REMARK ID 644472 MODEL 1 line_15_duty21
PFRMAT TS
TARGET line_15_duty21
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      -1.808   3.432   0.219  1.00  3.22           N  
ATOM      2  CA  ASP A   1      -0.558   2.962   0.805  1.00  3.22           C  
ATOM      3  C   ASP A   1       0.388   4.133   1.043  1.00  3.22           C  
ATOM      4  O   ASP A   1       0.145   5.249   0.575  1.00  3.22           O  
ATOM      5  CB  ASP A   1       0.083   1.895  -0.102  1.00  3.22           C  
ATOM      6  CG  ASP A   1       1.112   0.947   0.611  1.00  3.22           C  
ATOM      7  OD1 ASP A   1       1.424   1.173   1.762  1.00  3.22           O  
ATOM      8  OD2 ASP A   1       1.569   0.005  -0.029  1.00  3.22           O  
ATOM      9 1H   ASP A   1      -2.573   2.863   0.552  1.00  3.22           H  
ATOM     10 2H   ASP A   1      -1.960   4.394   0.490  1.00  3.22           H  
ATOM     11 3H   ASP A   1      -1.752   3.371  -0.788  1.00  3.22           H  
ATOM     12  HA  ASP A   1      -0.778   2.504   1.771  1.00  3.22           H  
ATOM     13 1HB  ASP A   1      -0.703   1.283  -0.544  1.00  3.22           H  
ATOM     14 2HB  ASP A   1       0.590   2.403  -0.919  1.00  3.22           H  
ATOM     15  N   LEU A   2       1.441   3.879   1.802  1.00  3.02           N  
ATOM     16  CA  LEU A   2       2.422   4.912   2.140  1.00  3.02           C  
ATOM     17  C   LEU A   2       3.762   4.683   1.447  1.00  3.02           C  
ATOM     18  O   LEU A   2       4.561   3.867   1.900  1.00  3.02           O  
ATOM     19  CB  LEU A   2       2.639   4.936   3.657  1.00  3.02           C  
ATOM     20  CG  LEU A   2       1.373   5.152   4.499  1.00  3.02           C  
ATOM     21  CD1 LEU A   2       1.725   5.063   5.981  1.00  3.02           C  
ATOM     22  CD2 LEU A   2       0.765   6.498   4.149  1.00  3.02           C  
ATOM     23  H   LEU A   2       1.567   2.917   2.129  1.00  3.02           H  
ATOM     24  HA  LEU A   2       2.035   5.878   1.819  1.00  3.02           H  
ATOM     25 1HB  LEU A   2       3.083   3.988   3.962  1.00  3.02           H  
ATOM     26 2HB  LEU A   2       3.339   5.731   3.893  1.00  3.02           H  
ATOM     27  HG  LEU A   2       0.654   4.364   4.279  1.00  3.02           H  
ATOM     28 1HD1 LEU A   2       0.827   5.202   6.581  1.00  3.02           H  
ATOM     29 2HD1 LEU A   2       2.158   4.085   6.196  1.00  3.02           H  
ATOM     30 3HD1 LEU A   2       2.437   5.828   6.225  1.00  3.02           H  
ATOM     31 1HD2 LEU A   2      -0.139   6.653   4.738  1.00  3.02           H  
ATOM     32 2HD2 LEU A   2       1.479   7.287   4.366  1.00  3.02           H  
ATOM     33 3HD2 LEU A   2       0.516   6.522   3.087  1.00  3.02           H  
ATOM     34  N   LYS A   3       4.011   5.402   0.356  1.00  2.82           N  
ATOM     35  CA  LYS A   3       5.239   5.206  -0.417  1.00  2.82           C  
ATOM     36  C   LYS A   3       6.145   6.419  -0.286  1.00  2.82           C  
ATOM     37  O   LYS A   3       5.661   7.536  -0.111  1.00  2.82           O  
ATOM     38  CB  LYS A   3       4.918   4.968  -1.894  1.00  2.82           C  
ATOM     39  CG  LYS A   3       3.968   3.793  -2.163  1.00  2.82           C  
ATOM     40  CD  LYS A   3       4.560   2.443  -1.752  1.00  2.82           C  
ATOM     41  CE  LYS A   3       3.603   1.317  -2.085  1.00  2.82           C  
ATOM     42  NZ  LYS A   3       4.050  -0.013  -1.550  1.00  2.82           N  
ATOM     43  H   LYS A   3       3.323   6.072   0.038  1.00  2.82           H  
ATOM     44  HA  LYS A   3       5.775   4.338  -0.025  1.00  2.82           H  
ATOM     45 1HB  LYS A   3       4.460   5.867  -2.306  1.00  2.82           H  
ATOM     46 2HB  LYS A   3       5.844   4.796  -2.445  1.00  2.82           H  
ATOM     47 1HG  LYS A   3       3.038   3.947  -1.611  1.00  2.82           H  
ATOM     48 2HG  LYS A   3       3.733   3.759  -3.226  1.00  2.82           H  
ATOM     49 1HD  LYS A   3       5.474   2.269  -2.293  1.00  2.82           H  
ATOM     50 2HD  LYS A   3       4.781   2.426  -0.680  1.00  2.82           H  
ATOM     51 1HE  LYS A   3       2.655   1.564  -1.660  1.00  2.82           H  
ATOM     52 2HE  LYS A   3       3.490   1.241  -3.167  1.00  2.82           H  
ATOM     53 1HZ  LYS A   3       3.351  -0.709  -1.777  1.00  2.82           H  
ATOM     54 2HZ  LYS A   3       4.936  -0.285  -1.955  1.00  2.82           H  
ATOM     55 3HZ  LYS A   3       4.138   0.049  -0.536  1.00  2.82           H  
ATOM     56  N   CYS A   4       7.452   6.202  -0.394  1.00  2.64           N  
ATOM     57  CA  CYS A   4       8.431   7.281  -0.373  1.00  2.64           C  
ATOM     58  C   CYS A   4       8.578   8.001  -1.721  1.00  2.64           C  
ATOM     59  O   CYS A   4       8.890   7.352  -2.724  1.00  2.64           O  
ATOM     60  CB  CYS A   4       9.800   6.741   0.027  1.00  2.64           C  
ATOM     61  SG  CYS A   4      11.114   7.955  -0.182  1.00  2.64           S  
ATOM     62  H   CYS A   4       7.773   5.251  -0.494  1.00  2.64           H  
ATOM     63  HA  CYS A   4       8.121   7.982   0.395  1.00  2.64           H  
ATOM     64 1HB  CYS A   4       9.781   6.445   1.080  1.00  2.64           H  
ATOM     65 2HB  CYS A   4      10.030   5.862  -0.552  1.00  2.64           H  
ATOM     66  N   PRO A   5       8.310   9.329  -1.813  1.00  2.48           N  
ATOM     67  CA  PRO A   5       8.447  10.165  -3.002  1.00  2.48           C  
ATOM     68  C   PRO A   5       9.875  10.664  -3.290  1.00  2.48           C  
ATOM     69  O   PRO A   5      10.123  11.241  -4.351  1.00  2.48           O  
ATOM     70  CB  PRO A   5       7.533  11.344  -2.662  1.00  2.48           C  
ATOM     71  CG  PRO A   5       7.639  11.471  -1.172  1.00  2.48           C  
ATOM     72  CD  PRO A   5       7.754  10.056  -0.666  1.00  2.48           C  
ATOM     73  HA  PRO A   5       8.059   9.612  -3.868  1.00  2.48           H  
ATOM     74 1HB  PRO A   5       7.867  12.245  -3.196  1.00  2.48           H  
ATOM     75 2HB  PRO A   5       6.506  11.130  -3.000  1.00  2.48           H  
ATOM     76 1HG  PRO A   5       8.517  12.085  -0.905  1.00  2.48           H  
ATOM     77 2HG  PRO A   5       6.758  11.990  -0.769  1.00  2.48           H  
ATOM     78 1HD  PRO A   5       8.448  10.056   0.136  1.00  2.48           H  
ATOM     79 2HD  PRO A   5       6.770   9.674  -0.383  1.00  2.48           H  
ATOM     80  N   THR A   6      10.794  10.506  -2.340  1.00  2.35           N  
ATOM     81  CA  THR A   6      12.148  11.034  -2.507  1.00  2.35           C  
ATOM     82  C   THR A   6      12.904  10.231  -3.578  1.00  2.35           C  
ATOM     83  O   THR A   6      12.864   9.001  -3.552  1.00  2.35           O  
ATOM     84  CB  THR A   6      12.936  11.047  -1.159  1.00  2.35           C  
ATOM     85  OG1 THR A   6      12.281  11.927  -0.208  1.00  2.35           O  
ATOM     86  CG2 THR A   6      14.357  11.504  -1.351  1.00  2.35           C  
ATOM     87  H   THR A   6      10.565  10.011  -1.489  1.00  2.35           H  
ATOM     88  HA  THR A   6      12.053  12.068  -2.804  1.00  2.35           H  
ATOM     89  HB  THR A   6      12.965  10.053  -0.758  1.00  2.35           H  
ATOM     90  HG1 THR A   6      12.213  12.811  -0.584  1.00  2.35           H  
ATOM     91 1HG2 THR A   6      14.872  11.485  -0.401  1.00  2.35           H  
ATOM     92 2HG2 THR A   6      14.864  10.840  -2.039  1.00  2.35           H  
ATOM     93 3HG2 THR A   6      14.372  12.514  -1.742  1.00  2.35           H  
ATOM     94  N   PRO A   7      13.566  10.869  -4.559  1.00  2.24           N  
ATOM     95  CA  PRO A   7      14.355  10.193  -5.563  1.00  2.24           C  
ATOM     96  C   PRO A   7      15.334   9.270  -4.880  1.00  2.24           C  
ATOM     97  O   PRO A   7      15.949   9.631  -3.879  1.00  2.24           O  
ATOM     98  CB  PRO A   7      15.045  11.354  -6.281  1.00  2.24           C  
ATOM     99  CG  PRO A   7      14.073  12.505  -6.133  1.00  2.24           C  
ATOM    100  CD  PRO A   7      13.474  12.339  -4.753  1.00  2.24           C  
ATOM    101  HA  PRO A   7      13.686   9.636  -6.238  1.00  2.24           H  
ATOM    102 1HB  PRO A   7      16.022  11.553  -5.813  1.00  2.24           H  
ATOM    103 2HB  PRO A   7      15.240  11.087  -7.328  1.00  2.24           H  
ATOM    104 1HG  PRO A   7      14.597  13.465  -6.256  1.00  2.24           H  
ATOM    105 2HG  PRO A   7      13.309  12.459  -6.925  1.00  2.24           H  
ATOM    106 1HD  PRO A   7      14.059  12.886  -4.009  1.00  2.24           H  
ATOM    107 2HD  PRO A   7      12.423  12.667  -4.813  1.00  2.24           H  
