726  SD  MET A  51     -15.597  33.611 -18.659  1.00 12.49           S  
ATOM    727  CE  MET A  51     -16.894  32.846 -19.629  1.00 12.49           C  
ATOM    728  H   MET A  51     -15.325  34.301 -22.582  1.00 12.49           H  
ATOM    729  HA  MET A  51     -16.459  35.668 -20.325  1.00 12.49           H  
ATOM    730 1HB  MET A  51     -13.576  35.340 -21.270  1.00 12.49           H  
ATOM    731 2HB  MET A  51     -14.048  35.972 -19.698  1.00 12.49           H  
ATOM    732 1HG  MET A  51     -14.567  33.196 -20.757  1.00 12.49           H  
ATOM    733 2HG  MET A  51     -13.388  33.644 -19.534  1.00 12.49           H  
ATOM    734 1HE  MET A  51     -17.737  32.603 -18.983  1.00 12.49           H  
ATOM    735 2HE  MET A  51     -17.213  33.533 -20.394  1.00 12.49           H  
ATOM    736 3HE  MET A  51     -16.513  31.935 -20.092  1.00 12.49           H  
ATOM    737  N   LYS A  52     -15.407  37.494 -22.770  1.00 12.21           N  
ATOM    738  CA  LYS A  52     -15.269  38.823 -23.336  1.00 12.21           C  
ATOM    739  C   LYS A  52     -16.647  39.366 -23.734  1.00 12.21           C  
ATOM    740  O   LYS A  52     -16.764  40.501 -24.191  1.00 12.21           O  
ATOM    741  CB  LYS A  52     -14.388  38.734 -24.584  1.00 12.21           C  
ATOM    742  CG  LYS A  52     -12.968  38.231 -24.319  1.00 12.21           C  
ATOM    743  CD  LYS A  52     -12.185  38.076 -25.620  1.00 12.21           C  
ATOM    744  CE  LYS A  52     -10.797  37.496 -25.368  1.00 12.21           C  
ATOM    745  NZ  LYS A  52     -10.047  37.258 -26.645  1.00 12.21           N  
ATOM    746  H   LYS A  52     -15.400  36.721 -23.430  1.00 12.21           H  
ATOM    747  HA  LYS A  52     -14.825  39.488 -22.596  1.00 12.21           H  
ATOM    748 1HB  LYS A  52     -14.852  38.080 -25.318  1.00 12.21           H  
ATOM    749 2HB  LYS A  52     -14.309  39.721 -25.037  1.00 12.21           H  
ATOM    750 1HG  LYS A  52     -12.447  38.922 -23.660  1.00 12.21           H  
ATOM    751 2HG  LYS A  52     -13.023  37.251 -23.831  1.00 12.21           H  
ATOM    752 1HD  LYS A  52     -12.728  37.407 -26.295  1.00 12.21           H  
ATOM    753 2HD  LYS A  52     -12.083  39.044 -26.107  1.00 12.21           H  
ATOM    754 1HE  LYS A  52     -10.232  38.189 -24.750  1.00 12.21           H  
ATOM    755 2HE  LYS A  52     -10.898  36.545 -24.837  1.00 12.21           H  
ATOM    756 1HZ  LYS A  52      -9.142  36.872 -26.437  1.00 12.21           H  
ATOM    757 2HZ  LYS A  52     -10.572  36.581 -27.234  1.00 12.21           H  
ATOM    758 3HZ  LYS A  52      -9.940  38.120 -27.149  1.00 12.21           H  
ATOM    759  N   CYS A  53     -17.670  38.509 -23.593  1.00 11.95           N  
ATOM    760  CA  CYS A  53     -19.047  38.744 -24.010  1.00 11.95           C  
ATOM    761  C   CYS A  53     -19.187  39.404 -25.370  1.00 11.95           C  
ATOM    762  O   CYS A  53     -19.410  40.613 -25.446  1.00 11.95           O  
ATOM    763  CB  CYS A  53     -19.798  39.616 -23.018  1.00 11.95           C  
ATOM    764  SG  CYS A  53     -21.476  40.006 -23.600  1.00 11.95           S  
ATOM    765  H   CYS A  53     -17.477  37.614 -23.164  1.00 11.95           H  
ATOM    766  HA  CYS A  53     -19.540  37.779 -24.037  1.00 11.95           H  
ATOM    767 1HB  CYS A  53     -19.874  39.106 -22.057  1.00 11.95           H  
ATOM    768 2HB  CYS A  53     -19.260  40.550 -22.861  1.00 11.95           H  
ATOM    769  N   PRO A  54     -19.159  38.643 -26.470  1.00 11.79           N  
ATOM    770  CA  PRO A  54     -19.369  39.142 -27.816  1.00 11.79           C  
ATOM    771  C   PRO A  54     -20.656  39.978 -27.917  1.00 11.79           C  
ATOM    772  O   PRO A  54     -20.679  40.962 -28.653  1.00 11.79           O  
ATOM    773  CB  PRO A  54     -19.450  37.835 -28.618  1.00 11.79           C  
ATOM    774  CG  PRO A  54     -18.578  36.867 -27.828  1.00 11.79           C  
ATOM    775  CD  PRO A  54     -18.871  37.203 -26.383  1.00 11.79           C  
ATOM    776  HA  PRO A  54     -18.496  39.739 -28.117  1.00 11.79           H  
ATOM    777 1HB  PRO A  54     -20.475  37.503 -28.712  1.00 11.79           H  
ATOM    778 2HB  PRO A  54     -19.078  38.003 -29.638  1.00 11.79           H  
ATOM    779 1HG  PRO A  54     -18.831  35.825 -28.077  1.00 11.79           H  
ATOM    780 2HG  PRO A  54     -17.514  37.004 -28.084  1.00 11.79           H  
ATOM    781 1HD  PRO A  54     -19.746  36.642 -26.028  1.00 11.79           H  
ATOM    782 2HD  PRO A  54     -17.981  37.012 -25.780  1.00 11.79           H  
ATOM    783  N   VAL A  55     -21.702  39.560 -27.162  1.00 11.65           N  
ATOM    784  CA  VAL A  55     -23.037  40.189 -27.008  1.00 11.65           C  
ATOM    785  C   VAL A  55     -24.271  39.243 -26.957  1.00 11.65           C  
ATOM    786  O   VAL A  55     -25.040  39.284 -25.988  1.00 11.65           O  
ATOM    787  CB  VAL A  55     -23.380  41.350 -28.012  1.00 11.65           C  
ATOM    788  CG1 VAL A  55     -23.540  40.941 -29.521  1.00 11.65           C  
ATOM    789  CG2 VAL A  55     -24.687  41.952 -27.552  1.00 11.65           C  
ATOM    790  H   VAL A  55     -21.542  38.740 -26.602  1.00 11.65           H  
ATOM    791  HA  VAL A  55     -23.010  40.693 -26.042  1.00 11.65           H  
ATOM    792  HB  VAL A  55     -22.602  42.107 -27.948  1.00 11.65           H  
ATOM    793 1HG1 VAL A  55     -23.786  41.835 -30.090  1.00 11.65           H  
ATOM    794 2HG1 VAL A  55     -22.637  40.522 -29.924  1.00 11.65           H  
ATOM    795 3HG1 VAL A  55     -24.343  40.233 -29.639  1.00 11.65           H  
ATOM    796 1HG2 VAL A  55     -24.940  42.797 -28.189  1.00 11.65           H  
ATOM    797 2HG2 VAL A  55     -25.474  41.201 -27.614  1.00 11.65           H  
ATOM    798 3HG2 VAL A  55     -24.587  42.291 -26.520  1.00 11.65           H  
ATOM    799  N   PRO A  56     -24.449  38.305 -27.912  1.00 11.43           N  
ATOM    800  CA  PRO A  56     -25.715  37.656 -28.239  1.00 11.43           C  
ATOM    801  C   PRO A  56     -26.179  36.609 -27.252  1.00 11.43           C  
ATOM    802  O   PRO A  56     -26.200  35.420 -27.560  1.00 11.43           O  
ATOM    803  CB  PRO A  56     -25.381  36.996 -29.576  1.00 11.43           C  
ATOM    804  CG  PRO A  56     -23.926  36.615 -29.445  1.00 11.43           C  
ATOM    805  CD  PRO A  56     -23.294  37.698 -28.611  1.00 11.43           C  
ATOM    806  HA  PRO A  56     -26.486  38.428 -28.371  1.00 11.43           H  
ATOM    807 1HB  PRO A  56     -26.039  36.130 -29.741  1.00 11.43           H  
ATOM    808 2HB  PRO A  56     -25.566  37.702 -30.400  1.00 11.43           H  
ATOM    809 1HG  PRO A  56     -23.838  35.622 -28.980  1.00 11.43           H  
ATOM    810 2HG  PRO A  56     -23.471  36.535 -30.444  1.00 11.43           H  
ATOM    811 1HD  PRO A  56     -22.634  37.217 -27.884  1.00 11.43           H  
ATOM    812 2HD  PRO A  56     -22.776  38.376 -29.269  1.00 11.43           H  
ATOM    813  N   GLY A  57     -26.564  37.051 -26.062  1.00 11.15           N  
ATOM    814  CA  GLY A  57     -26.965  36.109 -25.030  1.00 11.15           C  
ATOM    815  C   GLY A  57     -25.713  35.539 -24.409  1.00 11.15           C  
ATOM    816  O   GLY A  57     -25.667  34.387 -23.969  1.00 11.15           O  
ATOM    817  H   GLY A  57     -26.508  38.047 -25.870  1.00 11.15           H  
ATOM    818 1HA  GLY A  57     -27.565  36.616 -24.274  1.00 11.15           H  
ATOM    819 2HA  GLY A  57     -27.569  35.313 -25.462  1.00 11.15           H  
ATOM    820  N   CYS A  58     -24.678  36.369 -24.381  1.00 10.85           N  
ATOM    821  CA  CYS A  58     -23.380  35.957 -23.875  1.00 10.85           C  
ATOM    822  C   CYS A  58     -23.379  35.741 -22.361  1.00 10.85           C  
ATOM    823  O   CYS A  58     -22.768  36.501 -21.602  1.00 10.85           O  
ATOM    824  CB  CYS A  58     -22.366  37.048 -24.122  1.00 10.85           C  
ATOM    825  SG  CYS A  58     -22.688  38.472 -23.046  1.00 10.85           S  
ATOM    826  H   CYS A  58     -24.803  37.306 -24.766  1.00 10.85           H  
ATOM    827  HA  CYS A  58     -23.085  35.035 -24.374  1.00 10.85           H  
ATOM    828 1HB  CYS A  58     -21.390  36.662 -23.911  1.00 10.85           H  
ATOM    829 2HB  CYS A  58     -22.403  37.369 -25.159  1.00 10.85           H  
ATOM    830  N   VAL A  59     -24.011  34.676 -21.906  1.00 10.62           N  
ATOM    831  CA  VAL A  59     -24.087  34.477 -20.471  1.00 10.62           C  
ATOM    832  C   VAL A  59     -22.832  33.824 -19.924  1.00 10.62           C  
ATOM    833  O   VAL A  59     -22.750  32.608 -19.754  1.00 10.62           O  
ATOM    834  CB  VAL A  59     -25.311  33.625 -20.095  1.00 10.62           C  
ATOM    835  CG1 VAL A  59     -25.382  33.477 -18.586  1.00 10.62           C  
ATOM    836  CG2 VAL A  59     -26.577  34.292 -20.615  1.00 10.62           C  
ATOM    837  H   VAL A  59     -24.498  34.078 -22.569  1.00 10.62           H  
ATOM    838  HA  VAL A  59     -24.201  35.453 -19.998  1.00 10.62           H  
ATOM    839  HB  VAL A  59     -25.209  32.631 -20.530  1.00 10.62           H  
ATOM    840 1HG1 VAL A  59     -26.244  32.867 -18.319  1.00 10.62           H  
ATOM    841 2HG1 VAL A  59     -24.471  32.997 -18.227  1.00 10.62           H  
ATOM    842 3HG1 VAL A  59     -25.477  34.462 -18.130  1.00 10.62           H  
ATOM    843 1HG2 VAL A  59     -27.443  33.687 -20.348  1.00 10.62           H  
ATOM    844 2HG2 VAL A  59     -26.674  35.283 -20.172  1.00 10.62           H  
ATOM    845 3HG2 VAL A  59     -26.526  34.385 -21.688  1.00 10.62           H  
ATOM    846  N   GLY A  60     -21.871  34.677 -19.610  1.00 10.49           N  
ATOM    847  CA  GLY A  60     -20.565  34.273 -19.109  1.00 10.49           C  
ATOM    848  C   GLY A  60     -19.495  35.286 -19.493  1.00 10.49           C  