ATOM    108  N   GLY A   8      15.495   8.083  -5.434  1.00  2.15           N  
ATOM    109  CA  GLY A   8      16.357   7.069  -4.853  1.00  2.15           C  
ATOM    110  C   GLY A   8      15.537   6.029  -4.084  1.00  2.15           C  
ATOM    111  O   GLY A   8      16.039   4.936  -3.804  1.00  2.15           O  
ATOM    112  H   GLY A   8      14.976   7.854  -6.270  1.00  2.15           H  
ATOM    113 1HA  GLY A   8      16.924   6.576  -5.642  1.00  2.15           H  
ATOM    114 2HA  GLY A   8      17.077   7.537  -4.182  1.00  2.15           H  
ATOM    115  N   CYS A   9      14.264   6.344  -3.798  1.00  2.07           N  
ATOM    116  CA  CYS A   9      13.373   5.410  -3.117  1.00  2.07           C  
ATOM    117  C   CYS A   9      12.769   4.388  -4.073  1.00  2.07           C  
ATOM    118  O   CYS A   9      12.821   4.548  -5.291  1.00  2.07           O  
ATOM    119  CB  CYS A   9      12.250   6.120  -2.376  1.00  2.07           C  
ATOM    120  SG  CYS A   9      12.772   7.005  -0.889  1.00  2.07           S  
ATOM    121  H   CYS A   9      13.903   7.275  -4.009  1.00  2.07           H  
ATOM    122  HA  CYS A   9      13.952   4.882  -2.374  1.00  2.07           H  
ATOM    123 1HB  CYS A   9      11.759   6.833  -3.042  1.00  2.07           H  
ATOM    124 2HB  CYS A   9      11.513   5.391  -2.101  1.00  2.07           H  
ATOM    125  N   ASP A  10      12.204   3.323  -3.498  1.00  2.00           N  
ATOM    126  CA  ASP A  10      11.602   2.237  -4.271  1.00  2.00           C  
ATOM    127  C   ASP A  10      10.236   1.773  -3.766  1.00  2.00           C  
ATOM    128  O   ASP A  10       9.755   0.707  -4.141  1.00  2.00           O  
ATOM    129  CB  ASP A  10      12.546   1.049  -4.238  1.00  2.00           C  
ATOM    130  CG  ASP A  10      12.768   0.540  -2.805  1.00  2.00           C  
ATOM    131  OD1 ASP A  10      12.182   1.102  -1.864  1.00  2.00           O  
ATOM    132  OD2 ASP A  10      13.564  -0.358  -2.647  1.00  2.00           O  
ATOM    133  H   ASP A  10      12.209   3.260  -2.495  1.00  2.00           H  
ATOM    134  HA  ASP A  10      11.488   2.574  -5.301  1.00  2.00           H  
ATOM    135 1HB  ASP A  10      12.134   0.243  -4.844  1.00  2.00           H  
ATOM    136 2HB  ASP A  10      13.508   1.333  -4.674  1.00  2.00           H  
ATOM    137  N   GLY A  11       9.622   2.566  -2.900  1.00  1.95           N  
ATOM    138  CA  GLY A  11       8.311   2.231  -2.348  1.00  1.95           C  
ATOM    139  C   GLY A  11       8.323   1.274  -1.140  1.00  1.95           C  
ATOM    140  O   GLY A  11       7.253   0.894  -0.650  1.00  1.95           O  
ATOM    141  H   GLY A  11      10.070   3.425  -2.633  1.00  1.95           H  
ATOM    142 1HA  GLY A  11       7.818   3.158  -2.054  1.00  1.95           H  
ATOM    143 2HA  GLY A  11       7.702   1.800  -3.139  1.00  1.95           H  
ATOM    144  N   SER A  12       9.504   0.869  -0.664  1.00  1.95           N  
ATOM    145  CA  SER A  12       9.596  -0.046   0.474  1.00  1.95           C  
ATOM    146  C   SER A  12       9.244   0.625   1.807  1.00  1.95           C  
ATOM    147  O   SER A  12       9.129   1.847   1.890  1.00  1.95           O  
ATOM    148  CB  SER A  12      10.975  -0.671   0.528  1.00  1.95           C  
ATOM    149  OG  SER A  12      11.958   0.289   0.765  1.00  1.95           O  
ATOM    150  H   SER A  12      10.379   1.158  -1.120  1.00  1.95           H  
ATOM    151  HA  SER A  12       8.879  -0.851   0.311  1.00  1.95           H  
ATOM    152 1HB  SER A  12      11.000  -1.418   1.316  1.00  1.95           H  
ATOM    153 2HB  SER A  12      11.183  -1.177  -0.416  1.00  1.95           H  
ATOM    154  HG  SER A  12      12.132   0.680  -0.125  1.00  1.95           H  
ATOM    155  N   GLY A  13       9.058  -0.196   2.848  1.00  2.02           N  
ATOM    156  CA  GLY A  13       8.665   0.273   4.182  1.00  2.02           C  
ATOM    157  C   GLY A  13       9.687   1.164   4.882  1.00  2.02           C  
ATOM    158  O   GLY A  13      10.887   1.106   4.610  1.00  2.02           O  
ATOM    159  H   GLY A  13       9.181  -1.186   2.703  1.00  2.02           H  
ATOM    160 1HA  GLY A  13       7.725   0.820   4.094  1.00  2.02           H  
ATOM    161 2HA  GLY A  13       8.458  -0.591   4.813  1.00  2.02           H  
ATOM    162  N   HIS A  14       9.178   1.969   5.818  1.00  2.17           N  
ATOM    163  CA  HIS A  14       9.956   2.922   6.607  1.00  2.17           C  
ATOM    164  C   HIS A  14      10.509   2.280   7.892  1.00  2.17           C  
ATOM    165  O   HIS A  14      10.115   1.168   8.264  1.00  2.17           O  
ATOM    166  CB  HIS A  14       9.087   4.144   6.893  1.00  2.17           C  
ATOM    167  CG  HIS A  14       8.612   4.775   5.607  1.00  2.17           C  
ATOM    168  ND1 HIS A  14       7.268   4.961   5.308  1.00  2.17           N  
ATOM    169  CD2 HIS A  14       9.297   5.210   4.526  1.00  2.17           C  
ATOM    170  CE1 HIS A  14       7.160   5.487   4.102  1.00  2.17           C  
ATOM    171  NE2 HIS A  14       8.375   5.639   3.607  1.00  2.17           N  
ATOM    172  H   HIS A  14       8.180   1.937   5.976  1.00  2.17           H  
ATOM    173  HA  HIS A  14      10.806   3.264   6.021  1.00  2.17           H  
ATOM    174 1HB  HIS A  14       8.216   3.856   7.483  1.00  2.17           H  
ATOM    175 2HB  HIS A  14       9.651   4.883   7.464  1.00  2.17           H  
ATOM    176  HD1 HIS A  14       6.461   4.752   5.902  1.00  2.17           H  
ATOM    177  HD2 HIS A  14      10.354   5.250   4.288  1.00  2.17           H  
ATOM    178  HE1 HIS A  14       6.180   5.704   3.679  1.00  2.17           H  
ATOM    179  N   ILE A  15      11.425   2.964   8.581  1.00  2.39           N  
ATOM    180  CA  ILE A  15      12.063   2.359   9.751  1.00  2.39           C  
ATOM    181  C   ILE A  15      11.241   2.279  11.039  1.00  2.39           C  
ATOM    182  O   ILE A  15      11.424   3.089  11.951  1.00  2.39           O  
ATOM    183  CB  ILE A  15      13.357   3.114  10.088  1.00  2.39           C  
ATOM    184  CG1 ILE A  15      14.299   3.063   8.910  1.00  2.39           C  
ATOM    185  CG2 ILE A  15      14.005   2.491  11.322  1.00  2.39           C  
ATOM    186  CD1 ILE A  15      15.479   3.970   9.033  1.00  2.39           C  
ATOM    187  H   ILE A  15      11.720   3.884   8.258  1.00  2.39           H  
ATOM    188  HA  ILE A  15      12.337   1.342   9.476  1.00  2.39           H  
ATOM    189  HB  ILE A  15      13.127   4.163  10.280  1.00  2.39           H  
ATOM    190 1HG1 ILE A  15      14.661   2.046   8.797  1.00  2.39           H  
ATOM    191 2HG1 ILE A  15      13.757   3.339   8.026  1.00  2.39           H  
ATOM    192 1HG2 ILE A  15      14.919   3.029  11.563  1.00  2.39           H  
ATOM    193 2HG2 ILE A  15      13.320   2.545  12.165  1.00  2.39           H  
ATOM    194 3HG2 ILE A  15      14.242   1.445  11.119  1.00  2.39           H  
ATOM    195 1HD1 ILE A  15      16.099   3.885   8.152  1.00  2.39           H  
ATOM    196 2HD1 ILE A  15      15.128   4.999   9.124  1.00  2.39           H  
ATOM    197 3HD1 ILE A  15      16.058   3.705   9.912  1.00  2.39           H  
ATOM    198  N   THR A  16      10.470   1.189  11.116  1.00  2.67           N  
ATOM    199  CA  THR A  16       9.597   0.645  12.193  1.00  2.67           C  
ATOM    200  C   THR A  16       8.142   1.178  12.463  1.00  2.67           C  
ATOM    201  O   THR A  16       7.226   0.363  12.345  1.00  2.67           O  
ATOM    202  CB  THR A  16      10.388   0.619  13.525  1.00  2.67           C  
ATOM    203  OG1 THR A  16      11.535  -0.232  13.372  1.00  2.67           O  
ATOM    204  CG2 THR A  16       9.519   0.089  14.659  1.00  2.67           C  
ATOM    205  H   THR A  16      10.443   0.688  10.228  1.00  2.67           H  
ATOM    206  HA  THR A  16       9.464  -0.407  11.940  1.00  2.67           H  
ATOM    207  HB  THR A  16      10.730   1.605  13.782  1.00  2.67           H  
ATOM    208  HG1 THR A  16      12.031  -0.248  14.196  1.00  2.67           H  
ATOM    209 1HG2 THR A  16      10.101   0.068  15.578  1.00  2.67           H  
ATOM    210 2HG2 THR A  16       8.655   0.732  14.796  1.00  2.67           H  
ATOM    211 3HG2 THR A  16       9.185  -0.918  14.419  1.00  2.67           H  
ATOM    212  N   GLY A  17       7.845   2.450  12.816  1.00  2.96           N  
ATOM    213  CA  GLY A  17       8.729   3.583  13.041  1.00  2.96           C  
ATOM    214  C   GLY A  17       7.928   4.835  13.348  1.00  2.96           C  