ATOM    849  O   GLY A  60     -18.639  35.626 -18.675  1.00 10.49           O  
ATOM    850  H   GLY A  60     -22.059  35.654 -19.834  1.00 10.49           H  
ATOM    851 1HA  GLY A  60     -20.608  34.179 -18.025  1.00 10.49           H  
ATOM    852 2HA  GLY A  60     -20.305  33.294 -19.504  1.00 10.49           H  
TER     853
ENDMDL

REMARK ID 644252 MODEL 5 line_15_again
PFRMAT TS
TARGET line_15_again
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.294   0.904   0.822  1.00  2.98           N  
ATOM      2  CA  ASP A   1       1.640   1.166   0.331  1.00  2.98           C  
ATOM      3  C   ASP A   1       1.957   2.649   0.359  1.00  2.98           C  
ATOM      4  O   ASP A   1       1.059   3.492   0.339  1.00  2.98           O  
ATOM      5  CB  ASP A   1       1.814   0.645  -1.098  1.00  2.98           C  
ATOM      6  CG  ASP A   1       1.810  -0.883  -1.201  1.00  2.98           C  
ATOM      7  OD1 ASP A   1       2.097  -1.534  -0.221  1.00  2.98           O  
ATOM      8  OD2 ASP A   1       1.523  -1.382  -2.263  1.00  2.98           O  
ATOM      9 1H   ASP A   1       0.263  -0.007   1.257  1.00  2.98           H  
ATOM     10 2H   ASP A   1       0.046   1.610   1.500  1.00  2.98           H  
ATOM     11 3H   ASP A   1      -0.356   0.933   0.051  1.00  2.98           H  
ATOM     12  HA  ASP A   1       2.351   0.656   0.978  1.00  2.98           H  
ATOM     13 1HB  ASP A   1       1.011   1.036  -1.722  1.00  2.98           H  
ATOM     14 2HB  ASP A   1       2.754   1.027  -1.510  1.00  2.98           H  
ATOM     15  N   LEU A   2       3.241   2.962   0.403  1.00  2.87           N  
ATOM     16  CA  LEU A   2       3.695   4.345   0.395  1.00  2.87           C  
ATOM     17  C   LEU A   2       4.214   4.686  -0.995  1.00  2.87           C  
ATOM     18  O   LEU A   2       4.778   3.821  -1.669  1.00  2.87           O  
ATOM     19  CB  LEU A   2       4.774   4.525   1.459  1.00  2.87           C  
ATOM     20  CG  LEU A   2       4.306   4.165   2.888  1.00  2.87           C  
ATOM     21  CD1 LEU A   2       5.454   4.276   3.861  1.00  2.87           C  
ATOM     22  CD2 LEU A   2       3.175   5.096   3.282  1.00  2.87           C  
ATOM     23  H   LEU A   2       3.933   2.224   0.433  1.00  2.87           H  
ATOM     24  HA  LEU A   2       2.856   5.002   0.623  1.00  2.87           H  
ATOM     25 1HB  LEU A   2       5.635   3.903   1.211  1.00  2.87           H  
ATOM     26 2HB  LEU A   2       5.088   5.557   1.450  1.00  2.87           H  
ATOM     27  HG  LEU A   2       3.957   3.136   2.903  1.00  2.87           H  
ATOM     28 1HD1 LEU A   2       5.114   4.008   4.859  1.00  2.87           H  
ATOM     29 2HD1 LEU A   2       6.254   3.602   3.556  1.00  2.87           H  
ATOM     30 3HD1 LEU A   2       5.817   5.279   3.875  1.00  2.87           H  
ATOM     31 1HD2 LEU A   2       2.830   4.844   4.285  1.00  2.87           H  
ATOM     32 2HD2 LEU A   2       3.535   6.126   3.268  1.00  2.87           H  
ATOM     33 3HD2 LEU A   2       2.350   4.989   2.576  1.00  2.87           H  
ATOM     34  N   LYS A   3       4.010   5.929  -1.432  1.00  2.81           N  
ATOM     35  CA  LYS A   3       4.457   6.324  -2.763  1.00  2.81           C  
ATOM     36  C   LYS A   3       5.261   7.616  -2.808  1.00  2.81           C  
ATOM     37  O   LYS A   3       5.006   8.565  -2.070  1.00  2.81           O  
ATOM     38  CB  LYS A   3       3.249   6.485  -3.689  1.00  2.81           C  
ATOM     39  CG  LYS A   3       2.450   5.203  -3.943  1.00  2.81           C  
ATOM     40  CD  LYS A   3       1.311   5.451  -4.925  1.00  2.81           C  
ATOM     41  CE  LYS A   3       0.503   4.186  -5.171  1.00  2.81           C  
ATOM     42  NZ  LYS A   3      -0.614   4.420  -6.129  1.00  2.81           N  
ATOM     43  H   LYS A   3       3.541   6.599  -0.840  1.00  2.81           H  
ATOM     44  HA  LYS A   3       5.095   5.534  -3.157  1.00  2.81           H  
ATOM     45 1HB  LYS A   3       2.567   7.222  -3.265  1.00  2.81           H  
ATOM     46 2HB  LYS A   3       3.585   6.872  -4.653  1.00  2.81           H  
ATOM     47 1HG  LYS A   3       3.112   4.433  -4.344  1.00  2.81           H  
ATOM     48 2HG  LYS A   3       2.027   4.838  -3.006  1.00  2.81           H  
ATOM     49 1HD  LYS A   3       0.650   6.225  -4.530  1.00  2.81           H  
ATOM     50 2HD  LYS A   3       1.720   5.800  -5.874  1.00  2.81           H  
ATOM     51 1HE  LYS A   3       1.158   3.416  -5.574  1.00  2.81           H  
ATOM     52 2HE  LYS A   3       0.088   3.838  -4.224  1.00  2.81           H  
ATOM     53 1HZ  LYS A   3      -1.127   3.561  -6.266  1.00  2.81           H  
ATOM     54 2HZ  LYS A   3      -1.234   5.126  -5.758  1.00  2.81           H  
ATOM     55 3HZ  LYS A   3      -0.239   4.733  -7.013  1.00  2.81           H  
ATOM     56  N   CYS A   4       6.214   7.632  -3.728  1.00  2.80           N  
ATOM     57  CA  CYS A   4       7.031   8.788  -4.051  1.00  2.80           C  
ATOM     58  C   CYS A   4       6.295   9.766  -4.970  1.00  2.80           C  
ATOM     59  O   CYS A   4       5.835   9.360  -6.040  1.00  2.80           O  
ATOM     60  CB  CYS A   4       8.316   8.342  -4.729  1.00  2.80           C  
ATOM     61  SG  CYS A   4       9.318   9.705  -5.362  1.00  2.80           S  
ATOM     62  H   CYS A   4       6.362   6.783  -4.250  1.00  2.80           H  
ATOM     63  HA  CYS A   4       7.292   9.275  -3.118  1.00  2.80           H  
ATOM     64 1HB  CYS A   4       8.923   7.781  -4.024  1.00  2.80           H  
ATOM     65 2HB  CYS A   4       8.063   7.679  -5.522  1.00  2.80           H  
ATOM     66  N   PRO A   5       6.130  11.050  -4.590  1.00  2.83           N  
ATOM     67  CA  PRO A   5       5.410  12.083  -5.334  1.00  2.83           C  
ATOM     68  C   PRO A   5       6.099  12.593  -6.616  1.00  2.83           C  
ATOM     69  O   PRO A   5       5.472  13.272  -7.430  1.00  2.83           O  
ATOM     70  CB  PRO A   5       5.313  13.212  -4.299  1.00  2.83           C  
ATOM     71  CG  PRO A   5       6.514  13.022  -3.400  1.00  2.83           C  
ATOM     72  CD  PRO A   5       6.717  11.536  -3.312  1.00  2.83           C  
ATOM     73  HA  PRO A   5       4.406  11.701  -5.575  1.00  2.83           H  
ATOM     74 1HB  PRO A   5       5.320  14.186  -4.809  1.00  2.83           H  
ATOM     75 2HB  PRO A   5       4.360  13.139  -3.755  1.00  2.83           H  
ATOM     76 1HG  PRO A   5       7.385  13.536  -3.832  1.00  2.83           H  
ATOM     77 2HG  PRO A   5       6.331  13.479  -2.415  1.00  2.83           H  
ATOM     78 1HD  PRO A   5       7.802  11.355  -3.269  1.00  2.83           H  
ATOM     79 2HD  PRO A   5       6.172  11.123  -2.441  1.00  2.83           H  
ATOM     80  N   THR A   6       7.387  12.307  -6.773  1.00  2.87           N  
ATOM     81  CA  THR A   6       8.160  12.788  -7.917  1.00  2.87           C  
ATOM     82  C   THR A   6       7.844  11.967  -9.190  1.00  2.87           C  
ATOM     83  O   THR A   6       7.903  10.747  -9.149  1.00  2.87           O  
ATOM     84  CB  THR A   6       9.669  12.762  -7.580  1.00  2.87           C  
ATOM     85  OG1 THR A   6       9.914  13.644  -6.498  1.00  2.87           O  
ATOM     86  CG2 THR A   6      10.548  13.130  -8.739  1.00  2.87           C  
ATOM     87  H   THR A   6       7.855  11.735  -6.084  1.00  2.87           H  
ATOM     88  HA  THR A   6       7.904  13.827  -8.050  1.00  2.87           H  
ATOM     89  HB  THR A   6       9.928  11.794  -7.278  1.00  2.87           H  
ATOM     90  HG1 THR A   6      10.851  13.624  -6.297  1.00  2.87           H  
ATOM     91 1HG2 THR A   6      11.586  13.073  -8.419  1.00  2.87           H  
ATOM     92 2HG2 THR A   6      10.385  12.437  -9.549  1.00  2.87           H  
ATOM     93 3HG2 THR A   6      10.332  14.139  -9.067  1.00  2.87           H  
ATOM     94  N   PRO A   7       7.543  12.600 -10.350  1.00  2.89           N  
ATOM     95  CA  PRO A   7       7.211  11.969 -11.634  1.00  2.89           C  
ATOM     96  C   PRO A   7       8.147  10.851 -12.116  1.00  2.89           C  
ATOM     97  O   PRO A   7       7.710   9.965 -12.849  1.00  2.89           O  
ATOM     98  CB  PRO A   7       7.281  13.161 -12.594  1.00  2.89           C  
ATOM     99  CG  PRO A   7       6.881  14.345 -11.757  1.00  2.89           C  
ATOM    100  CD  PRO A   7       7.464  14.086 -10.395  1.00  2.89           C  
ATOM    101  HA  PRO A   7       6.181  11.589 -11.576  1.00  2.89           H  
ATOM    102 1HB  PRO A   7       8.296  13.251 -13.013  1.00  2.89           H  
ATOM    103 2HB  PRO A   7       6.602  12.992 -13.441  1.00  2.89           H  
ATOM    104 1HG  PRO A   7       7.264  15.272 -12.212  1.00  2.89           H  
ATOM    105 2HG  PRO A   7       5.785  14.433 -11.733  1.00  2.89           H  
ATOM    106 1HD  PRO A   7       8.445  14.557 -10.300  1.00  2.89           H  
ATOM    107 2HD  PRO A   7       6.728  14.467  -9.667  1.00  2.89           H  
ATOM    108  N   GLY A   8       9.424  10.888 -11.743  1.00  2.89           N  
ATOM    109  CA  GLY A   8      10.372   9.861 -12.181  1.00  2.89           C  
ATOM    110  C   GLY A   8      10.335   8.593 -11.312  1.00  2.89           C  
ATOM    111  O   GLY A   8      11.068   7.626 -11.575  1.00  2.89           O  
ATOM    112  H   GLY A   8       9.751  11.628 -11.143  1.00  2.89           H  
ATOM    113 1HA  GLY A   8      10.155   9.597 -13.215  1.00  2.89           H  
ATOM    114 2HA  GLY A   8      11.379  10.279 -12.161  1.00  2.89           H  
ATOM    115  N   CYS A   9       9.478   8.597 -10.288  1.00  2.85           N  
ATOM    116  CA  CYS A   9       9.354   7.508  -9.330  1.00  2.85           C  
ATOM    117  C   CYS A   9       8.304   6.448  -9.638  1.00  2.85           C  
ATOM    118  O   CYS A   9       7.402   6.637 -10.453  1.00  2.85           O  
ATOM    119  CB  CYS A   9       9.000   8.025  -7.963  1.00  2.85           C  
ATOM    120  SG  CYS A   9      10.215   9.059  -7.162  1.00  2.85           S  
ATOM    121  H   CYS A   9       8.882   9.412 -10.133  1.00  2.85           H  
ATOM    122  HA  CYS A   9      10.317   7.014  -9.267  1.00  2.85           H  
ATOM    123 1HB  CYS A   9       8.046   8.555  -7.991  1.00  2.85           H  
ATOM    124 2HB  CYS A   9       8.873   7.152  -7.358  1.00  2.85           H  
ATOM    125  N   ASP A  10       8.427   5.329  -8.920  1.00  2.73           N  
ATOM    126  CA  ASP A  10       7.483   4.215  -8.939  1.00  2.73           C  
ATOM    127  C   ASP A  10       7.599   3.474  -7.600  1.00  2.73           C  
ATOM    128  O   ASP A  10       8.469   3.784  -6.782  1.00  2.73           O  
ATOM    129  CB  ASP A  10       7.762   3.276 -10.131  1.00  2.73           C  
ATOM    130  CG  ASP A  10       6.524   2.437 -10.605  1.00  2.73           C  
ATOM    131  OD1 ASP A  10       5.613   2.242  -9.818  1.00  2.73           O  
ATOM    132  OD2 ASP A  10       6.524   2.000 -11.734  1.00  2.73           O  
ATOM    133  H   ASP A  10       9.221   5.255  -8.302  1.00  2.73           H  
ATOM    134  HA  ASP A  10       6.470   4.606  -9.034  1.00  2.73           H  
ATOM    135 1HB  ASP A  10       8.117   3.868 -10.979  1.00  2.73           H  
ATOM    136 2HB  ASP A  10       8.561   2.584  -9.860  1.00  2.73           H  
ATOM    137  N   GLY A  11       6.747   2.478  -7.385  1.00  2.59           N  
ATOM    138  CA  GLY A  11       6.715   1.699  -6.133  1.00  2.59           C  
ATOM    139  C   GLY A  11       7.848   0.674  -6.035  1.00  2.59           C  
ATOM    140  O   GLY A  11       7.610  -0.534  -5.997  1.00  2.59           O  
ATOM    141  H   GLY A  11       6.082   2.274  -8.133  1.00  2.59           H  
ATOM    142 1HA  GLY A  11       6.769   2.382  -5.284  1.00  2.59           H  
ATOM    143 2HA  GLY A  11       5.757   1.186  -6.059  1.00  2.59           H  
ATOM    144  N   SER A  12       9.077   1.179  -6.017  1.00  2.46           N  
ATOM    145  CA  SER A  12      10.282   0.361  -6.035  1.00  2.46           C  
ATOM    146  C   SER A  12      10.969   0.192  -4.662  1.00  2.46           C  
ATOM    147  O   SER A  12      10.433   0.527  -3.600  1.00  2.46           O  
ATOM    148  CB  SER A  12      11.254   0.946  -7.060  1.00  2.46           C  
ATOM    149  OG  SER A  12      12.328   0.068  -7.307  1.00  2.46           O  
ATOM    150  H   SER A  12       9.147   2.195  -6.043  1.00  2.46           H  
ATOM    151  HA  SER A  12       9.999  -0.634  -6.382  1.00  2.46           H  
ATOM    152 1HB  SER A  12      10.719   1.144  -7.989  1.00  2.46           H  
ATOM    153 2HB  SER A  12      11.633   1.900  -6.694  1.00  2.46           H  
ATOM    154  HG  SER A  12      12.831   0.463  -8.028  1.00  2.46           H  
ATOM    155  N   GLY A  13      12.182  -0.350  -4.708  1.00  2.37           N  
ATOM    156  CA  GLY A  13      12.986  -0.682  -3.535  1.00  2.37           C  
ATOM    157  C   GLY A  13      13.594   0.544  -2.867  1.00  2.37           C  
ATOM    158  O   GLY A  13      14.783   0.827  -3.021  1.00  2.37           O  
ATOM    159  H   GLY A  13      12.543  -0.543  -5.628  1.00  2.37           H  
ATOM    160 1HA  GLY A  13      12.365  -1.214  -2.814  1.00  2.37           H  
ATOM    161 2HA  GLY A  13      13.782  -1.366  -3.828  1.00  2.37           H  
ATOM    162  N   HIS A  14      12.760   1.283  -2.143  1.00  2.36           N  
ATOM    163  CA  HIS A  14      13.206   2.516  -1.500  1.00  2.36           C  
ATOM    164  C   HIS A  14      14.316   2.233  -0.502  1.00  2.36           C  
ATOM    165  O   HIS A  14      14.516   1.091  -0.073  1.00  2.36           O  
ATOM    166  CB  HIS A  14      12.046   3.252  -0.800  1.00  2.36           C  
ATOM    167  CG  HIS A  14      11.493   2.608   0.456  1.00  2.36           C  
ATOM    168  ND1 HIS A  14      12.088   2.753   1.693  1.00  2.36           N  
ATOM    169  CD2 HIS A  14      10.393   1.844   0.656  1.00  2.36           C  
ATOM    170  CE1 HIS A  14      11.383   2.103   2.598  1.00  2.36           C  
ATOM    171  NE2 HIS A  14      10.346   1.540   1.999  1.00  2.36           N  
ATOM    172  H   HIS A  14      11.784   0.987  -2.110  1.00  2.36           H  
ATOM    173  HA  HIS A  14      13.609   3.190  -2.250  1.00  2.36           H  
ATOM    174 1HB  HIS A  14      12.374   4.261  -0.534  1.00  2.36           H  
ATOM    175 2HB  HIS A  14      11.222   3.346  -1.501  1.00  2.36           H  
ATOM    176  HD1 HIS A  14      12.928   3.296   1.904  1.00  2.36           H  
ATOM    177  HD2 HIS A  14       9.616   1.475  -0.014  1.00  2.36           H  
ATOM    178  HE1 HIS A  14      11.694   2.101   3.639  1.00  2.36           H  
ATOM    179  N   ILE A  15      15.038   3.276  -0.132  1.00  2.41           N  
ATOM    180  CA  ILE A  15      16.114   3.177   0.824  1.00  2.41           C  
ATOM    181  C   ILE A  15      15.502   3.114   2.199  1.00  2.41           C  
ATOM    182  O   ILE A  15      14.611   3.913   2.511  1.00  2.41           O  
ATOM    183  CB  ILE A  15      17.031   4.395   0.683  1.00  2.41           C  
ATOM    184  CG1 ILE A  15      17.638   4.399  -0.736  1.00  2.41           C  
ATOM    185  CG2 ILE A  15      18.108   4.392   1.759  1.00  2.41           C  
ATOM    186  CD1 ILE A  15      18.315   5.690  -1.118  1.00  2.41           C  
ATOM    187  H   ILE A  15      14.832   4.199  -0.510  1.00  2.41           H  
ATOM    188  HA  ILE A  15      16.678   2.260   0.641  1.00  2.41           H  
ATOM    189  HB  ILE A  15      16.440   5.290   0.783  1.00  2.41           H  
ATOM    190 1HG1 ILE A  15      18.361   3.589  -0.811  1.00  2.41           H  
ATOM    191 2HG1 ILE A  15      16.840   4.214  -1.449  1.00  2.41           H  
ATOM    192 1HG2 ILE A  15      18.737   5.272   1.643  1.00  2.41           H  
ATOM    193 2HG2 ILE A  15      17.639   4.411   2.744  1.00  2.41           H  
ATOM    194 3HG2 ILE A  15      18.715   3.493   1.665  1.00  2.41           H  
ATOM    195 1HD1 ILE A  15      18.703   5.610  -2.132  1.00  2.41           H  
ATOM    196 2HD1 ILE A  15      17.592   6.509  -1.073  1.00  2.41           H  
ATOM    197 3HD1 ILE A  15      19.133   5.893  -0.429  1.00  2.41           H  
ATOM    198  N   THR A  16      15.883   2.135   2.996  1.00  2.53           N  
ATOM    199  CA  THR A  16      15.291   2.034   4.314  1.00  2.53           C  
ATOM    200  C   THR A  16      16.059   2.858   5.337  1.00  2.53           C  
ATOM    201  O   THR A  16      17.219   3.208   5.128  1.00  2.53           O  
ATOM    202  CB  THR A  16      15.212   0.564   4.749  1.00  2.53           C  
ATOM    203  OG1 THR A  16      16.536   0.019   4.842  1.00  2.53           O  
ATOM    204  CG2 THR A  16      14.408  -0.229   3.724  1.00  2.53           C  
ATOM    205  H   THR A  16      16.593   1.479   2.695  1.00  2.53           H  
ATOM    206  HA  THR A  16      14.274   2.425   4.265  1.00  2.53           H  
ATOM    207  HB  THR A  16      14.730   0.493   5.722  1.00  2.53           H  
ATOM    208  HG1 THR A  16      17.019   0.467   5.543  1.00  2.53           H  
ATOM    209 1HG2 THR A  16      14.354  -1.273   4.030  1.00  2.53           H  
ATOM    210 2HG2 THR A  16      13.404   0.179   3.655  1.00  2.53           H  
ATOM    211 3HG2 THR A  16      14.890  -0.162   2.746  1.00  2.53           H  
ATOM    212  N   GLY A  17      15.408   3.132   6.459  1.00  2.70           N  
ATOM    213  CA  GLY A  17      16.008   3.817   7.602  1.00  2.70           C  
ATOM    214  C   GLY A  17      15.808   5.339   7.637  1.00  2.70           C  
ATOM    215  O   GLY A  17      15.983   5.944   8.695  1.00  2.70           O  
ATOM    216  H   GLY A  17      14.451   2.825   6.541  1.00  2.70           H  
ATOM    217 1HA  GLY A  17      15.602   3.386   8.518  1.00  2.70           H  
ATOM    218 2HA  GLY A  17      17.076   3.602   7.615  1.00  2.70           H  
ATOM    219  N   ASN A  18      15.445   5.965   6.510  1.00  2.89           N  
ATOM    220  CA  ASN A  18      15.244   7.418   6.532  1.00  2.89           C  
ATOM    221  C   ASN A  18      13.827   7.903   6.172  1.00  2.89           C  
ATOM    222  O   ASN A  18      13.130   8.449   7.026  1.00  2.89           O  
ATOM    223  CB  ASN A  18      16.350   8.106   5.718  1.00  2.89           C  
ATOM    224  CG  ASN A  18      16.460   7.745   4.207  1.00  2.89           C  
ATOM    225  OD1 ASN A  18      15.584   7.140   3.580  1.00  2.89           O  
ATOM    226  ND2 ASN A  18      17.572   8.146   3.637  1.00  2.89           N  
ATOM    227  H   ASN A  18      15.324   5.436   5.660  1.00  2.89           H  
ATOM    228  HA  ASN A  18      15.397   7.751   7.559  1.00  2.89           H  
ATOM    229 1HB  ASN A  18      16.214   9.182   5.799  1.00  2.89           H  
ATOM    230 2HB  ASN A  18      17.308   7.878   6.184  1.00  2.89           H  
ATOM    231 1HD2 ASN A  18      17.749   7.965   2.670  1.00  2.89           H  
ATOM    232 2HD2 ASN A  18      18.256   8.636   4.176  1.00  2.89           H  
ATOM    233  N   TYR A  19      13.384   7.679   4.933  1.00  3.08           N  
ATOM    234  CA  TYR A  19      12.068   8.157   4.518  1.00  3.08           C  
ATOM    235  C   TYR A  19      11.204   7.100   3.849  1.00  3.08           C  
ATOM    236  O   TYR A  19      11.051   7.111   2.631  1.00  3.08           O  
ATOM    237  CB  TYR A  19      12.247   9.331   3.547  1.00  3.08           C  
ATOM    238  CG  TYR A  19      13.064  10.441   4.129  1.00  3.08           C  
ATOM    239  CD1 TYR A  19      14.390  10.577   3.765  1.00  3.08           C  