ATOM    215  O   GLY A  17       6.708   4.858  13.201  1.00  2.96           O  
ATOM    216  H   GLY A  17       6.863   2.639  12.951  1.00  2.96           H  
ATOM    217 1HA  GLY A  17       9.433   3.386  13.844  1.00  2.96           H  
ATOM    218 2HA  GLY A  17       9.274   3.778  12.133  1.00  2.96           H  
ATOM    219  N   ASN A  18       8.628   5.904  13.744  1.00  3.20           N  
ATOM    220  CA  ASN A  18       7.989   7.198  14.012  1.00  3.20           C  
ATOM    221  C   ASN A  18       7.489   7.792  12.697  1.00  3.20           C  
ATOM    222  O   ASN A  18       6.566   8.608  12.644  1.00  3.20           O  
ATOM    223  CB  ASN A  18       8.962   8.147  14.682  1.00  3.20           C  
ATOM    224  CG  ASN A  18       9.245   7.772  16.103  1.00  3.20           C  
ATOM    225  OD1 ASN A  18       8.450   7.084  16.756  1.00  3.20           O  
ATOM    226  ND2 ASN A  18      10.372   8.207  16.602  1.00  3.20           N  
ATOM    227  H   ASN A  18       9.628   5.817  13.867  1.00  3.20           H  
ATOM    228  HA  ASN A  18       7.122   7.044  14.661  1.00  3.20           H  
ATOM    229 1HB  ASN A  18       9.900   8.162  14.126  1.00  3.20           H  
ATOM    230 2HB  ASN A  18       8.555   9.159  14.655  1.00  3.20           H  
ATOM    231 1HD2 ASN A  18      10.617   7.989  17.547  1.00  3.20           H  
ATOM    232 2HD2 ASN A  18      10.988   8.761  16.043  1.00  3.20           H  
ATOM    233  N   TYR A  19       8.139   7.355  11.635  1.00  3.35           N  
ATOM    234  CA  TYR A  19       7.864   7.768  10.280  1.00  3.35           C  
ATOM    235  C   TYR A  19       7.037   6.711   9.566  1.00  3.35           C  
ATOM    236  O   TYR A  19       7.535   6.034   8.675  1.00  3.35           O  
ATOM    237  CB  TYR A  19       9.189   7.956   9.562  1.00  3.35           C  
ATOM    238  CG  TYR A  19      10.037   8.995  10.206  1.00  3.35           C  
ATOM    239  CD1 TYR A  19      10.926   8.633  11.203  1.00  3.35           C  
ATOM    240  CD2 TYR A  19       9.945  10.293   9.800  1.00  3.35           C  
ATOM    241  CE1 TYR A  19      11.709   9.592  11.801  1.00  3.35           C  
ATOM    242  CE2 TYR A  19      10.721  11.264  10.388  1.00  3.35           C  
ATOM    243  CZ  TYR A  19      11.604  10.916  11.392  1.00  3.35           C  
ATOM    244  OH  TYR A  19      12.382  11.875  11.995  1.00  3.35           O  
ATOM    245  H   TYR A  19       8.867   6.681  11.788  1.00  3.35           H  
ATOM    246  HA  TYR A  19       7.302   8.700  10.289  1.00  3.35           H  
ATOM    247 1HB  TYR A  19       9.738   7.012   9.548  1.00  3.35           H  
ATOM    248 2HB  TYR A  19       9.005   8.252   8.526  1.00  3.35           H  
ATOM    249  HD1 TYR A  19      10.999   7.592  11.518  1.00  3.35           H  
ATOM    250  HD2 TYR A  19       9.256  10.547   9.012  1.00  3.35           H  
ATOM    251  HE1 TYR A  19      12.405   9.313  12.592  1.00  3.35           H  
ATOM    252  HE2 TYR A  19      10.640  12.299  10.058  1.00  3.35           H  
ATOM    253  HH  TYR A  19      12.178  12.735  11.623  1.00  3.35           H  
ATOM    254  N   ALA A  20       5.773   6.541   9.962  1.00  3.39           N  
ATOM    255  CA  ALA A  20       4.945   5.543   9.281  1.00  3.39           C  
ATOM    256  C   ALA A  20       4.848   5.913   7.809  1.00  3.39           C  
ATOM    257  O   ALA A  20       4.885   5.052   6.925  1.00  3.39           O  
ATOM    258  CB  ALA A  20       3.561   5.467   9.894  1.00  3.39           C  
ATOM    259  H   ALA A  20       5.403   7.102  10.721  1.00  3.39           H  
ATOM    260  HA  ALA A  20       5.436   4.573   9.363  1.00  3.39           H  
ATOM    261 1HB  ALA A  20       2.974   4.716   9.366  1.00  3.39           H  
ATOM    262 2HB  ALA A  20       3.647   5.193  10.946  1.00  3.39           H  
ATOM    263 3HB  ALA A  20       3.074   6.436   9.808  1.00  3.39           H  
ATOM    264  N   SER A  21       4.745   7.223   7.576  1.00  3.32           N  
ATOM    265  CA  SER A  21       4.697   7.820   6.256  1.00  3.32           C  
ATOM    266  C   SER A  21       6.021   8.536   6.050  1.00  3.32           C  
ATOM    267  O   SER A  21       6.706   8.876   7.020  1.00  3.32           O  
ATOM    268  CB  SER A  21       3.532   8.786   6.146  1.00  3.32           C  
ATOM    269  OG  SER A  21       3.698   9.887   7.000  1.00  3.32           O  
ATOM    270  H   SER A  21       4.719   7.835   8.375  1.00  3.32           H  
ATOM    271  HA  SER A  21       4.597   7.037   5.507  1.00  3.32           H  
ATOM    272 1HB  SER A  21       3.444   9.129   5.117  1.00  3.32           H  
ATOM    273 2HB  SER A  21       2.610   8.270   6.398  1.00  3.32           H  
ATOM    274  HG  SER A  21       2.935  10.456   6.849  1.00  3.32           H  
ATOM    275  N   HIS A  22       6.368   8.844   4.810  1.00  3.17           N  
ATOM    276  CA  HIS A  22       7.654   9.485   4.574  1.00  3.17           C  
ATOM    277  C   HIS A  22       7.731  10.960   4.898  1.00  3.17           C  
ATOM    278  O   HIS A  22       7.709  11.812   4.011  1.00  3.17           O  
ATOM    279  CB  HIS A  22       8.093   9.272   3.140  1.00  3.17           C  
ATOM    280  CG  HIS A  22       9.489   9.722   2.842  1.00  3.17           C  
ATOM    281  ND1 HIS A  22      10.595   8.984   3.164  1.00  3.17           N  
ATOM    282  CD2 HIS A  22       9.937  10.801   2.167  1.00  3.17           C  
ATOM    283  CE1 HIS A  22      11.675   9.609   2.709  1.00  3.17           C  
ATOM    284  NE2 HIS A  22      11.289  10.694   2.081  1.00  3.17           N  
ATOM    285  H   HIS A  22       5.776   8.596   4.032  1.00  3.17           H  
ATOM    286  HA  HIS A  22       8.397   8.994   5.205  1.00  3.17           H  
ATOM    287 1HB  HIS A  22       8.015   8.222   2.884  1.00  3.17           H  
ATOM    288 2HB  HIS A  22       7.420   9.811   2.480  1.00  3.17           H  
ATOM    289  HD2 HIS A  22       9.329  11.594   1.732  1.00  3.17           H  
ATOM    290  HE1 HIS A  22      12.698   9.265   2.798  1.00  3.17           H  
ATOM    291  HE2 HIS A  22      11.869  11.354   1.571  1.00  3.17           H  
ATOM    292  N   ARG A  23       7.845  11.240   6.181  1.00  2.96           N  
ATOM    293  CA  ARG A  23       8.026  12.599   6.645  1.00  2.96           C  
ATOM    294  C   ARG A  23       9.531  12.830   6.653  1.00  2.96           C  
ATOM    295  O   ARG A  23      10.289  11.904   6.933  1.00  2.96           O  
ATOM    296  CB  ARG A  23       7.413  12.817   8.022  1.00  2.96           C  
ATOM    297  CG  ARG A  23       5.902  12.629   8.070  1.00  2.96           C  
ATOM    298  CD  ARG A  23       5.316  12.972   9.409  1.00  2.96           C  
ATOM    299  NE  ARG A  23       5.670  12.034  10.483  1.00  2.96           N  
ATOM    300  CZ  ARG A  23       5.478  12.299  11.798  1.00  2.96           C  
ATOM    301  NH1 ARG A  23       4.975  13.465  12.153  1.00  2.96           N  
ATOM    302  NH2 ARG A  23       5.779  11.410  12.735  1.00  2.96           N  
ATOM    303  H   ARG A  23       7.788  10.457   6.827  1.00  2.96           H  
ATOM    304  HA  ARG A  23       7.561  13.289   5.941  1.00  2.96           H  
ATOM    305 1HB  ARG A  23       7.837  12.135   8.733  1.00  2.96           H  
ATOM    306 2HB  ARG A  23       7.634  13.827   8.362  1.00  2.96           H  
ATOM    307 1HG  ARG A  23       5.432  13.262   7.316  1.00  2.96           H  
ATOM    308 2HG  ARG A  23       5.673  11.582   7.855  1.00  2.96           H  
ATOM    309 1HD  ARG A  23       5.661  13.963   9.700  1.00  2.96           H  
ATOM    310 2HD  ARG A  23       4.230  12.986   9.322  1.00  2.96           H  
ATOM    311  HE  ARG A  23       6.054  11.132  10.229  1.00  2.96           H  
ATOM    312 1HH1 ARG A  23       4.739  14.149  11.449  1.00  2.96           H  
ATOM    313 2HH1 ARG A  23       4.825  13.672  13.130  1.00  2.96           H  
ATOM    314 1HH2 ARG A  23       6.153  10.477  12.498  1.00  2.96           H  
ATOM    315 2HH2 ARG A  23       5.622  11.633  13.703  1.00  2.96           H  
ATOM    316  N   SER A  24       9.974  14.051   6.375  1.00  2.70           N  
ATOM    317  CA  SER A  24      11.410  14.334   6.329  1.00  2.70           C  
ATOM    318  C   SER A  24      12.118  13.355   5.392  1.00  2.70           C  
ATOM    319  O   SER A  24      11.619  13.054   4.311  1.00  2.70           O  
ATOM    320  CB  SER A  24      12.038  14.245   7.712  1.00  2.70           C  
ATOM    321  OG  SER A  24      13.381  14.664   7.675  1.00  2.70           O  
ATOM    322  H   SER A  24       9.314  14.785   6.162  1.00  2.70           H  