ATOM    240  CD2 TYR A  19      12.503  11.304   5.044  1.00  3.08           C  
ATOM    241  CE1 TYR A  19      15.158  11.571   4.323  1.00  3.08           C  
ATOM    242  CE2 TYR A  19      13.265  12.302   5.603  1.00  3.08           C  
ATOM    243  CZ  TYR A  19      14.593  12.436   5.248  1.00  3.08           C  
ATOM    244  OH  TYR A  19      15.359  13.430   5.809  1.00  3.08           O  
ATOM    245  H   TYR A  19      13.995   7.218   4.278  1.00  3.08           H  
ATOM    246  HA  TYR A  19      11.533   8.505   5.400  1.00  3.08           H  
ATOM    247 1HB  TYR A  19      12.732   8.986   2.636  1.00  3.08           H  
ATOM    248 2HB  TYR A  19      11.276   9.732   3.278  1.00  3.08           H  
ATOM    249  HD1 TYR A  19      14.830   9.891   3.046  1.00  3.08           H  
ATOM    250  HD2 TYR A  19      11.462  11.187   5.333  1.00  3.08           H  
ATOM    251  HE1 TYR A  19      16.205  11.675   4.044  1.00  3.08           H  
ATOM    252  HE2 TYR A  19      12.824  12.984   6.331  1.00  3.08           H  
ATOM    253  HH  TYR A  19      14.812  13.964   6.390  1.00  3.08           H  
ATOM    254  N   ALA A  20      10.531   6.257   4.627  1.00  3.20           N  
ATOM    255  CA  ALA A  20       9.687   5.211   4.026  1.00  3.20           C  
ATOM    256  C   ALA A  20       8.575   5.830   3.184  1.00  3.20           C  
ATOM    257  O   ALA A  20       8.132   5.275   2.179  1.00  3.20           O  
ATOM    258  CB  ALA A  20       9.086   4.324   5.099  1.00  3.20           C  
ATOM    259  H   ALA A  20      10.648   6.305   5.630  1.00  3.20           H  
ATOM    260  HA  ALA A  20      10.311   4.610   3.368  1.00  3.20           H  
ATOM    261 1HB  ALA A  20       8.488   3.545   4.627  1.00  3.20           H  
ATOM    262 2HB  ALA A  20       9.882   3.864   5.680  1.00  3.20           H  
ATOM    263 3HB  ALA A  20       8.453   4.921   5.755  1.00  3.20           H  
ATOM    264  N   SER A  21       8.113   6.994   3.640  1.00  3.24           N  
ATOM    265  CA  SER A  21       7.038   7.747   3.014  1.00  3.24           C  
ATOM    266  C   SER A  21       7.531   8.719   1.952  1.00  3.24           C  
ATOM    267  O   SER A  21       6.740   9.491   1.410  1.00  3.24           O  
ATOM    268  CB  SER A  21       6.239   8.483   4.071  1.00  3.24           C  
ATOM    269  OG  SER A  21       7.013   9.468   4.712  1.00  3.24           O  
ATOM    270  H   SER A  21       8.542   7.368   4.473  1.00  3.24           H  
ATOM    271  HA  SER A  21       6.378   7.047   2.519  1.00  3.24           H  
ATOM    272 1HB  SER A  21       5.369   8.944   3.607  1.00  3.24           H  
ATOM    273 2HB  SER A  21       5.874   7.767   4.808  1.00  3.24           H  
ATOM    274  HG  SER A  21       6.429   9.880   5.359  1.00  3.24           H  
ATOM    275  N   HIS A  22       8.847   8.753   1.723  1.00  3.21           N  
ATOM    276  CA  HIS A  22       9.478   9.656   0.767  1.00  3.21           C  
ATOM    277  C   HIS A  22       9.222  11.132   1.068  1.00  3.21           C  
ATOM    278  O   HIS A  22       9.303  11.966   0.167  1.00  3.21           O  
ATOM    279  CB  HIS A  22       8.948   9.352  -0.637  1.00  3.21           C  
ATOM    280  CG  HIS A  22       9.176   7.955  -1.068  1.00  3.21           C  
ATOM    281  ND1 HIS A  22      10.395   7.506  -1.463  1.00  3.21           N  
ATOM    282  CD2 HIS A  22       8.341   6.893  -1.137  1.00  3.21           C  
ATOM    283  CE1 HIS A  22      10.315   6.236  -1.788  1.00  3.21           C  
ATOM    284  NE2 HIS A  22       9.075   5.833  -1.597  1.00  3.21           N  
ATOM    285  H   HIS A  22       9.453   8.081   2.186  1.00  3.21           H  
ATOM    286  HA  HIS A  22      10.555   9.487   0.776  1.00  3.21           H  
ATOM    287 1HB  HIS A  22       7.886   9.562  -0.707  1.00  3.21           H  
ATOM    288 2HB  HIS A  22       9.446  10.002  -1.355  1.00  3.21           H  
ATOM    289  HD2 HIS A  22       7.283   6.884  -0.877  1.00  3.21           H  
ATOM    290  HE1 HIS A  22      11.140   5.635  -2.152  1.00  3.21           H  
ATOM    291  HE2 HIS A  22       8.717   4.899  -1.755  1.00  3.21           H  
ATOM    292  N   ARG A  23       9.040  11.472   2.344  1.00  3.10           N  
ATOM    293  CA  ARG A  23       8.764  12.843   2.780  1.00  3.10           C  
ATOM    294  C   ARG A  23       9.722  13.883   2.208  1.00  3.10           C  
ATOM    295  O   ARG A  23       9.302  14.963   1.792  1.00  3.10           O  
ATOM    296  CB  ARG A  23       8.797  12.917   4.297  1.00  3.10           C  
ATOM    297  CG  ARG A  23       8.484  14.280   4.890  1.00  3.10           C  
ATOM    298  CD  ARG A  23       8.498  14.248   6.385  1.00  3.10           C  
ATOM    299  NE  ARG A  23       8.225  15.558   6.964  1.00  3.10           N  
ATOM    300  CZ  ARG A  23       8.157  15.814   8.287  1.00  3.10           C  
ATOM    301  NH1 ARG A  23       8.342  14.844   9.156  1.00  3.10           N  
ATOM    302  NH2 ARG A  23       7.902  17.040   8.710  1.00  3.10           N  
ATOM    303  H   ARG A  23       9.022  10.734   3.031  1.00  3.10           H  
ATOM    304  HA  ARG A  23       7.755  13.096   2.453  1.00  3.10           H  
ATOM    305 1HB  ARG A  23       8.090  12.201   4.712  1.00  3.10           H  
ATOM    306 2HB  ARG A  23       9.784  12.640   4.647  1.00  3.10           H  
ATOM    307 1HG  ARG A  23       9.239  14.996   4.556  1.00  3.10           H  
ATOM    308 2HG  ARG A  23       7.499  14.606   4.558  1.00  3.10           H  
ATOM    309 1HD  ARG A  23       7.738  13.552   6.739  1.00  3.10           H  
ATOM    310 2HD  ARG A  23       9.479  13.920   6.729  1.00  3.10           H  
ATOM    311  HE  ARG A  23       8.076  16.330   6.328  1.00  3.10           H  
ATOM    312 1HH1 ARG A  23       8.535  13.907   8.834  1.00  3.10           H  
ATOM    313 2HH1 ARG A  23       8.289  15.037  10.146  1.00  3.10           H  
ATOM    314 1HH2 ARG A  23       7.759  17.786   8.043  1.00  3.10           H  
ATOM    315 2HH2 ARG A  23       7.849  17.231   9.700  1.00  3.10           H  
ATOM    316  N   SER A  24      11.009  13.557   2.195  1.00  2.94           N  
ATOM    317  CA  SER A  24      12.030  14.458   1.681  1.00  2.94           C  
ATOM    318  C   SER A  24      12.636  13.959   0.376  1.00  2.94           C  
ATOM    319  O   SER A  24      13.748  14.354   0.018  1.00  2.94           O  
ATOM    320  CB  SER A  24      13.127  14.642   2.699  1.00  2.94           C  
ATOM    321  OG  SER A  24      12.634  15.247   3.861  1.00  2.94           O  
ATOM    322  H   SER A  24      11.283  12.657   2.554  1.00  2.94           H  
ATOM    323  HA  SER A  24      11.570  15.427   1.488  1.00  2.94           H  
ATOM    324 1HB  SER A  24      13.555  13.682   2.931  1.00  2.94           H  
ATOM    325 2HB  SER A  24      13.917  15.256   2.273  1.00  2.94           H  
ATOM    326  HG  SER A  24      12.153  16.028   3.568  1.00  2.94           H  
ATOM    327  N   LEU A  25      11.995  12.976  -0.263  1.00  2.74           N  
ATOM    328  CA  LEU A  25      12.435  12.340  -1.523  1.00  2.74           C  
ATOM    329  C   LEU A  25      13.839  11.688  -1.535  1.00  2.74           C  
ATOM    330  O   LEU A  25      14.136  10.864  -2.396  1.00  2.74           O  
ATOM    331  CB  LEU A  25      12.405  13.374  -2.656  1.00  2.74           C  
ATOM    332  CG  LEU A  25      12.824  12.846  -4.007  1.00  2.74           C  
ATOM    333  CD1 LEU A  25      11.847  11.788  -4.447  1.00  2.74           C  
ATOM    334  CD2 LEU A  25      12.903  13.978  -5.002  1.00  2.74           C  
ATOM    335  H   LEU A  25      11.081  12.694   0.086  1.00  2.74           H  
ATOM    336  HA  LEU A  25      11.706  11.561  -1.755  1.00  2.74           H  
ATOM    337 1HB  LEU A  25      11.393  13.768  -2.745  1.00  2.74           H  
ATOM    338 2HB  LEU A  25      13.076  14.194  -2.407  1.00  2.74           H  
ATOM    339  HG  LEU A  25      13.787  12.391  -3.919  1.00  2.74           H  
ATOM    340 1HD1 LEU A  25      12.146  11.381  -5.415  1.00  2.74           H  
ATOM    341 2HD1 LEU A  25      11.824  10.986  -3.709  1.00  2.74           H  
ATOM    342 3HD1 LEU A  25      10.854  12.224  -4.527  1.00  2.74           H  
ATOM    343 1HD2 LEU A  25      13.206  13.576  -5.962  1.00  2.74           H  
ATOM    344 2HD2 LEU A  25      11.937  14.457  -5.090  1.00  2.74           H  
ATOM    345 3HD2 LEU A  25      13.635  14.708  -4.659  1.00  2.74           H  
ATOM    346  N   SER A  26      14.667  11.973  -0.534  1.00  2.52           N  
ATOM    347  CA  SER A  26      16.020  11.450  -0.414  1.00  2.52           C  
ATOM    348  C   SER A  26      16.082   9.933  -0.265  1.00  2.52           C  
ATOM    349  O   SER A  26      17.110   9.321  -0.547  1.00  2.52           O  
ATOM    350  CB  SER A  26      16.699  12.112   0.766  1.00  2.52           C  
ATOM    351  OG  SER A  26      16.887  13.488   0.536  1.00  2.52           O  
ATOM    352  H   SER A  26      14.366  12.664   0.140  1.00  2.52           H  
ATOM    353  HA  SER A  26      16.563  11.719  -1.320  1.00  2.52           H  
ATOM    354 1HB  SER A  26      16.084  11.980   1.641  1.00  2.52           H  
ATOM    355 2HB  SER A  26      17.657  11.633   0.958  1.00  2.52           H  
ATOM    356  HG  SER A  26      16.010  13.851   0.321  1.00  2.52           H  
ATOM    357  N   GLY A  27      14.988   9.325   0.187  1.00  2.34           N  
ATOM    358  CA  GLY A  27      14.936   7.878   0.352  1.00  2.34           C  
ATOM    359  C   GLY A  27      14.620   7.171  -0.972  1.00  2.34           C  
ATOM    360  O   GLY A  27      14.584   5.941  -1.048  1.00  2.34           O  
ATOM    361  H   GLY A  27      14.177   9.880   0.406  1.00  2.34           H  
ATOM    362 1HA  GLY A  27      15.889   7.528   0.744  1.00  2.34           H  