ATOM    323  HA  SER A  24      11.554  15.344   5.942  1.00  2.70           H  
ATOM    324 1HB  SER A  24      11.479  14.866   8.409  1.00  2.70           H  
ATOM    325 2HB  SER A  24      11.993  13.224   8.081  1.00  2.70           H  
ATOM    326  HG  SER A  24      13.356  15.622   7.565  1.00  2.70           H  
ATOM    327  N   LEU A  25      13.307  12.904   5.790  1.00  2.42           N  
ATOM    328  CA  LEU A  25      14.086  11.960   4.985  1.00  2.42           C  
ATOM    329  C   LEU A  25      14.511  10.655   5.667  1.00  2.42           C  
ATOM    330  O   LEU A  25      14.379   9.578   5.079  1.00  2.42           O  
ATOM    331  CB  LEU A  25      15.342  12.632   4.445  1.00  2.42           C  
ATOM    332  CG  LEU A  25      16.248  11.699   3.669  1.00  2.42           C  
ATOM    333  CD1 LEU A  25      15.516  11.142   2.490  1.00  2.42           C  
ATOM    334  CD2 LEU A  25      17.462  12.429   3.220  1.00  2.42           C  
ATOM    335  H   LEU A  25      13.659  13.230   6.684  1.00  2.42           H  
ATOM    336  HA  LEU A  25      13.470  11.685   4.132  1.00  2.42           H  
ATOM    337 1HB  LEU A  25      15.043  13.438   3.780  1.00  2.42           H  
ATOM    338 2HB  LEU A  25      15.910  13.051   5.275  1.00  2.42           H  
ATOM    339  HG  LEU A  25      16.539  10.885   4.310  1.00  2.42           H  
ATOM    340 1HD1 LEU A  25      16.167  10.462   1.946  1.00  2.42           H  
ATOM    341 2HD1 LEU A  25      14.640  10.606   2.831  1.00  2.42           H  
ATOM    342 3HD1 LEU A  25      15.215  11.961   1.844  1.00  2.42           H  
ATOM    343 1HD2 LEU A  25      18.094  11.748   2.696  1.00  2.42           H  
ATOM    344 2HD2 LEU A  25      17.182  13.244   2.557  1.00  2.42           H  
ATOM    345 3HD2 LEU A  25      18.000  12.825   4.078  1.00  2.42           H  
ATOM    346  N   SER A  26      15.056  10.761   6.886  1.00  2.17           N  
ATOM    347  CA  SER A  26      15.729   9.645   7.571  1.00  2.17           C  
ATOM    348  C   SER A  26      14.838   8.442   7.861  1.00  2.17           C  
ATOM    349  O   SER A  26      15.334   7.345   8.107  1.00  2.17           O  
ATOM    350  CB  SER A  26      16.343  10.135   8.869  1.00  2.17           C  
ATOM    351  OG  SER A  26      15.360  10.484   9.801  1.00  2.17           O  
ATOM    352  H   SER A  26      15.066  11.667   7.327  1.00  2.17           H  
ATOM    353  HA  SER A  26      16.539   9.305   6.922  1.00  2.17           H  
ATOM    354 1HB  SER A  26      16.988   9.362   9.285  1.00  2.17           H  
ATOM    355 2HB  SER A  26      16.968  11.003   8.660  1.00  2.17           H  
ATOM    356  HG  SER A  26      15.009   9.651  10.134  1.00  2.17           H  
ATOM    357  N   GLY A  27      13.529   8.641   7.838  1.00  1.96           N  
ATOM    358  CA  GLY A  27      12.575   7.565   8.056  1.00  1.96           C  
ATOM    359  C   GLY A  27      12.752   6.450   7.026  1.00  1.96           C  
ATOM    360  O   GLY A  27      12.427   5.290   7.286  1.00  1.96           O  
ATOM    361  H   GLY A  27      13.187   9.571   7.641  1.00  1.96           H  
ATOM    362 1HA  GLY A  27      12.690   7.165   9.064  1.00  1.96           H  
ATOM    363 2HA  GLY A  27      11.570   7.967   7.972  1.00  1.96           H  
ATOM    364  N   CYS A  28      13.193   6.803   5.821  1.00  1.83           N  
ATOM    365  CA  CYS A  28      13.389   5.809   4.780  1.00  1.83           C  
ATOM    366  C   CYS A  28      14.798   5.208   4.854  1.00  1.83           C  
ATOM    367  O   CYS A  28      15.767   5.953   4.751  1.00  1.83           O  
ATOM    368  CB  CYS A  28      13.173   6.397   3.403  1.00  1.83           C  
ATOM    369  SG  CYS A  28      13.367   5.213   2.090  1.00  1.83           S  
ATOM    370  H   CYS A  28      13.457   7.776   5.639  1.00  1.83           H  
ATOM    371  HA  CYS A  28      12.630   5.054   4.908  1.00  1.83           H  
ATOM    372 1HB  CYS A  28      12.166   6.791   3.340  1.00  1.83           H  
ATOM    373 2HB  CYS A  28      13.867   7.219   3.239  1.00  1.83           H  
ATOM    374  HG  CYS A  28      12.909   6.026   1.127  1.00  1.83           H  
ATOM    375  N   PRO A  29      14.971   3.877   4.969  1.00  1.79           N  
ATOM    376  CA  PRO A  29      16.263   3.199   5.027  1.00  1.79           C  
ATOM    377  C   PRO A  29      17.184   3.575   3.866  1.00  1.79           C  
ATOM    378  O   PRO A  29      18.410   3.602   3.997  1.00  1.79           O  
ATOM    379  CB  PRO A  29      15.861   1.725   4.898  1.00  1.79           C  
ATOM    380  CG  PRO A  29      14.463   1.649   5.450  1.00  1.79           C  
ATOM    381  CD  PRO A  29      13.811   2.950   5.048  1.00  1.79           C  
ATOM    382  HA  PRO A  29      16.746   3.409   5.990  1.00  1.79           H  
ATOM    383 1HB  PRO A  29      15.918   1.410   3.843  1.00  1.79           H  
ATOM    384 2HB  PRO A  29      16.570   1.097   5.456  1.00  1.79           H  
ATOM    385 1HG  PRO A  29      13.929   0.784   5.018  1.00  1.79           H  
ATOM    386 2HG  PRO A  29      14.486   1.486   6.525  1.00  1.79           H  
ATOM    387 1HD  PRO A  29      13.297   2.845   4.077  1.00  1.79           H  
ATOM    388 2HD  PRO A  29      13.134   3.226   5.850  1.00  1.79           H  
ATOM    389  N   ARG A  30      16.586   3.935   2.728  1.00  1.86           N  
ATOM    390  CA  ARG A  30      17.335   4.259   1.529  1.00  1.86           C  
ATOM    391  C   ARG A  30      17.978   5.640   1.604  1.00  1.86           C  
ATOM    392  O   ARG A  30      18.775   6.012   0.746  1.00  1.86           O  
ATOM    393  CB  ARG A  30      16.441   4.111   0.318  1.00  1.86           C  
ATOM    394  CG  ARG A  30      15.978   2.665   0.145  1.00  1.86           C  
ATOM    395  CD  ARG A  30      15.052   2.491  -0.968  1.00  1.86           C  
ATOM    396  NE  ARG A  30      15.686   2.719  -2.252  1.00  1.86           N  
ATOM    397  CZ  ARG A  30      16.273   1.779  -3.000  1.00  1.86           C  
ATOM    398  NH1 ARG A  30      16.292   0.525  -2.609  1.00  1.86           N  
ATOM    399  NH2 ARG A  30      16.821   2.147  -4.136  1.00  1.86           N  
ATOM    400  H   ARG A  30      15.579   3.944   2.676  1.00  1.86           H  
ATOM    401  HA  ARG A  30      18.129   3.522   1.430  1.00  1.86           H  
ATOM    402 1HB  ARG A  30      15.587   4.764   0.382  1.00  1.86           H  
ATOM    403 2HB  ARG A  30      16.994   4.391  -0.582  1.00  1.86           H  
ATOM    404 1HG  ARG A  30      16.843   2.030  -0.031  1.00  1.86           H  
ATOM    405 2HG  ARG A  30      15.469   2.344   1.057  1.00  1.86           H  
ATOM    406 1HD  ARG A  30      14.683   1.469  -0.950  1.00  1.86           H  
ATOM    407 2HD  ARG A  30      14.215   3.172  -0.863  1.00  1.86           H  
ATOM    408  HE  ARG A  30      15.703   3.666  -2.635  1.00  1.86           H  
ATOM    409 1HH1 ARG A  30      15.839   0.261  -1.738  1.00  1.86           H  
ATOM    410 2HH1 ARG A  30      16.713  -0.180  -3.187  1.00  1.86           H  
ATOM    411 1HH2 ARG A  30      16.767   3.147  -4.383  1.00  1.86           H  
ATOM    412 2HH2 ARG A  30      17.268   1.473  -4.737  1.00  1.86           H  
ATOM    413  N   ALA A  31      17.699   6.381   2.678  1.00  2.02           N  
ATOM    414  CA  ALA A  31      18.322   7.672   2.936  1.00  2.02           C  
ATOM    415  C   ALA A  31      19.843   7.489   3.067  1.00  2.02           C  
ATOM    416  O   ALA A  31      20.637   8.421   2.892  1.00  2.02           O  
ATOM    417  CB  ALA A  31      17.759   8.290   4.199  1.00  2.02           C  
ATOM    418  H   ALA A  31      17.026   6.045   3.368  1.00  2.02           H  
ATOM    419  HA  ALA A  31      18.113   8.324   2.097  1.00  2.02           H  
ATOM    420 1HB  ALA A  31      18.232   9.254   4.369  1.00  2.02           H  
ATOM    421 2HB  ALA A  31      16.680   8.419   4.095  1.00  2.02           H  
ATOM    422 3HB  ALA A  31      17.960   7.630   5.043  1.00  2.02           H  
ATOM    423  N   LYS A  32      20.256   6.258   3.395  1.00  2.26           N  
ATOM    424  CA  LYS A  32      21.648   5.921   3.597  1.00  2.26           C  
ATOM    425  C   LYS A  32      22.380   5.609   2.287  1.00  2.26           C  
ATOM    426  O   LYS A  32      23.591   5.361   2.296  1.00  2.26           O  
ATOM    427  CB  LYS A  32      21.750   4.728   4.543  1.00  2.26           C  
ATOM    428  CG  LYS A  32      21.261   5.015   5.961  1.00  2.26           C  
ATOM    429  CD  LYS A  32      21.426   3.798   6.862  1.00  2.26           C  
ATOM    430  CE  LYS A  32      20.954   4.088   8.282  1.00  2.26           C  