ATOM    363 2HA  GLY A  27      14.175   7.621   1.090  1.00  2.34           H  
ATOM    364  N   CYS A  28      14.302   7.934  -2.014  1.00  2.23           N  
ATOM    365  CA  CYS A  28      13.985   7.313  -3.283  1.00  2.23           C  
ATOM    366  C   CYS A  28      15.212   7.250  -4.207  1.00  2.23           C  
ATOM    367  O   CYS A  28      15.740   8.295  -4.573  1.00  2.23           O  
ATOM    368  CB  CYS A  28      12.899   8.055  -4.012  1.00  2.23           C  
ATOM    369  SG  CYS A  28      12.460   7.211  -5.465  1.00  2.23           S  
ATOM    370  H   CYS A  28      14.312   8.951  -1.953  1.00  2.23           H  
ATOM    371  HA  CYS A  28      13.591   6.325  -3.080  1.00  2.23           H  
ATOM    372 1HB  CYS A  28      12.027   8.170  -3.400  1.00  2.23           H  
ATOM    373 2HB  CYS A  28      13.247   9.052  -4.282  1.00  2.23           H  
ATOM    374  HG  CYS A  28      11.409   7.986  -5.741  1.00  2.23           H  
ATOM    375  N   PRO A  29      15.681   6.079  -4.664  1.00  2.21           N  
ATOM    376  CA  PRO A  29      16.800   5.942  -5.588  1.00  2.21           C  
ATOM    377  C   PRO A  29      16.580   6.691  -6.917  1.00  2.21           C  
ATOM    378  O   PRO A  29      17.529   7.097  -7.587  1.00  2.21           O  
ATOM    379  CB  PRO A  29      16.834   4.431  -5.835  1.00  2.21           C  
ATOM    380  CG  PRO A  29      16.199   3.824  -4.611  1.00  2.21           C  
ATOM    381  CD  PRO A  29      15.132   4.803  -4.196  1.00  2.21           C  
ATOM    382  HA  PRO A  29      17.721   6.285  -5.096  1.00  2.21           H  
ATOM    383 1HB  PRO A  29      16.293   4.191  -6.763  1.00  2.21           H  
ATOM    384 2HB  PRO A  29      17.872   4.101  -5.978  1.00  2.21           H  
ATOM    385 1HG  PRO A  29      15.782   2.827  -4.842  1.00  2.21           H  
ATOM    386 2HG  PRO A  29      16.956   3.667  -3.831  1.00  2.21           H  
ATOM    387 1HD  PRO A  29      14.169   4.573  -4.674  1.00  2.21           H  
ATOM    388 2HD  PRO A  29      15.087   4.772  -3.113  1.00  2.21           H  
ATOM    389  N   ARG A  30      15.316   6.953  -7.266  1.00  2.29           N  
ATOM    390  CA  ARG A  30      14.994   7.619  -8.526  1.00  2.29           C  
ATOM    391  C   ARG A  30      15.170   9.125  -8.403  1.00  2.29           C  
ATOM    392  O   ARG A  30      15.131   9.851  -9.396  1.00  2.29           O  
ATOM    393  CB  ARG A  30      13.562   7.317  -8.923  1.00  2.29           C  
ATOM    394  CG  ARG A  30      13.246   5.833  -9.071  1.00  2.29           C  
ATOM    395  CD  ARG A  30      13.823   5.262 -10.295  1.00  2.29           C  
ATOM    396  NE  ARG A  30      13.191   5.823 -11.459  1.00  2.29           N  
ATOM    397  CZ  ARG A  30      13.546   5.600 -12.728  1.00  2.29           C  
ATOM    398  NH1 ARG A  30      14.555   4.803 -13.028  1.00  2.29           N  
ATOM    399  NH2 ARG A  30      12.846   6.204 -13.661  1.00  2.29           N  
ATOM    400  H   ARG A  30      14.556   6.646  -6.680  1.00  2.29           H  
ATOM    401  HA  ARG A  30      15.663   7.247  -9.301  1.00  2.29           H  
ATOM    402 1HB  ARG A  30      12.875   7.753  -8.223  1.00  2.29           H  
ATOM    403 2HB  ARG A  30      13.358   7.781  -9.889  1.00  2.29           H  
ATOM    404 1HG  ARG A  30      13.650   5.294  -8.213  1.00  2.29           H  
ATOM    405 2HG  ARG A  30      12.172   5.688  -9.110  1.00  2.29           H  
ATOM    406 1HD  ARG A  30      14.887   5.485 -10.340  1.00  2.29           H  
ATOM    407 2HD  ARG A  30      13.671   4.185 -10.310  1.00  2.29           H  
ATOM    408  HE  ARG A  30      12.391   6.455 -11.318  1.00  2.29           H  
ATOM    409 1HH1 ARG A  30      15.075   4.354 -12.289  1.00  2.29           H  
ATOM    410 2HH1 ARG A  30      14.808   4.643 -13.993  1.00  2.29           H  
ATOM    411 1HH2 ARG A  30      12.077   6.818 -13.347  1.00  2.29           H  
ATOM    412 2HH2 ARG A  30      13.061   6.065 -14.636  1.00  2.29           H  
ATOM    413  N   ALA A  31      15.462   9.590  -7.188  1.00  2.48           N  
ATOM    414  CA  ALA A  31      15.724  10.991  -6.902  1.00  2.48           C  
ATOM    415  C   ALA A  31      16.975  11.449  -7.638  1.00  2.48           C  
ATOM    416  O   ALA A  31      17.199  12.642  -7.825  1.00  2.48           O  
ATOM    417  CB  ALA A  31      15.909  11.205  -5.419  1.00  2.48           C  
ATOM    418  H   ALA A  31      15.507   8.952  -6.394  1.00  2.48           H  
ATOM    419  HA  ALA A  31      14.872  11.576  -7.246  1.00  2.48           H  
ATOM    420 1HB  ALA A  31      16.081  12.260  -5.212  1.00  2.48           H  
ATOM    421 2HB  ALA A  31      15.021  10.866  -4.902  1.00  2.48           H  
ATOM    422 3HB  ALA A  31      16.761  10.624  -5.074  1.00  2.48           H  
ATOM    423  N   LYS A  32      17.813  10.477  -8.024  1.00  2.77           N  
ATOM    424  CA  LYS A  32      19.068  10.722  -8.705  1.00  2.77           C  
ATOM    425  C   LYS A  32      18.873  11.049 -10.187  1.00  2.77           C  
ATOM    426  O   LYS A  32      19.817  11.473 -10.858  1.00  2.77           O  
ATOM    427  CB  LYS A  32      19.949   9.486  -8.570  1.00  2.77           C  
ATOM    428  CG  LYS A  32      20.384   9.183  -7.146  1.00  2.77           C  
ATOM    429  CD  LYS A  32      21.218   7.915  -7.089  1.00  2.77           C  
ATOM    430  CE  LYS A  32      21.659   7.597  -5.669  1.00  2.77           C  
ATOM    431  NZ  LYS A  32      22.450   6.339  -5.608  1.00  2.77           N  
ATOM    432  H   LYS A  32      17.573   9.501  -7.838  1.00  2.77           H  
ATOM    433  HA  LYS A  32      19.557  11.571  -8.230  1.00  2.77           H  
ATOM    434 1HB  LYS A  32      19.406   8.616  -8.946  1.00  2.77           H  
ATOM    435 2HB  LYS A  32      20.843   9.606  -9.180  1.00  2.77           H  
ATOM    436 1HG  LYS A  32      20.959  10.017  -6.750  1.00  2.77           H  
ATOM    437 2HG  LYS A  32      19.493   9.044  -6.527  1.00  2.77           H  
ATOM    438 1HD  LYS A  32      20.618   7.082  -7.467  1.00  2.77           H  
ATOM    439 2HD  LYS A  32      22.097   8.023  -7.724  1.00  2.77           H  
ATOM    440 1HE  LYS A  32      22.267   8.417  -5.291  1.00  2.77           H  
ATOM    441 2HE  LYS A  32      20.775   7.490  -5.038  1.00  2.77           H  
ATOM    442 1HZ  LYS A  32      22.725   6.156  -4.653  1.00  2.77           H  
ATOM    443 2HZ  LYS A  32      21.883   5.574  -5.949  1.00  2.77           H  
ATOM    444 3HZ  LYS A  32      23.275   6.431  -6.183  1.00  2.77           H  
ATOM    445  N   LYS A  33      17.675  10.819 -10.726  1.00  3.14           N  
ATOM    446  CA  LYS A  33      17.440  11.112 -12.132  1.00  3.14           C  
ATOM    447  C   LYS A  33      17.731  12.596 -12.373  1.00  3.14           C  
ATOM    448  O   LYS A  33      17.249  13.460 -11.642  1.00  3.14           O  
ATOM    449  CB  LYS A  33      16.013  10.721 -12.555  1.00  3.14           C  
ATOM    450  CG  LYS A  33      15.708  10.941 -14.047  1.00  3.14           C  
ATOM    451  CD  LYS A  33      14.294  10.511 -14.445  1.00  3.14           C  
ATOM    452  CE  LYS A  33      14.045  10.830 -15.929  1.00  3.14           C  
ATOM    453  NZ  LYS A  33      12.669  10.469 -16.377  1.00  3.14           N  
ATOM    454  H   LYS A  33      16.903  10.469 -10.156  1.00  3.14           H  
ATOM    455  HA  LYS A  33      18.143  10.533 -12.732  1.00  3.14           H  
ATOM    456 1HB  LYS A  33      15.858   9.662 -12.340  1.00  3.14           H  
ATOM    457 2HB  LYS A  33      15.292  11.258 -11.966  1.00  3.14           H  
ATOM    458 1HG  LYS A  33      15.812  11.978 -14.286  1.00  3.14           H  
ATOM    459 2HG  LYS A  33      16.424  10.379 -14.646  1.00  3.14           H  
ATOM    460 1HD  LYS A  33      14.177   9.438 -14.279  1.00  3.14           H  
ATOM    461 2HD  LYS A  33      13.564  11.041 -13.832  1.00  3.14           H  
ATOM    462 1HE  LYS A  33      14.197  11.898 -16.087  1.00  3.14           H  
ATOM    463 2HE  LYS A  33      14.767  10.279 -16.533  1.00  3.14           H  
ATOM    464 1HZ  LYS A  33      12.567  10.703 -17.356  1.00  3.14           H  
ATOM    465 2HZ  LYS A  33      12.517   9.480 -16.255  1.00  3.14           H  
ATOM    466 3HZ  LYS A  33      11.989  10.984 -15.837  1.00  3.14           H  
ATOM    467  N   SER A  34      18.476  12.908 -13.432  1.00  3.58           N  
ATOM    468  CA  SER A  34      18.863  14.292 -13.745  1.00  3.58           C  
ATOM    469  C   SER A  34      17.679  15.236 -14.000  1.00  3.58           C  
ATOM    470  O   SER A  34      17.823  16.461 -13.968  1.00  3.58           O  
ATOM    471  CB  SER A  34      19.779  14.297 -14.950  1.00  3.58           C  
ATOM    472  OG  SER A  34      19.097  13.878 -16.098  1.00  3.58           O  
ATOM    473  H   SER A  34      18.833  12.161 -14.010  1.00  3.58           H  
ATOM    474  HA  SER A  34      19.419  14.679 -12.888  1.00  3.58           H  
ATOM    475 1HB  SER A  34      20.170  15.302 -15.104  1.00  3.58           H  
ATOM    476 2HB  SER A  34      20.628  13.640 -14.765  1.00  3.58           H  
ATOM    477  HG  SER A  34      18.356  14.483 -16.198  1.00  3.58           H  
ATOM    478  N   GLY A  35      16.511  14.665 -14.266  1.00  4.09           N  
ATOM    479  CA  GLY A  35      15.289  15.416 -14.503  1.00  4.09           C  
ATOM    480  C   GLY A  35      14.575  15.834 -13.205  1.00  4.09           C  
ATOM    481  O   GLY A  35      13.549  16.518 -13.261  1.00  4.09           O  
ATOM    482  H   GLY A  35      16.480  13.661 -14.278  1.00  4.09           H  
ATOM    483 1HA  GLY A  35      15.524  16.304 -15.088  1.00  4.09           H  
ATOM    484 2HA  GLY A  35      14.613  14.812 -15.107  1.00  4.09           H  
ATOM    485  N   VAL A  36      15.095  15.437 -12.037  1.00  4.67           N  