ATOM    431  NZ  LYS A  32      21.120   2.907   9.175  1.00  2.26           N  
ATOM    432  H   LYS A  32      19.569   5.510   3.523  1.00  2.26           H  
ATOM    433  HA  LYS A  32      22.142   6.774   4.060  1.00  2.26           H  
ATOM    434 1HB  LYS A  32      21.151   3.904   4.145  1.00  2.26           H  
ATOM    435 2HB  LYS A  32      22.782   4.389   4.601  1.00  2.26           H  
ATOM    436 1HG  LYS A  32      21.812   5.855   6.380  1.00  2.26           H  
ATOM    437 2HG  LYS A  32      20.200   5.277   5.919  1.00  2.26           H  
ATOM    438 1HD  LYS A  32      20.841   2.971   6.456  1.00  2.26           H  
ATOM    439 2HD  LYS A  32      22.474   3.501   6.888  1.00  2.26           H  
ATOM    440 1HE  LYS A  32      21.528   4.920   8.684  1.00  2.26           H  
ATOM    441 2HE  LYS A  32      19.899   4.365   8.257  1.00  2.26           H  
ATOM    442 1HZ  LYS A  32      20.799   3.139  10.104  1.00  2.26           H  
ATOM    443 2HZ  LYS A  32      20.583   2.131   8.816  1.00  2.26           H  
ATOM    444 3HZ  LYS A  32      22.097   2.650   9.212  1.00  2.26           H  
ATOM    445  N   LYS A  33      21.686   5.647   1.145  1.00  2.54           N  
ATOM    446  CA  LYS A  33      22.323   5.331  -0.134  1.00  2.54           C  
ATOM    447  C   LYS A  33      23.232   6.453  -0.609  1.00  2.54           C  
ATOM    448  O   LYS A  33      22.902   7.222  -1.514  1.00  2.54           O  
ATOM    449  CB  LYS A  33      21.286   4.997  -1.204  1.00  2.54           C  
ATOM    450  CG  LYS A  33      20.444   3.765  -0.894  1.00  2.54           C  
ATOM    451  CD  LYS A  33      21.290   2.500  -0.896  1.00  2.54           C  
ATOM    452  CE  LYS A  33      20.441   1.258  -0.659  1.00  2.54           C  
ATOM    453  NZ  LYS A  33      21.279   0.019  -0.611  1.00  2.54           N  
ATOM    454  H   LYS A  33      20.692   5.877   1.149  1.00  2.54           H  
ATOM    455  HA  LYS A  33      22.949   4.448   0.009  1.00  2.54           H  
ATOM    456 1HB  LYS A  33      20.602   5.842  -1.317  1.00  2.54           H  
ATOM    457 2HB  LYS A  33      21.783   4.844  -2.161  1.00  2.54           H  
ATOM    458 1HG  LYS A  33      20.023   3.879   0.093  1.00  2.54           H  
ATOM    459 2HG  LYS A  33      19.629   3.672  -1.612  1.00  2.54           H  
ATOM    460 1HD  LYS A  33      21.799   2.406  -1.856  1.00  2.54           H  
ATOM    461 2HD  LYS A  33      22.044   2.570  -0.111  1.00  2.54           H  
ATOM    462 1HE  LYS A  33      19.906   1.365   0.285  1.00  2.54           H  
ATOM    463 2HE  LYS A  33      19.713   1.162  -1.467  1.00  2.54           H  
ATOM    464 1HZ  LYS A  33      20.689  -0.785  -0.454  1.00  2.54           H  
ATOM    465 2HZ  LYS A  33      21.769  -0.091  -1.488  1.00  2.54           H  
ATOM    466 3HZ  LYS A  33      21.949   0.094   0.141  1.00  2.54           H  
ATOM    467  N   SER A  34      24.402   6.491   0.018  1.00  2.84           N  
ATOM    468  CA  SER A  34      25.468   7.470  -0.150  1.00  2.84           C  
ATOM    469  C   SER A  34      25.086   8.898   0.237  1.00  2.84           C  
ATOM    470  O   SER A  34      25.569   9.852  -0.369  1.00  2.84           O  
ATOM    471  CB  SER A  34      25.975   7.461  -1.586  1.00  2.84           C  
ATOM    472  OG  SER A  34      26.486   6.199  -1.936  1.00  2.84           O  
ATOM    473  H   SER A  34      24.513   5.789   0.748  1.00  2.84           H  
ATOM    474  HA  SER A  34      26.293   7.167   0.496  1.00  2.84           H  
ATOM    475 1HB  SER A  34      25.182   7.742  -2.272  1.00  2.84           H  
ATOM    476 2HB  SER A  34      26.760   8.209  -1.687  1.00  2.84           H  
ATOM    477  HG  SER A  34      26.819   6.290  -2.834  1.00  2.84           H  
ATOM    478  N   GLY A  35      24.272   9.055   1.285  1.00  3.16           N  
ATOM    479  CA  GLY A  35      23.967  10.400   1.766  1.00  3.16           C  
ATOM    480  C   GLY A  35      22.842  11.116   1.026  1.00  3.16           C  
ATOM    481  O   GLY A  35      23.082  12.155   0.405  1.00  3.16           O  
ATOM    482  H   GLY A  35      23.883   8.242   1.740  1.00  3.16           H  
ATOM    483 1HA  GLY A  35      23.703  10.337   2.822  1.00  3.16           H  
ATOM    484 2HA  GLY A  35      24.869  11.006   1.712  1.00  3.16           H  
ATOM    485  N   VAL A  36      21.632  10.565   1.026  1.00  3.49           N  
ATOM    486  CA  VAL A  36      20.570  11.230   0.289  1.00  3.49           C  
ATOM    487  C   VAL A  36      20.373  12.611   0.910  1.00  3.49           C  
ATOM    488  O   VAL A  36      20.324  12.753   2.133  1.00  3.49           O  
ATOM    489  CB  VAL A  36      19.282  10.401   0.317  1.00  3.49           C  
ATOM    490  CG1 VAL A  36      18.134  11.160  -0.338  1.00  3.49           C  
ATOM    491  CG2 VAL A  36      19.534   9.063  -0.388  1.00  3.49           C  
ATOM    492  H   VAL A  36      21.425   9.721   1.563  1.00  3.49           H  
ATOM    493  HA  VAL A  36      20.882  11.350  -0.750  1.00  3.49           H  
ATOM    494  HB  VAL A  36      19.013  10.220   1.338  1.00  3.49           H  
ATOM    495 1HG1 VAL A  36      17.232  10.555  -0.294  1.00  3.49           H  
ATOM    496 2HG1 VAL A  36      17.961  12.104   0.183  1.00  3.49           H  
ATOM    497 3HG1 VAL A  36      18.377  11.365  -1.378  1.00  3.49           H  
ATOM    498 1HG2 VAL A  36      18.631   8.453  -0.358  1.00  3.49           H  
ATOM    499 2HG2 VAL A  36      19.812   9.242  -1.426  1.00  3.49           H  
ATOM    500 3HG2 VAL A  36      20.346   8.528   0.114  1.00  3.49           H  
ATOM    501  N   LYS A  37      20.340  13.631   0.067  1.00  3.86           N  
ATOM    502  CA  LYS A  37      20.259  15.014   0.514  1.00  3.86           C  
ATOM    503  C   LYS A  37      18.854  15.559   0.710  1.00  3.86           C  
ATOM    504  O   LYS A  37      17.887  15.069   0.124  1.00  3.86           O  
ATOM    505  CB  LYS A  37      21.003  15.900  -0.480  1.00  3.86           C  
ATOM    506  CG  LYS A  37      22.491  15.608  -0.558  1.00  3.86           C  
ATOM    507  CD  LYS A  37      23.188  16.514  -1.559  1.00  3.86           C  
ATOM    508  CE  LYS A  37      24.675  16.200  -1.639  1.00  3.86           C  
ATOM    509  NZ  LYS A  37      25.371  17.063  -2.635  1.00  3.86           N  
ATOM    510  H   LYS A  37      20.389  13.439  -0.921  1.00  3.86           H  
ATOM    511  HA  LYS A  37      20.769  15.078   1.475  1.00  3.86           H  
ATOM    512 1HB  LYS A  37      20.581  15.767  -1.474  1.00  3.86           H  
ATOM    513 2HB  LYS A  37      20.875  16.947  -0.205  1.00  3.86           H  
ATOM    514 1HG  LYS A  37      22.939  15.751   0.426  1.00  3.86           H  
ATOM    515 2HG  LYS A  37      22.641  14.567  -0.852  1.00  3.86           H  
ATOM    516 1HD  LYS A  37      22.741  16.377  -2.543  1.00  3.86           H  
ATOM    517 2HD  LYS A  37      23.058  17.554  -1.260  1.00  3.86           H  
ATOM    518 1HE  LYS A  37      25.124  16.355  -0.659  1.00  3.86           H  
ATOM    519 2HE  LYS A  37      24.802  15.154  -1.925  1.00  3.86           H  
ATOM    520 1HZ  LYS A  37      26.353  16.824  -2.661  1.00  3.86           H  
ATOM    521 2HZ  LYS A  37      24.967  16.916  -3.550  1.00  3.86           H  
ATOM    522 3HZ  LYS A  37      25.268  18.032  -2.373  1.00  3.86           H  
ATOM    523  N   VAL A  38      18.776  16.616   1.518  1.00  4.28           N  
ATOM    524  CA  VAL A  38      17.562  17.393   1.740  1.00  4.28           C  
ATOM    525  C   VAL A  38      17.833  18.829   1.304  1.00  4.28           C  
ATOM    526  O   VAL A  38      18.859  19.405   1.665  1.00  4.28           O  
ATOM    527  CB  VAL A  38      17.145  17.367   3.223  1.00  4.28           C  
ATOM    528  CG1 VAL A  38      15.905  18.224   3.432  1.00  4.28           C  
ATOM    529  CG2 VAL A  38      16.880  15.943   3.643  1.00  4.28           C  
ATOM    530  H   VAL A  38      19.620  16.917   1.984  1.00  4.28           H  
ATOM    531  HA  VAL A  38      16.755  16.981   1.134  1.00  4.28           H  
ATOM    532  HB  VAL A  38      17.943  17.791   3.831  1.00  4.28           H  
ATOM    533 1HG1 VAL A  38      15.624  18.207   4.483  1.00  4.28           H  
ATOM    534 2HG1 VAL A  38      16.113  19.250   3.136  1.00  4.28           H  
ATOM    535 3HG1 VAL A  38      15.086  17.833   2.832  1.00  4.28           H  
ATOM    536 1HG2 VAL A  38      16.587  15.916   4.692  1.00  4.28           H  
ATOM    537 2HG2 VAL A  38      16.078  15.532   3.031  1.00  4.28           H  
ATOM    538 3HG2 VAL A  38      17.783  15.357   3.506  1.00  4.28           H  
ATOM    539  N   ALA A  39      16.949  19.394   0.491  1.00  4.79           N  
ATOM    540  CA  ALA A  39      17.148  20.754   0.006  1.00  4.79           C  
ATOM    541  C   ALA A  39      17.104  21.774   1.154  1.00  4.79           C  
ATOM    542  O   ALA A  39      16.331  21.587   2.095  1.00  4.79           O  
ATOM    543  CB  ALA A  39      16.079  21.101  -1.017  1.00  4.79           C  
ATOM    544  H   ALA A  39      16.127  18.874   0.215  1.00  4.79           H  
ATOM    545  HA  ALA A  39      18.122  20.778  -0.470  1.00  4.79           H  
ATOM    546 1HB  ALA A  39      16.245  22.106  -1.401  1.00  4.79           H  
ATOM    547 2HB  ALA A  39      16.117  20.390  -1.841  1.00  4.79           H  
ATOM    548 3HB  ALA A  39      15.099  21.058  -0.546  1.00  4.79           H  
ATOM    549  N   PRO A  40      17.906  22.859   1.103  1.00  5.37           N  
ATOM    550  CA  PRO A  40      17.916  23.968   2.046  1.00  5.37           C  
ATOM    551  C   PRO A  40      16.665  24.813   1.902  1.00  5.37           C  
ATOM    552  O   PRO A  40      16.086  24.889   0.811  1.00  5.37           O  
ATOM    553  CB  PRO A  40      19.180  24.740   1.651  1.00  5.37           C  
ATOM    554  CG  PRO A  40      19.383  24.427   0.189  1.00  5.37           C  
ATOM    555  CD  PRO A  40      18.909  22.995   0.019  1.00  5.37           C  
ATOM    556  HA  PRO A  40      17.997  23.575   3.074  1.00  5.37           H  
ATOM    557 1HB  PRO A  40      19.020  25.817   1.834  1.00  5.37           H  
ATOM    558 2HB  PRO A  40      20.022  24.433   2.285  1.00  5.37           H  
ATOM    559 1HG  PRO A  40      18.814  25.126  -0.426  1.00  5.37           H  
ATOM    560 2HG  PRO A  40      20.443  24.559  -0.080  1.00  5.37           H  
ATOM    561 1HD  PRO A  40      18.455  22.905  -0.974  1.00  5.37           H  
ATOM    562 2HD  PRO A  40      19.744  22.290   0.174  1.00  5.37           H  
ATOM    563  N   THR A  41      16.284  25.500   2.975  1.00  5.95           N  
ATOM    564  CA  THR A  41      15.132  26.394   2.938  1.00  5.95           C  
ATOM    565  C   THR A  41      15.551  27.862   2.914  1.00  5.95           C  
ATOM    566  O   THR A  41      16.722  28.190   3.121  1.00  5.95           O  
ATOM    567  CB  THR A  41      14.239  26.141   4.162  1.00  5.95           C  
ATOM    568  OG1 THR A  41      14.940  26.528   5.352  1.00  5.95           O  
ATOM    569  CG2 THR A  41      13.906  24.666   4.247  1.00  5.95           C  
ATOM    570  H   THR A  41      16.791  25.395   3.866  1.00  5.95           H  
ATOM    571  HA  THR A  41      14.558  26.186   2.036  1.00  5.95           H  
ATOM    572  HB  THR A  41      13.324  26.722   4.078  1.00  5.95           H  
ATOM    573  HG1 THR A  41      15.775  25.992   5.446  1.00  5.95           H  
ATOM    574 1HG2 THR A  41      13.279  24.483   5.118  1.00  5.95           H  
ATOM    575 2HG2 THR A  41      13.377  24.360   3.346  1.00  5.95           H  
ATOM    576 3HG2 THR A  41      14.831  24.092   4.339  1.00  5.95           H  
ATOM    577  N   LYS A  42      14.588  28.764   2.720  1.00  6.45           N  
ATOM    578  CA  LYS A  42      14.897  30.199   2.705  1.00  6.45           C  
ATOM    579  C   LYS A  42      15.521  30.682   4.017  1.00  6.45           C  
ATOM    580  O   LYS A  42      16.271  31.660   4.032  1.00  6.45           O  
ATOM    581  CB  LYS A  42      13.626  31.014   2.445  1.00  6.45           C  
ATOM    582  CG  LYS A  42      12.622  31.019   3.623  1.00  6.45           C  
ATOM    583  CD  LYS A  42      11.366  31.827   3.319  1.00  6.45           C  
ATOM    584  CE  LYS A  42      10.355  31.778   4.491  1.00  6.45           C  
ATOM    585  NZ  LYS A  42      10.851  32.478   5.738  1.00  6.45           N  
ATOM    586  H   LYS A  42      13.638  28.456   2.561  1.00  6.45           H  
ATOM    587  HA  LYS A  42      15.609  30.388   1.903  1.00  6.45           H  
ATOM    588 1HB  LYS A  42      13.898  32.052   2.244  1.00  6.45           H  
ATOM    589 2HB  LYS A  42      13.115  30.631   1.564  1.00  6.45           H  
ATOM    590 1HG  LYS A  42      12.346  30.001   3.892  1.00  6.45           H  
ATOM    591 2HG  LYS A  42      13.092  31.483   4.485  1.00  6.45           H  
ATOM    592 1HD  LYS A  42      11.644  32.865   3.138  1.00  6.45           H  
ATOM    593 2HD  LYS A  42      10.890  31.434   2.423  1.00  6.45           H  
ATOM    594 1HE  LYS A  42       9.431  32.251   4.168  1.00  6.45           H  
ATOM    595 2HE  LYS A  42      10.151  30.735   4.738  1.00  6.45           H  
ATOM    596 1HZ  LYS A  42      10.152  32.413   6.456  1.00  6.45           H  
ATOM    597 2HZ  LYS A  42      11.724  32.046   6.104  1.00  6.45           H  
ATOM    598 3HZ  LYS A  42      11.033  33.442   5.537  1.00  6.45           H  
ATOM    599  N   ASP A  43      15.255  29.960   5.110  1.00  6.91           N  
ATOM    600  CA  ASP A  43      15.735  30.334   6.429  1.00  6.91           C  
ATOM    601  C   ASP A  43      17.166  29.857   6.659  1.00  6.91           C  
ATOM    602  O   ASP A  43      17.797  30.220   7.653  1.00  6.91           O  
ATOM    603  CB  ASP A  43      14.801  29.760   7.493  1.00  6.91           C  
ATOM    604  CG  ASP A  43      13.378  30.384   7.427  1.00  6.91           C  
ATOM    605  OD1 ASP A  43      13.230  31.492   6.929  1.00  6.91           O  
ATOM    606  OD2 ASP A  43      12.455  29.751   7.863  1.00  6.91           O  
ATOM    607  H   ASP A  43      14.672  29.137   5.021  1.00  6.91           H  
ATOM    608  HA  ASP A  43      15.725  31.422   6.503  1.00  6.91           H  
ATOM    609 1HB  ASP A  43      14.724  28.677   7.355  1.00  6.91           H  
ATOM    610 2HB  ASP A  43      15.222  29.936   8.483  1.00  6.91           H  
ATOM    611  N   ASP A  44      17.669  29.031   5.739  1.00  7.52           N  
ATOM    612  CA  ASP A  44      19.032  28.532   5.798  1.00  7.52           C  
ATOM    613  C   ASP A  44      19.866  29.395   4.851  1.00  7.52           C  
ATOM    614  O   ASP A  44      21.025  29.718   5.116  1.00  7.52           O  
ATOM    615  CB  ASP A  44      19.097  27.069   5.332  1.00  7.52           C  
ATOM    616  CG  ASP A  44      18.276  26.087   6.191  1.00  7.52           C  
ATOM    617  OD1 ASP A  44      18.481  26.037   7.382  1.00  7.52           O  
ATOM    618  OD2 ASP A  44      17.435  25.378   5.620  1.00  7.52           O  
ATOM    619  H   ASP A  44      17.106  28.765   4.940  1.00  7.52           H  
ATOM    620  HA  ASP A  44      19.419  28.629   6.812  1.00  7.52           H  
ATOM    621 1HB  ASP A  44      18.740  27.010   4.300  1.00  7.52           H  
ATOM    622 2HB  ASP A  44      20.135  26.742   5.330  1.00  7.52           H  
ATOM    623  N   LYS A  45      19.238  29.782   3.734  1.00  8.35           N  
ATOM    624  CA  LYS A  45      19.905  30.559   2.698  1.00  8.35           C  
ATOM    625  C   LYS A  45      20.160  32.003   3.130  1.00  8.35           C  
ATOM    626  O   LYS A  45      21.273  32.516   2.995  1.00  8.35           O  
ATOM    627  CB  LYS A  45      19.049  30.553   1.431  1.00  8.35           C  
ATOM    628  CG  LYS A  45      18.958  29.200   0.720  1.00  8.35           C  
ATOM    629  CD  LYS A  45      18.046  29.286  -0.498  1.00  8.35           C  
ATOM    630  CE  LYS A  45      17.883  27.934  -1.179  1.00  8.35           C  
ATOM    631  NZ  LYS A  45      16.973  28.018  -2.367  1.00  8.35           N  
ATOM    632  H   LYS A  45      18.281  29.469   3.579  1.00  8.35           H  
ATOM    633  HA  LYS A  45      20.868  30.095   2.484  1.00  8.35           H  
ATOM    634 1HB  LYS A  45      18.037  30.864   1.687  1.00  8.35           H  
ATOM    635 2HB  LYS A  45      19.442  31.285   0.726  1.00  8.35           H  
ATOM    636 1HG  LYS A  45      19.951  28.883   0.406  1.00  8.35           H  
ATOM    637 2HG  LYS A  45      18.561  28.457   1.409  1.00  8.35           H  
ATOM    638 1HD  LYS A  45      17.062  29.635  -0.181  1.00  8.35           H  
ATOM    639 2HD  LYS A  45      18.454  29.999  -1.212  1.00  8.35           H  
ATOM    640 1HE  LYS A  45      18.858  27.574  -1.502  1.00  8.35           H  
ATOM    641 2HE  LYS A  45      17.462  27.223  -0.461  1.00  8.35           H  
ATOM    642 1HZ  LYS A  45      16.885  27.105  -2.788  1.00  8.35           H  
ATOM    643 2HZ  LYS A  45      16.063  28.340  -2.070  1.00  8.35           H  
ATOM    644 3HZ  LYS A  45      17.355  28.666  -3.042  1.00  8.35           H  
ATOM    645  N   GLU A  46      19.164  32.650   3.738  1.00  9.27           N  
ATOM    646  CA  GLU A  46      19.332  34.048   4.138  1.00  9.27           C  