ATOM    486  CA  VAL A  36      14.455  15.811 -10.781  1.00  4.67           C  
ATOM    487  C   VAL A  36      14.903  17.202 -10.355  1.00  4.67           C  
ATOM    488  O   VAL A  36      16.079  17.439 -10.077  1.00  4.67           O  
ATOM    489  CB  VAL A  36      14.806  14.799  -9.675  1.00  4.67           C  
ATOM    490  CG1 VAL A  36      14.202  15.218  -8.350  1.00  4.67           C  
ATOM    491  CG2 VAL A  36      14.299  13.436 -10.080  1.00  4.67           C  
ATOM    492  H   VAL A  36      15.939  14.861 -12.009  1.00  4.67           H  
ATOM    493  HA  VAL A  36      13.374  15.817 -10.923  1.00  4.67           H  
ATOM    494  HB  VAL A  36      15.893  14.762  -9.555  1.00  4.67           H  
ATOM    495 1HG1 VAL A  36      14.487  14.488  -7.602  1.00  4.67           H  
ATOM    496 2HG1 VAL A  36      14.584  16.200  -8.069  1.00  4.67           H  
ATOM    497 3HG1 VAL A  36      13.117  15.261  -8.435  1.00  4.67           H  
ATOM    498 1HG2 VAL A  36      14.560  12.703  -9.325  1.00  4.67           H  
ATOM    499 2HG2 VAL A  36      13.221  13.466 -10.205  1.00  4.67           H  
ATOM    500 3HG2 VAL A  36      14.762  13.172 -11.013  1.00  4.67           H  
ATOM    501  N   LYS A  37      13.955  18.127 -10.310  1.00  5.30           N  
ATOM    502  CA  LYS A  37      14.257  19.517 -10.006  1.00  5.30           C  
ATOM    503  C   LYS A  37      13.569  19.962  -8.727  1.00  5.30           C  
ATOM    504  O   LYS A  37      12.586  19.353  -8.299  1.00  5.30           O  
ATOM    505  CB  LYS A  37      13.842  20.412 -11.175  1.00  5.30           C  
ATOM    506  CG  LYS A  37      14.488  20.020 -12.521  1.00  5.30           C  
ATOM    507  CD  LYS A  37      16.009  20.192 -12.520  1.00  5.30           C  
ATOM    508  CE  LYS A  37      16.608  19.817 -13.878  1.00  5.30           C  
ATOM    509  NZ  LYS A  37      18.102  19.902 -13.880  1.00  5.30           N  
ATOM    510  H   LYS A  37      13.007  17.861 -10.538  1.00  5.30           H  
ATOM    511  HA  LYS A  37      15.332  19.619  -9.855  1.00  5.30           H  
ATOM    512 1HB  LYS A  37      12.760  20.374 -11.296  1.00  5.30           H  
ATOM    513 2HB  LYS A  37      14.110  21.447 -10.956  1.00  5.30           H  
ATOM    514 1HG  LYS A  37      14.257  18.980 -12.746  1.00  5.30           H  
ATOM    515 2HG  LYS A  37      14.069  20.638 -13.312  1.00  5.30           H  
ATOM    516 1HD  LYS A  37      16.263  21.226 -12.290  1.00  5.30           H  
ATOM    517 2HD  LYS A  37      16.450  19.549 -11.757  1.00  5.30           H  
ATOM    518 1HE  LYS A  37      16.314  18.793 -14.119  1.00  5.30           H  
ATOM    519 2HE  LYS A  37      16.214  20.487 -14.641  1.00  5.30           H  
ATOM    520 1HZ  LYS A  37      18.450  19.636 -14.790  1.00  5.30           H  
ATOM    521 2HZ  LYS A  37      18.391  20.842 -13.668  1.00  5.30           H  
ATOM    522 3HZ  LYS A  37      18.472  19.267 -13.181  1.00  5.30           H  
ATOM    523  N   VAL A  38      14.076  21.034  -8.132  1.00  5.97           N  
ATOM    524  CA  VAL A  38      13.468  21.611  -6.941  1.00  5.97           C  
ATOM    525  C   VAL A  38      12.945  23.009  -7.247  1.00  5.97           C  
ATOM    526  O   VAL A  38      13.663  23.848  -7.790  1.00  5.97           O  
ATOM    527  CB  VAL A  38      14.487  21.659  -5.792  1.00  5.97           C  
ATOM    528  CG1 VAL A  38      13.856  22.302  -4.567  1.00  5.97           C  
ATOM    529  CG2 VAL A  38      14.957  20.237  -5.481  1.00  5.97           C  
ATOM    530  H   VAL A  38      14.897  21.473  -8.523  1.00  5.97           H  
ATOM    531  HA  VAL A  38      12.630  20.986  -6.633  1.00  5.97           H  
ATOM    532  HB  VAL A  38      15.337  22.273  -6.086  1.00  5.97           H  
ATOM    533 1HG1 VAL A  38      14.585  22.339  -3.759  1.00  5.97           H  
ATOM    534 2HG1 VAL A  38      13.537  23.314  -4.808  1.00  5.97           H  
ATOM    535 3HG1 VAL A  38      12.995  21.716  -4.251  1.00  5.97           H  
ATOM    536 1HG2 VAL A  38      15.683  20.265  -4.669  1.00  5.97           H  
ATOM    537 2HG2 VAL A  38      14.101  19.630  -5.184  1.00  5.97           H  
ATOM    538 3HG2 VAL A  38      15.421  19.799  -6.364  1.00  5.97           H  
ATOM    539  N   ALA A  39      11.674  23.242  -6.936  1.00  6.65           N  
ATOM    540  CA  ALA A  39      11.052  24.527  -7.214  1.00  6.65           C  
ATOM    541  C   ALA A  39      11.614  25.637  -6.317  1.00  6.65           C  
ATOM    542  O   ALA A  39      11.999  25.363  -5.181  1.00  6.65           O  
ATOM    543  CB  ALA A  39       9.554  24.445  -6.990  1.00  6.65           C  
ATOM    544  H   ALA A  39      11.135  22.509  -6.499  1.00  6.65           H  
ATOM    545  HA  ALA A  39      11.231  24.750  -8.256  1.00  6.65           H  
ATOM    546 1HB  ALA A  39       9.097  25.407  -7.228  1.00  6.65           H  
ATOM    547 2HB  ALA A  39       9.130  23.672  -7.628  1.00  6.65           H  
ATOM    548 3HB  ALA A  39       9.358  24.204  -5.946  1.00  6.65           H  
ATOM    549  N   PRO A  40      11.694  26.889  -6.799  1.00  7.31           N  
ATOM    550  CA  PRO A  40      11.951  28.078  -6.008  1.00  7.31           C  
ATOM    551  C   PRO A  40      10.861  28.212  -4.959  1.00  7.31           C  
ATOM    552  O   PRO A  40       9.706  27.875  -5.234  1.00  7.31           O  
ATOM    553  CB  PRO A  40      11.873  29.202  -7.042  1.00  7.31           C  
ATOM    554  CG  PRO A  40      12.195  28.538  -8.357  1.00  7.31           C  
ATOM    555  CD  PRO A  40      11.621  27.143  -8.252  1.00  7.31           C  
ATOM    556  HA  PRO A  40      12.949  28.008  -5.546  1.00  7.31           H  
ATOM    557 1HB  PRO A  40      10.874  29.663  -7.023  1.00  7.31           H  
ATOM    558 2HB  PRO A  40      12.590  30.001  -6.785  1.00  7.31           H  
ATOM    559 1HG  PRO A  40      11.765  29.121  -9.186  1.00  7.31           H  
ATOM    560 2HG  PRO A  40      13.285  28.533  -8.510  1.00  7.31           H  
ATOM    561 1HD  PRO A  40      10.582  27.107  -8.614  1.00  7.31           H  
ATOM    562 2HD  PRO A  40      12.301  26.478  -8.811  1.00  7.31           H  
ATOM    563  N   THR A  41      11.207  28.726  -3.783  1.00  7.86           N  
ATOM    564  CA  THR A  41      10.214  28.908  -2.730  1.00  7.86           C  
ATOM    565  C   THR A  41      10.155  30.372  -2.258  1.00  7.86           C  
ATOM    566  O   THR A  41       9.348  31.162  -2.742  1.00  7.86           O  
ATOM    567  CB  THR A  41      10.489  27.960  -1.534  1.00  7.86           C  
ATOM    568  OG1 THR A  41      11.814  28.185  -1.040  1.00  7.86           O  
ATOM    569  CG2 THR A  41      10.354  26.498  -1.977  1.00  7.86           C  
ATOM    570  H   THR A  41      12.167  28.989  -3.616  1.00  7.86           H  
ATOM    571  HA  THR A  41       9.232  28.655  -3.132  1.00  7.86           H  
ATOM    572  HB  THR A  41       9.771  28.165  -0.739  1.00  7.86           H  
ATOM    573  HG1 THR A  41      12.002  27.547  -0.338  1.00  7.86           H  
ATOM    574 1HG2 THR A  41      10.545  25.843  -1.130  1.00  7.86           H  
ATOM    575 2HG2 THR A  41       9.344  26.324  -2.352  1.00  7.86           H  
ATOM    576 3HG2 THR A  41      11.072  26.280  -2.768  1.00  7.86           H  
ATOM    577  N   LYS A  42      11.005  30.708  -1.288  1.00  8.22           N  
ATOM    578  CA  LYS A  42      11.028  32.032  -0.666  1.00  8.22           C  
ATOM    579  C   LYS A  42      11.880  33.078  -1.380  1.00  8.22           C  
ATOM    580  O   LYS A  42      12.894  32.762  -2.016  1.00  8.22           O  
ATOM    581  CB  LYS A  42      11.527  31.935   0.774  1.00  8.22           C  
ATOM    582  CG  LYS A  42      10.620  31.197   1.749  1.00  8.22           C  
ATOM    583  CD  LYS A  42      11.284  31.180   3.120  1.00  8.22           C  
ATOM    584  CE  LYS A  42      11.358  32.597   3.685  1.00  8.22           C  
ATOM    585  NZ  LYS A  42      12.077  32.660   4.984  1.00  8.22           N  
ATOM    586  H   LYS A  42      11.634  29.984  -0.972  1.00  8.22           H  
ATOM    587  HA  LYS A  42      10.004  32.407  -0.649  1.00  8.22           H  
ATOM    588 1HB  LYS A  42      12.495  31.432   0.786  1.00  8.22           H  
ATOM    589 2HB  LYS A  42      11.682  32.936   1.171  1.00  8.22           H  
ATOM    590 1HG  LYS A  42       9.654  31.699   1.813  1.00  8.22           H  
ATOM    591 2HG  LYS A  42      10.465  30.174   1.406  1.00  8.22           H  
ATOM    592 1HD  LYS A  42      10.712  30.553   3.803  1.00  8.22           H  
ATOM    593 2HD  LYS A  42      12.294  30.782   3.039  1.00  8.22           H  
ATOM    594 1HE  LYS A  42      11.872  33.223   2.966  1.00  8.22           H  
ATOM    595 2HE  LYS A  42      10.351  32.983   3.825  1.00  8.22           H  
ATOM    596 1HZ  LYS A  42      12.122  33.626   5.289  1.00  8.22           H  
ATOM    597 2HZ  LYS A  42      11.611  32.103   5.673  1.00  8.22           H  
ATOM    598 3HZ  LYS A  42      13.036  32.325   4.860  1.00  8.22           H  
ATOM    599  N   ASP A  43      11.535  34.352  -1.135  1.00  8.42           N  
ATOM    600  CA  ASP A  43      12.280  35.521  -1.623  1.00  8.42           C  
ATOM    601  C   ASP A  43      13.723  35.506  -1.119  1.00  8.42           C  
ATOM    602  O   ASP A  43      14.647  35.962  -1.793  1.00  8.42           O  
ATOM    603  CB  ASP A  43      11.612  36.815  -1.153  1.00  8.42           C  
ATOM    604  CG  ASP A  43      10.278  37.115  -1.838  1.00  8.42           C  
ATOM    605  OD1 ASP A  43       9.973  36.480  -2.818  1.00  8.42           O  
ATOM    606  OD2 ASP A  43       9.577  37.975  -1.365  1.00  8.42           O  
ATOM    607  H   ASP A  43      10.690  34.519  -0.604  1.00  8.42           H  