ATOM    647  C   GLU A  46      19.994  34.183   5.504  1.00  9.27           C  
ATOM    648  O   GLU A  46      19.415  34.722   6.448  1.00  9.27           O  
ATOM    649  CB  GLU A  46      17.988  34.774   4.140  1.00  9.27           C  
ATOM    650  CG  GLU A  46      17.341  34.906   2.760  1.00  9.27           C  
ATOM    651  CD  GLU A  46      18.090  35.843   1.832  1.00  9.27           C  
ATOM    652  OE1 GLU A  46      18.224  36.999   2.162  1.00  9.27           O  
ATOM    653  OE2 GLU A  46      18.518  35.400   0.791  1.00  9.27           O  
ATOM    654  H   GLU A  46      18.258  32.200   3.878  1.00  9.27           H  
ATOM    655  HA  GLU A  46      19.974  34.529   3.404  1.00  9.27           H  
ATOM    656 1HB  GLU A  46      17.289  34.234   4.782  1.00  9.27           H  
ATOM    657 2HB  GLU A  46      18.114  35.773   4.556  1.00  9.27           H  
ATOM    658 1HG  GLU A  46      17.295  33.917   2.302  1.00  9.27           H  
ATOM    659 2HG  GLU A  46      16.320  35.265   2.883  1.00  9.27           H  
ATOM    660  N   ASP A  47      21.222  33.695   5.589  1.00 10.06           N  
ATOM    661  CA  ASP A  47      21.997  33.724   6.817  1.00 10.06           C  
ATOM    662  C   ASP A  47      23.216  34.651   6.684  1.00 10.06           C  
ATOM    663  O   ASP A  47      24.191  34.292   6.020  1.00 10.06           O  
ATOM    664  CB  ASP A  47      22.417  32.310   7.229  1.00 10.06           C  
ATOM    665  CG  ASP A  47      23.200  32.238   8.583  1.00 10.06           C  
ATOM    666  OD1 ASP A  47      23.797  33.230   8.996  1.00 10.06           O  
ATOM    667  OD2 ASP A  47      23.175  31.189   9.196  1.00 10.06           O  
ATOM    668  H   ASP A  47      21.598  33.273   4.741  1.00 10.06           H  
ATOM    669  HA  ASP A  47      21.342  34.054   7.609  1.00 10.06           H  
ATOM    670 1HB  ASP A  47      21.523  31.674   7.306  1.00 10.06           H  
ATOM    671 2HB  ASP A  47      23.029  31.890   6.449  1.00 10.06           H  
ATOM    672  N   PRO A  48      23.205  35.842   7.309  1.00 10.45           N  
ATOM    673  CA  PRO A  48      24.252  36.844   7.266  1.00 10.45           C  
ATOM    674  C   PRO A  48      25.642  36.294   7.573  1.00 10.45           C  
ATOM    675  O   PRO A  48      26.632  36.812   7.059  1.00 10.45           O  
ATOM    676  CB  PRO A  48      23.806  37.830   8.349  1.00 10.45           C  
ATOM    677  CG  PRO A  48      22.311  37.725   8.353  1.00 10.45           C  
ATOM    678  CD  PRO A  48      22.029  36.264   8.105  1.00 10.45           C  
ATOM    679  HA  PRO A  48      24.236  37.334   6.293  1.00 10.45           H  
ATOM    680 1HB  PRO A  48      24.261  37.550   9.318  1.00 10.45           H  
ATOM    681 2HB  PRO A  48      24.163  38.840   8.108  1.00 10.45           H  
ATOM    682 1HG  PRO A  48      21.908  38.072   9.315  1.00 10.45           H  
ATOM    683 2HG  PRO A  48      21.885  38.373   7.573  1.00 10.45           H  
ATOM    684 1HD  PRO A  48      21.975  35.704   9.055  1.00 10.45           H  
ATOM    685 2HD  PRO A  48      21.106  36.207   7.517  1.00 10.45           H  
ATOM    686  N   GLU A  49      25.759  35.211   8.347  1.00 10.31           N  
ATOM    687  CA  GLU A  49      27.108  34.755   8.665  1.00 10.31           C  
ATOM    688  C   GLU A  49      27.705  33.909   7.538  1.00 10.31           C  
ATOM    689  O   GLU A  49      28.887  33.566   7.563  1.00 10.31           O  
ATOM    690  CB  GLU A  49      27.113  33.991   9.985  1.00 10.31           C  
ATOM    691  CG  GLU A  49      26.662  34.836  11.199  1.00 10.31           C  
ATOM    692  CD  GLU A  49      27.548  36.044  11.484  1.00 10.31           C  
ATOM    693  OE1 GLU A  49      28.739  35.890  11.566  1.00 10.31           O  
ATOM    694  OE2 GLU A  49      27.009  37.132  11.628  1.00 10.31           O  
ATOM    695  H   GLU A  49      24.948  34.693   8.714  1.00 10.31           H  
ATOM    696  HA  GLU A  49      27.741  35.631   8.793  1.00 10.31           H  
ATOM    697 1HB  GLU A  49      26.442  33.132   9.903  1.00 10.31           H  
ATOM    698 2HB  GLU A  49      28.113  33.612  10.185  1.00 10.31           H  
ATOM    699 1HG  GLU A  49      25.643  35.185  11.014  1.00 10.31           H  
ATOM    700 2HG  GLU A  49      26.639  34.194  12.079  1.00 10.31           H  
ATOM    701  N   LEU A  50      26.893  33.616   6.523  1.00  9.75           N  
ATOM    702  CA  LEU A  50      27.363  32.916   5.342  1.00  9.75           C  
ATOM    703  C   LEU A  50      27.615  33.988   4.293  1.00  9.75           C  
ATOM    704  O   LEU A  50      28.497  33.870   3.451  1.00  9.75           O  
ATOM    705  CB  LEU A  50      26.331  31.908   4.837  1.00  9.75           C  
ATOM    706  CG  LEU A  50      25.943  30.817   5.833  1.00  9.75           C  
ATOM    707  CD1 LEU A  50      24.890  29.906   5.202  1.00  9.75           C  
ATOM    708  CD2 LEU A  50      27.181  30.047   6.246  1.00  9.75           C  
ATOM    709  H   LEU A  50      25.918  33.899   6.565  1.00  9.75           H  
ATOM    710  HA  LEU A  50      28.298  32.404   5.562  1.00  9.75           H  
ATOM    711 1HB  LEU A  50      25.419  32.449   4.570  1.00  9.75           H  
ATOM    712 2HB  LEU A  50      26.720  31.427   3.942  1.00  9.75           H  
ATOM    713  HG  LEU A  50      25.496  31.280   6.718  1.00  9.75           H  
ATOM    714 1HD1 LEU A  50      24.595  29.140   5.919  1.00  9.75           H  
ATOM    715 2HD1 LEU A  50      24.012  30.490   4.920  1.00  9.75           H  
ATOM    716 3HD1 LEU A  50      25.303  29.434   4.313  1.00  9.75           H  
ATOM    717 1HD2 LEU A  50      26.904  29.276   6.966  1.00  9.75           H  
ATOM    718 2HD2 LEU A  50      27.630  29.581   5.369  1.00  9.75           H  
ATOM    719 3HD2 LEU A  50      27.896  30.733   6.703  1.00  9.75           H  
ATOM    720  N   MET A  51      26.821  35.061   4.363  1.00  9.09           N  
ATOM    721  CA  MET A  51      26.964  36.181   3.433  1.00  9.09           C  
ATOM    722  C   MET A  51      28.336  36.844   3.655  1.00  9.09           C  
ATOM    723  O   MET A  51      29.048  37.209   2.715  1.00  9.09           O  
ATOM    724  CB  MET A  51      25.852  37.202   3.662  1.00  9.09           C  
ATOM    725  CG  MET A  51      24.448  36.705   3.322  1.00  9.09           C  
ATOM    726  SD  MET A  51      23.162  37.931   3.679  1.00  9.09           S  
ATOM    727  CE  MET A  51      21.711  36.895   3.691  1.00  9.09           C  
ATOM    728  H   MET A  51      26.083  35.072   5.066  1.00  9.09           H  
ATOM    729  HA  MET A  51      26.923  35.809   2.409  1.00  9.09           H  
ATOM    730 1HB  MET A  51      25.871  37.530   4.690  1.00  9.09           H  
ATOM    731 2HB  MET A  51      26.042  38.081   3.044  1.00  9.09           H  
ATOM    732 1HG  MET A  51      24.399  36.452   2.267  1.00  9.09           H  
ATOM    733 2HG  MET A  51      24.236  35.805   3.899  1.00  9.09           H  
ATOM    734 1HE  MET A  51      20.824  37.495   3.900  1.00  9.09           H  
ATOM    735 2HE  MET A  51      21.596  36.408   2.720  1.00  9.09           H  
ATOM    736 3HE  MET A  51      21.824  36.149   4.458  1.00  9.09           H  
ATOM    737  N   LYS A  52      28.733  36.940   4.929  1.00  8.76           N  
ATOM    738  CA  LYS A  52      29.986  37.580   5.327  1.00  8.76           C  
ATOM    739  C   LYS A  52      31.244  36.766   5.039  1.00  8.76           C  
ATOM    740  O   LYS A  52      31.956  36.359   5.960  1.00  8.76           O  
ATOM    741  CB  LYS A  52      29.970  37.860   6.834  1.00  8.76           C  
ATOM    742  CG  LYS A  52      28.984  38.899   7.338  1.00  8.76           C  
ATOM    743  CD  LYS A  52      28.978  38.893   8.862  1.00  8.76           C  
ATOM    744  CE  LYS A  52      27.988  39.870   9.459  1.00  8.76           C  
ATOM    745  NZ  LYS A  52      27.964  39.772  10.959  1.00  8.76           N  
ATOM    746  H   LYS A  52      28.099  36.617   5.659  1.00  8.76           H  
ATOM    747  HA  LYS A  52      30.059  38.516   4.779  1.00  8.76           H  
ATOM    748 1HB  LYS A  52      29.726  36.928   7.355  1.00  8.76           H  
ATOM    749 2HB  LYS A  52      30.963  38.154   7.160  1.00  8.76           H  
ATOM    750 1HG  LYS A  52      29.321  39.875   7.012  1.00  8.76           H  
ATOM    751 2HG  LYS A  52      27.995  38.733   6.947  1.00  8.76           H  
ATOM    752 1HD  LYS A  52      28.714  37.889   9.211  1.00  8.76           H  
ATOM    753 2HD  LYS A  52      29.973  39.130   9.228  1.00  8.76           H  