ATOM    608  HA  ASP A  43      12.286  35.504  -2.710  1.00  8.42           H  
ATOM    609 1HB  ASP A  43      11.445  36.767  -0.075  1.00  8.42           H  
ATOM    610 2HB  ASP A  43      12.288  37.654  -1.334  1.00  8.42           H  
ATOM    611  N   ASP A  44      13.917  34.879   0.044  1.00  8.73           N  
ATOM    612  CA  ASP A  44      15.214  34.742   0.702  1.00  8.73           C  
ATOM    613  C   ASP A  44      16.226  34.025  -0.199  1.00  8.73           C  
ATOM    614  O   ASP A  44      17.435  34.138   0.013  1.00  8.73           O  
ATOM    615  CB  ASP A  44      15.080  33.930   2.001  1.00  8.73           C  
ATOM    616  CG  ASP A  44      14.348  34.652   3.161  1.00  8.73           C  
ATOM    617  OD1 ASP A  44      14.134  35.831   3.084  1.00  8.73           O  
ATOM    618  OD2 ASP A  44      13.996  33.973   4.128  1.00  8.73           O  
ATOM    619  H   ASP A  44      13.105  34.507   0.507  1.00  8.73           H  
ATOM    620  HA  ASP A  44      15.596  35.735   0.934  1.00  8.73           H  
ATOM    621 1HB  ASP A  44      14.555  33.002   1.781  1.00  8.73           H  
ATOM    622 2HB  ASP A  44      16.076  33.656   2.345  1.00  8.73           H  
ATOM    623  N   LYS A  45      15.737  33.231  -1.153  1.00  9.25           N  
ATOM    624  CA  LYS A  45      16.600  32.526  -2.084  1.00  9.25           C  
ATOM    625  C   LYS A  45      16.402  33.064  -3.512  1.00  9.25           C  
ATOM    626  O   LYS A  45      17.353  33.146  -4.295  1.00  9.25           O  
ATOM    627  CB  LYS A  45      16.298  31.028  -2.037  1.00  9.25           C  
ATOM    628  CG  LYS A  45      16.492  30.371  -0.656  1.00  9.25           C  
ATOM    629  CD  LYS A  45      17.945  30.430  -0.187  1.00  9.25           C  
ATOM    630  CE  LYS A  45      18.130  29.704   1.143  1.00  9.25           C  
ATOM    631  NZ  LYS A  45      19.540  29.774   1.629  1.00  9.25           N  
ATOM    632  H   LYS A  45      14.731  33.150  -1.277  1.00  9.25           H  
ATOM    633  HA  LYS A  45      17.638  32.692  -1.800  1.00  9.25           H  
ATOM    634 1HB  LYS A  45      15.259  30.864  -2.337  1.00  9.25           H  
ATOM    635 2HB  LYS A  45      16.931  30.508  -2.754  1.00  9.25           H  
ATOM    636 1HG  LYS A  45      15.863  30.880   0.075  1.00  9.25           H  
ATOM    637 2HG  LYS A  45      16.180  29.329  -0.708  1.00  9.25           H  
ATOM    638 1HD  LYS A  45      18.589  29.970  -0.938  1.00  9.25           H  
ATOM    639 2HD  LYS A  45      18.245  31.473  -0.065  1.00  9.25           H  
ATOM    640 1HE  LYS A  45      17.478  30.160   1.888  1.00  9.25           H  
ATOM    641 2HE  LYS A  45      17.851  28.658   1.021  1.00  9.25           H  
ATOM    642 1HZ  LYS A  45      19.618  29.286   2.510  1.00  9.25           H  
ATOM    643 2HZ  LYS A  45      20.153  29.345   0.950  1.00  9.25           H  
ATOM    644 3HZ  LYS A  45      19.803  30.743   1.755  1.00  9.25           H  
ATOM    645  N   GLU A  46      15.151  33.414  -3.840  1.00  9.93           N  
ATOM    646  CA  GLU A  46      14.735  33.866  -5.169  1.00  9.93           C  
ATOM    647  C   GLU A  46      15.182  35.275  -5.592  1.00  9.93           C  
ATOM    648  O   GLU A  46      15.391  35.520  -6.778  1.00  9.93           O  
ATOM    649  CB  GLU A  46      13.219  33.770  -5.315  1.00  9.93           C  
ATOM    650  CG  GLU A  46      12.693  34.143  -6.703  1.00  9.93           C  
ATOM    651  CD  GLU A  46      13.169  33.222  -7.812  1.00  9.93           C  
ATOM    652  OE1 GLU A  46      13.640  32.147  -7.523  1.00  9.93           O  
ATOM    653  OE2 GLU A  46      13.055  33.604  -8.956  1.00  9.93           O  
ATOM    654  H   GLU A  46      14.424  33.329  -3.134  1.00  9.93           H  
ATOM    655  HA  GLU A  46      15.160  33.166  -5.883  1.00  9.93           H  
ATOM    656 1HB  GLU A  46      12.892  32.755  -5.081  1.00  9.93           H  
ATOM    657 2HB  GLU A  46      12.749  34.428  -4.603  1.00  9.93           H  
ATOM    658 1HG  GLU A  46      11.604  34.127  -6.676  1.00  9.93           H  
ATOM    659 2HG  GLU A  46      13.008  35.164  -6.925  1.00  9.93           H  
ATOM    660  N   ASP A  47      15.253  36.219  -4.656  1.00 10.60           N  
ATOM    661  CA  ASP A  47      15.539  37.606  -5.002  1.00 10.60           C  
ATOM    662  C   ASP A  47      16.717  37.722  -5.998  1.00 10.60           C  
ATOM    663  O   ASP A  47      17.841  37.327  -5.680  1.00 10.60           O  
ATOM    664  CB  ASP A  47      15.826  38.416  -3.726  1.00 10.60           C  
ATOM    665  CG  ASP A  47      15.989  39.940  -3.935  1.00 10.60           C  
ATOM    666  OD1 ASP A  47      16.543  40.362  -4.940  1.00 10.60           O  
ATOM    667  OD2 ASP A  47      15.543  40.674  -3.077  1.00 10.60           O  
ATOM    668  H   ASP A  47      15.075  35.989  -3.679  1.00 10.60           H  
ATOM    669  HA  ASP A  47      14.629  38.019  -5.409  1.00 10.60           H  
ATOM    670 1HB  ASP A  47      15.013  38.251  -3.012  1.00 10.60           H  
ATOM    671 2HB  ASP A  47      16.722  38.044  -3.261  1.00 10.60           H  
ATOM    672  N   PRO A  48      16.503  38.302  -7.200  1.00 11.06           N  
ATOM    673  CA  PRO A  48      17.489  38.495  -8.243  1.00 11.06           C  
ATOM    674  C   PRO A  48      18.802  39.084  -7.742  1.00 11.06           C  
ATOM    675  O   PRO A  48      19.849  38.797  -8.314  1.00 11.06           O  
ATOM    676  CB  PRO A  48      16.775  39.459  -9.195  1.00 11.06           C  
ATOM    677  CG  PRO A  48      15.319  39.122  -9.033  1.00 11.06           C  
ATOM    678  CD  PRO A  48      15.154  38.801  -7.571  1.00 11.06           C  
ATOM    679  HA  PRO A  48      17.662  37.529  -8.738  1.00 11.06           H  
ATOM    680 1HB  PRO A  48      17.009  40.500  -8.913  1.00 11.06           H  
ATOM    681 2HB  PRO A  48      17.141  39.312 -10.219  1.00 11.06           H  
ATOM    682 1HG  PRO A  48      14.694  39.969  -9.352  1.00 11.06           H  
ATOM    683 2HG  PRO A  48      15.054  38.269  -9.678  1.00 11.06           H  
ATOM    684 1HD  PRO A  48      14.892  39.701  -6.988  1.00 11.06           H  
ATOM    685 2HD  PRO A  48      14.402  37.996  -7.506  1.00 11.06           H  
ATOM    686  N   GLU A  49      18.778  39.896  -6.678  1.00 11.16           N  
ATOM    687  CA  GLU A  49      20.032  40.492  -6.208  1.00 11.16           C  
ATOM    688  C   GLU A  49      20.980  39.408  -5.699  1.00 11.16           C  
ATOM    689  O   GLU A  49      22.200  39.577  -5.717  1.00 11.16           O  
ATOM    690  CB  GLU A  49      19.781  41.531  -5.117  1.00 11.16           C  
ATOM    691  CG  GLU A  49      19.045  42.798  -5.605  1.00 11.16           C  
ATOM    692  CD  GLU A  49      19.799  43.603  -6.652  1.00 11.16           C  
ATOM    693  OE1 GLU A  49      20.941  43.915  -6.438  1.00 11.16           O  
ATOM    694  OE2 GLU A  49      19.213  43.903  -7.681  1.00 11.16           O  
ATOM    695  H   GLU A  49      17.902  40.096  -6.174  1.00 11.16           H  
ATOM    696  HA  GLU A  49      20.511  40.993  -7.043  1.00 11.16           H  
ATOM    697 1HB  GLU A  49      19.187  41.081  -4.320  1.00 11.16           H  
ATOM    698 2HB  GLU A  49      20.733  41.839  -4.686  1.00 11.16           H  
ATOM    699 1HG  GLU A  49      18.086  42.485  -6.025  1.00 11.16           H  
ATOM    700 2HG  GLU A  49      18.837  43.432  -4.744  1.00 11.16           H  
ATOM    701  N   LEU A  50      20.414  38.301  -5.223  1.00 10.89           N  
ATOM    702  CA  LEU A  50      21.167  37.173  -4.699  1.00 10.89           C  
ATOM    703  C   LEU A  50      21.763  36.421  -5.881  1.00 10.89           C  
ATOM    704  O   LEU A  50      22.845  35.838  -5.800  1.00 10.89           O  
ATOM    705  CB  LEU A  50      20.215  36.244  -3.949  1.00 10.89           C  
ATOM    706  CG  LEU A  50      19.551  36.855  -2.727  1.00 10.89           C  
ATOM    707  CD1 LEU A  50      18.471  35.915  -2.235  1.00 10.89           C  
ATOM    708  CD2 LEU A  50      20.597  37.110  -1.653  1.00 10.89           C  
ATOM    709  H   LEU A  50      19.399  38.214  -5.261  1.00 10.89           H  
ATOM    710  HA  LEU A  50      21.964  37.532  -4.049  1.00 10.89           H  
ATOM    711 1HB  LEU A  50      19.441  35.894  -4.626  1.00 10.89           H  
ATOM    712 2HB  LEU A  50      20.778  35.374  -3.615  1.00 10.89           H  
ATOM    713  HG  LEU A  50      19.079  37.796  -3.004  1.00 10.89           H  
ATOM    714 1HD1 LEU A  50      17.972  36.344  -1.366  1.00 10.89           H  
ATOM    715 2HD1 LEU A  50      17.737  35.755  -3.026  1.00 10.89           H  
ATOM    716 3HD1 LEU A  50      18.916  34.961  -1.961  1.00 10.89           H  
ATOM    717 1HD2 LEU A  50      20.119  37.551  -0.778  1.00 10.89           H  
ATOM    718 2HD2 LEU A  50      21.066  36.166  -1.374  1.00 10.89           H  
ATOM    719 3HD2 LEU A  50      21.355  37.793  -2.040  1.00 10.89           H  
ATOM    720  N   MET A  51      21.022  36.455  -6.993  1.00 10.35           N  
ATOM    721  CA  MET A  51      21.422  35.771  -8.226  1.00 10.35           C  
ATOM    722  C   MET A  51      22.465  36.556  -9.038  1.00 10.35           C  
ATOM    723  O   MET A  51      23.256  35.972  -9.791  1.00 10.35           O  
ATOM    724  CB  MET A  51      20.190  35.528  -9.088  1.00 10.35           C  
ATOM    725  CG  MET A  51      19.185  34.578  -8.474  1.00 10.35           C  
ATOM    726  SD  MET A  51      17.731  34.359  -9.489  1.00 10.35           S  
ATOM    727  CE  MET A  51      16.881  33.155  -8.491  1.00 10.35           C  
ATOM    728  H   MET A  51      20.128  36.948  -6.941  1.00 10.35           H  
ATOM    729  HA  MET A  51      21.862  34.814  -7.956  1.00 10.35           H  
ATOM    730 1HB  MET A  51      19.699  36.467  -9.295  1.00 10.35           H  
ATOM    731 2HB  MET A  51      20.503  35.109 -10.044  1.00 10.35           H  
ATOM    732 1HG  MET A  51      19.643  33.609  -8.301  1.00 10.35           H  
ATOM    733 2HG  MET A  51      18.860  34.983  -7.505  1.00 10.35           H  
ATOM    734 1HE  MET A  51      15.922  32.906  -8.947  1.00 10.35           H  
ATOM    735 2HE  MET A  51      17.488  32.258  -8.398  1.00 10.35           H  
ATOM    736 3HE  MET A  51      16.714  33.569  -7.512  1.00 10.35           H  
ATOM    737  N   LYS A  52      22.525  37.877  -8.854  1.00  9.73           N  
ATOM    738  CA  LYS A  52      23.466  38.715  -9.608  1.00  9.73           C  
ATOM    739  C   LYS A  52      24.905  38.599  -9.129  1.00  9.73           C  
ATOM    740  O   LYS A  52      25.464  39.527  -8.542  1.00  9.73           O  
ATOM    741  CB  LYS A  52      23.068  40.191  -9.563  1.00  9.73           C  
ATOM    742  CG  LYS A  52      21.790  40.564 -10.300  1.00  9.73           C  
ATOM    743  CD  LYS A  52      21.455  42.031 -10.069  1.00  9.73           C  
ATOM    744  CE  LYS A  52      20.169  42.436 -10.763  1.00  9.73           C  
ATOM    745  NZ  LYS A  52      19.814  43.862 -10.465  1.00  9.73           N  
ATOM    746  H   LYS A  52      21.842  38.311  -8.235  1.00  9.73           H  
ATOM    747  HA  LYS A  52      23.441  38.390 -10.649  1.00  9.73           H  
ATOM    748 1HB  LYS A  52      22.929  40.484  -8.517  1.00  9.73           H  
ATOM    749 2HB  LYS A  52      23.877  40.795  -9.966  1.00  9.73           H  
ATOM    750 1HG  LYS A  52      21.935  40.403 -11.365  1.00  9.73           H  
ATOM    751 2HG  LYS A  52      20.976  39.957  -9.984  1.00  9.73           H  
ATOM    752 1HD  LYS A  52      21.344  42.217  -8.997  1.00  9.73           H  
ATOM    753 2HD  LYS A  52      22.266  42.653 -10.441  1.00  9.73           H  
ATOM    754 1HE  LYS A  52      20.288  42.317 -11.838  1.00  9.73           H  
ATOM    755 2HE  LYS A  52      19.357  41.791 -10.420  1.00  9.73           H  
ATOM    756 1HZ  LYS A  52      18.957  44.108 -10.928  1.00  9.73           H  
ATOM    757 2HZ  LYS A  52      19.687  43.961  -9.441  1.00  9.73           H  
ATOM    758 3HZ  LYS A  52      20.549  44.474 -10.772  1.00  9.73           H  
ATOM    759  N   CYS A  53      25.507  37.461  -9.423  1.00  9.21           N  
ATOM    760  CA  CYS A  53      26.877  37.150  -9.045  1.00  9.21           C  
ATOM    761  C   CYS A  53      27.904  38.091  -9.680  1.00  9.21           C  
ATOM    762  O   CYS A  53      27.939  38.225 -10.900  1.00  9.21           O  
ATOM    763  CB  CYS A  53      27.230  35.738  -9.468  1.00  9.21           C  
ATOM    764  SG  CYS A  53      28.943  35.347  -9.180  1.00  9.21           S  
ATOM    765  H   CYS A  53      24.941  36.757  -9.890  1.00  9.21           H  
ATOM    766  HA  CYS A  53      26.929  37.201  -7.965  1.00  9.21           H  
ATOM    767 1HB  CYS A  53      26.613  35.023  -8.921  1.00  9.21           H  
ATOM    768 2HB  CYS A  53      27.024  35.609 -10.528  1.00  9.21           H  
ATOM    769  N   PRO A  54      28.756  38.774  -8.879  1.00  8.95           N  
ATOM    770  CA  PRO A  54      29.818  39.660  -9.329  1.00  8.95           C  
ATOM    771  C   PRO A  54      31.143  38.988  -9.718  1.00  8.95           C  
ATOM    772  O   PRO A  54      32.023  39.648 -10.275  1.00  8.95           O  
ATOM    773  CB  PRO A  54      30.022  40.535  -8.089  1.00  8.95           C  
ATOM    774  CG  PRO A  54      29.715  39.615  -6.922  1.00  8.95           C  
ATOM    775  CD  PRO A  54      28.611  38.720  -7.403  1.00  8.95           C  
ATOM    776  HA  PRO A  54      29.440  40.264 -10.167  1.00  8.95           H  
ATOM    777 1HB  PRO A  54      31.056  40.913  -8.067  1.00  8.95           H  
ATOM    778 2HB  PRO A  54      29.360  41.412  -8.132  1.00  8.95           H  
ATOM    779 1HG  PRO A  54      30.600  39.051  -6.621  1.00  8.95           H  
ATOM    780 2HG  PRO A  54      29.412  40.211  -6.049  1.00  8.95           H  
ATOM    781 1HD  PRO A  54      28.805  37.710  -7.017  1.00  8.95           H  
ATOM    782 2HD  PRO A  54      27.634  39.130  -7.086  1.00  8.95           H  
ATOM    783  N   VAL A  55      31.323  37.713  -9.369  1.00  8.92           N  
ATOM    784  CA  VAL A  55      32.627  37.069  -9.551  1.00  8.92           C  
ATOM    785  C   VAL A  55      32.593  35.663 -10.162  1.00  8.92           C  
ATOM    786  O   VAL A  55      31.721  34.862  -9.851  1.00  8.92           O  
ATOM    787  CB  VAL A  55      33.315  36.947  -8.174  1.00  8.92           C  
ATOM    788  CG1 VAL A  55      33.612  38.315  -7.581  1.00  8.92           C  
ATOM    789  CG2 VAL A  55      32.404  36.170  -7.279  1.00  8.92           C  
ATOM    790  H   VAL A  55      30.568  37.187  -8.950  1.00  8.92           H  
ATOM    791  HA  VAL A  55      33.208  37.730 -10.186  1.00  8.92           H  
ATOM    792  HB  VAL A  55      34.253  36.423  -8.272  1.00  8.92           H  
ATOM    793 1HG1 VAL A  55      34.094  38.189  -6.612  1.00  8.92           H  
ATOM    794 2HG1 VAL A  55      34.278  38.860  -8.251  1.00  8.92           H  
ATOM    795 3HG1 VAL A  55      32.711  38.877  -7.448  1.00  8.92           H  
ATOM    796 1HG2 VAL A  55      32.861  36.048  -6.300  1.00  8.92           H  
ATOM    797 2HG2 VAL A  55      31.461  36.703  -7.176  1.00  8.92           H  
ATOM    798 3HG2 VAL A  55      32.222  35.203  -7.715  1.00  8.92           H  
ATOM    799  N   PRO A  56      33.652  35.237 -10.862  1.00  8.91           N  
ATOM    800  CA  PRO A  56      33.792  33.902 -11.418  1.00  8.91           C  
ATOM    801  C   PRO A  56      33.830  32.824 -10.331  1.00  8.91           C  
ATOM    802  O   PRO A  56      33.623  31.645 -10.608  1.00  8.91           O  
ATOM    803  CB  PRO A  56      35.117  33.996 -12.189  1.00  8.91           C  
ATOM    804  CG  PRO A  56      35.869  35.139 -11.540  1.00  8.91           C  
ATOM    805  CD  PRO A  56      34.804  36.131 -11.145  1.00  8.91           C  
ATOM    806  HA  PRO A  56      32.955  33.718 -12.107  1.00  8.91           H  
ATOM    807 1HB  PRO A  56      35.656  33.041 -12.113  1.00  8.91           H  
ATOM    808 2HB  PRO A  56      34.915  34.167 -13.255  1.00  8.91           H  
ATOM    809 1HG  PRO A  56      36.442  34.767 -10.676  1.00  8.91           H  
ATOM    810 2HG  PRO A  56      36.603  35.559 -12.247  1.00  8.91           H  
ATOM    811 1HD  PRO A  56      35.164  36.673 -10.273  1.00  8.91           H  
ATOM    812 2HD  PRO A  56      34.571  36.804 -11.985  1.00  8.91           H  
ATOM    813  N   GLY A  57      34.110  33.233  -9.093  1.00  8.82           N  
ATOM    814  CA  GLY A  57      34.198  32.322  -7.964  1.00  8.82           C  
ATOM    815  C   GLY A  57      32.861  31.971  -7.290  1.00  8.82           C  
ATOM    816  O   GLY A  57      32.860  31.219  -6.314  1.00  8.82           O  
ATOM    817  H   GLY A  57      34.270  34.210  -8.922  1.00  8.82           H  
ATOM    818 1HA  GLY A  57      34.679  31.402  -8.297  1.00  8.82           H  
ATOM    819 2HA  GLY A  57      34.862  32.760  -7.221  1.00  8.82           H  
ATOM    820  N   CYS A  58      31.724  32.500  -7.756  1.00  8.69           N  
ATOM    821  CA  CYS A  58      30.477  32.141  -7.070  1.00  8.69           C  
ATOM    822  C   CYS A  58      30.159  30.662  -7.208  1.00  8.69           C  
ATOM    823  O   CYS A  58      30.308  30.073  -8.278  1.00  8.69           O  
ATOM    824  CB  CYS A  58      29.249  32.880  -7.592  1.00  8.69           C  
ATOM    825  SG  CYS A  58      29.175  34.646  -7.296  1.00  8.69           S  
ATOM    826  H   CYS A  58      31.725  33.143  -8.555  1.00  8.69           H  
ATOM    827  HA  CYS A  58      30.593  32.374  -6.012  1.00  8.69           H  
ATOM    828 1HB  CYS A  58      29.182  32.713  -8.667  1.00  8.69           H  
ATOM    829 2HB  CYS A  58      28.360  32.440  -7.152  1.00  8.69           H  
ATOM    830  N   VAL A  59      29.639  30.088  -6.129  1.00  8.57           N  
ATOM    831  CA  VAL A  59      29.212  28.693  -6.105  1.00  8.57           C  
ATOM    832  C   VAL A  59      27.699  28.591  -5.928  1.00  8.57           C  
ATOM    833  O   VAL A  59      27.145  27.504  -5.771  1.00  8.57           O  
ATOM    834  CB  VAL A  59      29.916  27.955  -4.962  1.00  8.57           C  
ATOM    835  CG1 VAL A  59      31.422  27.975  -5.191  1.00  8.57           C  
ATOM    836  CG2 VAL A  59      29.562  28.623  -3.644  1.00  8.57           C  
ATOM    837  H   VAL A  59      29.565  30.631  -5.281  1.00  8.57           H  
ATOM    838  HA  VAL A  59      29.489  28.225  -7.050  1.00  8.57           H  
ATOM    839  HB  VAL A  59      29.593  26.915  -4.948  1.00  8.57           H  
ATOM    840 1HG1 VAL A  59      31.922  27.443  -4.384  1.00  8.57           H  
ATOM    841 2HG1 VAL A  59      31.650  27.492  -6.141  1.00  8.57           H  
ATOM    842 3HG1 VAL A  59      31.777  29.007  -5.216  1.00  8.57           H  
ATOM    843 1HG2 VAL A  59      30.055  28.101  -2.826  1.00  8.57           H  
ATOM    844 2HG2 VAL A  59      29.890  29.662  -3.665  1.00  8.57           H  
ATOM    845 3HG2 VAL A  59      28.480  28.588  -3.499  1.00  8.57           H  
ATOM    846  N   GLY A  60      27.042  29.747  -5.940  1.00  8.49           N  
ATOM    847  CA  GLY A  60      25.599  29.837  -5.763  1.00  8.49           C  
ATOM    848  C   GLY A  60      25.201  31.208  -5.223  1.00  8.49           C  
ATOM    849  O   GLY A  60      25.477  31.532  -4.066  1.00  8.49           O  
ATOM    850  H   GLY A  60      27.573  30.589  -6.087  1.00  8.49           H  
ATOM    851 1HA  GLY A  60      25.104  29.658  -6.718  1.00  8.49           H  
ATOM    852 2HA  GLY A  60      25.265  29.060  -5.078  1.00  8.49           H  
TER     853
ENDMDL