ATOM    754 1HE  LYS A  52      28.264  40.882   9.172  1.00  8.76           H  
ATOM    755 2HE  LYS A  52      26.990  39.648   9.075  1.00  8.76           H  
ATOM    756 1HZ  LYS A  52      27.297  40.422  11.336  1.00  8.76           H  
ATOM    757 2HZ  LYS A  52      27.687  38.804  11.230  1.00  8.76           H  
ATOM    758 3HZ  LYS A  52      28.876  39.971  11.332  1.00  8.76           H  
ATOM    759  N   CYS A  53      31.546  36.593   3.761  1.00  8.91           N  
ATOM    760  CA  CYS A  53      32.715  35.844   3.309  1.00  8.91           C  
ATOM    761  C   CYS A  53      33.981  36.650   2.942  1.00  8.91           C  
ATOM    762  O   CYS A  53      35.048  36.360   3.477  1.00  8.91           O  
ATOM    763  CB  CYS A  53      32.366  34.903   2.154  1.00  8.91           C  
ATOM    764  SG  CYS A  53      31.319  33.531   2.619  1.00  8.91           S  
ATOM    765  H   CYS A  53      30.870  36.956   3.088  1.00  8.91           H  
ATOM    766  HA  CYS A  53      32.993  35.189   4.135  1.00  8.91           H  
ATOM    767 1HB  CYS A  53      31.846  35.437   1.376  1.00  8.91           H  
ATOM    768 2HB  CYS A  53      33.281  34.501   1.724  1.00  8.91           H  
ATOM    769  HG  CYS A  53      30.195  34.231   2.923  1.00  8.91           H  
ATOM    770  N   PRO A  54      33.942  37.670   2.058  1.00  9.49           N  
ATOM    771  CA  PRO A  54      35.130  38.323   1.512  1.00  9.49           C  
ATOM    772  C   PRO A  54      35.764  39.317   2.473  1.00  9.49           C  
ATOM    773  O   PRO A  54      35.853  40.501   2.161  1.00  9.49           O  
ATOM    774  CB  PRO A  54      34.555  39.039   0.289  1.00  9.49           C  
ATOM    775  CG  PRO A  54      33.150  39.416   0.711  1.00  9.49           C  
ATOM    776  CD  PRO A  54      32.670  38.278   1.609  1.00  9.49           C  
ATOM    777  HA  PRO A  54      35.858  37.554   1.213  1.00  9.49           H  
ATOM    778 1HB  PRO A  54      35.172  39.917   0.044  1.00  9.49           H  
ATOM    779 2HB  PRO A  54      34.578  38.373  -0.588  1.00  9.49           H  
ATOM    780 1HG  PRO A  54      33.172  40.381   1.223  1.00  9.49           H  
ATOM    781 2HG  PRO A  54      32.512  39.545  -0.175  1.00  9.49           H  
ATOM    782 1HD  PRO A  54      32.131  38.728   2.453  1.00  9.49           H  
ATOM    783 2HD  PRO A  54      32.057  37.589   1.035  1.00  9.49           H  
ATOM    784  N   VAL A  55      36.231  38.808   3.611  1.00 10.26           N  
ATOM    785  CA  VAL A  55      36.819  39.555   4.729  1.00 10.26           C  
ATOM    786  C   VAL A  55      37.256  41.019   4.463  1.00 10.26           C  
ATOM    787  O   VAL A  55      36.568  41.915   4.945  1.00 10.26           O  
ATOM    788  CB  VAL A  55      37.922  38.714   5.412  1.00 10.26           C  
ATOM    789  CG1 VAL A  55      38.630  39.527   6.496  1.00 10.26           C  
ATOM    790  CG2 VAL A  55      37.267  37.500   6.043  1.00 10.26           C  
ATOM    791  H   VAL A  55      36.116  37.802   3.725  1.00 10.26           H  
ATOM    792  HA  VAL A  55      36.036  39.616   5.486  1.00 10.26           H  
ATOM    793  HB  VAL A  55      38.642  38.374   4.695  1.00 10.26           H  
ATOM    794 1HG1 VAL A  55      39.383  38.904   6.977  1.00 10.26           H  
ATOM    795 2HG1 VAL A  55      39.112  40.398   6.069  1.00 10.26           H  
ATOM    796 3HG1 VAL A  55      37.902  39.849   7.239  1.00 10.26           H  
ATOM    797 1HG2 VAL A  55      38.022  36.889   6.530  1.00 10.26           H  
ATOM    798 2HG2 VAL A  55      36.532  37.825   6.779  1.00 10.26           H  
ATOM    799 3HG2 VAL A  55      36.767  36.912   5.272  1.00 10.26           H  
ATOM    800  N   PRO A  56      38.325  41.334   3.690  1.00 10.72           N  
ATOM    801  CA  PRO A  56      38.816  42.699   3.495  1.00 10.72           C  
ATOM    802  C   PRO A  56      37.803  43.655   2.851  1.00 10.72           C  
ATOM    803  O   PRO A  56      37.951  44.875   2.950  1.00 10.72           O  
ATOM    804  CB  PRO A  56      40.023  42.486   2.568  1.00 10.72           C  
ATOM    805  CG  PRO A  56      39.775  41.153   1.895  1.00 10.72           C  
ATOM    806  CD  PRO A  56      39.105  40.318   2.943  1.00 10.72           C  
ATOM    807  HA  PRO A  56      39.143  43.095   4.467  1.00 10.72           H  
ATOM    808 1HB  PRO A  56      40.089  43.316   1.848  1.00 10.72           H  
ATOM    809 2HB  PRO A  56      40.950  42.497   3.157  1.00 10.72           H  
ATOM    810 1HG  PRO A  56      39.142  41.293   1.006  1.00 10.72           H  
ATOM    811 2HG  PRO A  56      40.721  40.717   1.548  1.00 10.72           H  
ATOM    812 1HD  PRO A  56      38.484  39.571   2.464  1.00 10.72           H  
ATOM    813 2HD  PRO A  56      39.880  39.881   3.579  1.00 10.72           H  
ATOM    814  N   GLY A  57      36.810  43.106   2.160  1.00 10.57           N  
ATOM    815  CA  GLY A  57      35.771  43.879   1.499  1.00 10.57           C  
ATOM    816  C   GLY A  57      34.397  43.467   2.023  1.00 10.57           C  
ATOM    817  O   GLY A  57      33.372  43.723   1.387  1.00 10.57           O  
ATOM    818  H   GLY A  57      36.716  42.098   2.118  1.00 10.57           H  
ATOM    819 1HA  GLY A  57      35.930  44.942   1.672  1.00 10.57           H  
ATOM    820 2HA  GLY A  57      35.822  43.708   0.425  1.00 10.57           H  
ATOM    821  N   CYS A  58      34.369  42.790   3.163  1.00  9.89           N  
ATOM    822  CA  CYS A  58      33.114  42.322   3.713  1.00  9.89           C  
ATOM    823  C   CYS A  58      32.275  43.434   4.308  1.00  9.89           C  
ATOM    824  O   CYS A  58      32.698  44.141   5.223  1.00  9.89           O  
ATOM    825  CB  CYS A  58      33.357  41.267   4.777  1.00  9.89           C  
ATOM    826  SG  CYS A  58      31.867  40.633   5.486  1.00  9.89           S  
ATOM    827  H   CYS A  58      35.230  42.590   3.669  1.00  9.89           H  
ATOM    828  HA  CYS A  58      32.546  41.863   2.908  1.00  9.89           H  
ATOM    829 1HB  CYS A  58      33.898  40.437   4.344  1.00  9.89           H  
ATOM    830 2HB  CYS A  58      33.972  41.684   5.574  1.00  9.89           H  
ATOM    831  HG  CYS A  58      32.467  39.787   6.319  1.00  9.89           H  
ATOM    832  N   VAL A  59      31.057  43.557   3.804  1.00  8.98           N  
ATOM    833  CA  VAL A  59      30.108  44.557   4.270  1.00  8.98           C  
ATOM    834  C   VAL A  59      28.838  43.903   4.809  1.00  8.98           C  
ATOM    835  O   VAL A  59      27.881  44.582   5.178  1.00  8.98           O  
ATOM    836  CB  VAL A  59      29.754  45.521   3.129  1.00  8.98           C  
ATOM    837  CG1 VAL A  59      30.997  46.281   2.670  1.00  8.98           C  
ATOM    838  CG2 VAL A  59      29.175  44.723   1.979  1.00  8.98           C  
ATOM    839  H   VAL A  59      30.791  42.955   3.039  1.00  8.98           H  
ATOM    840  HA  VAL A  59      30.572  45.128   5.074  1.00  8.98           H  
ATOM    841  HB  VAL A  59      29.026  46.248   3.485  1.00  8.98           H  
ATOM    842 1HG1 VAL A  59      30.729  46.964   1.866  1.00  8.98           H  
ATOM    843 2HG1 VAL A  59      31.406  46.846   3.507  1.00  8.98           H  
ATOM    844 3HG1 VAL A  59      31.746  45.578   2.308  1.00  8.98           H  
ATOM    845 1HG2 VAL A  59      28.913  45.395   1.164  1.00  8.98           H  
ATOM    846 2HG2 VAL A  59      29.918  44.001   1.632  1.00  8.98           H  
ATOM    847 3HG2 VAL A  59      28.283  44.191   2.316  1.00  8.98           H  
ATOM    848  N   GLY A  60      28.827  42.573   4.818  1.00  8.14           N  
ATOM    849  CA  GLY A  60      27.668  41.804   5.251  1.00  8.14           C  
ATOM    850  C   GLY A  60      27.472  40.574   4.371  1.00  8.14           C  
ATOM    851  O   GLY A  60      26.987  40.691   3.246  1.00  8.14           O  
ATOM    852  H   GLY A  60      29.660  42.086   4.524  1.00  8.14           H  
ATOM    853 1HA  GLY A  60      27.790  41.505   6.290  1.00  8.14           H  
ATOM    854 2HA  GLY A  60      26.778  42.431   5.202  1.00  8.14           H  
TER     855
ENDMDL

REMARK ID 644472 MODEL 2 line_15_duty21
PFRMAT TS
TARGET line_15_duty21
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -1.678   5.726  -1.913  1.00  4.06           N  
ATOM      2  CA  ASP A   1      -0.670   6.185  -0.966  1.00  4.06           C  
ATOM      3  C   ASP A   1       0.689   5.566  -1.298  1.00  4.06           C  
ATOM      4  O   ASP A   1       1.134   4.637  -0.631  1.00  4.06           O  
ATOM      5  CB  ASP A   1      -1.084   5.821   0.468  1.00  4.06           C  
ATOM      6  CG  ASP A   1      -0.225   6.479   1.574  1.00  4.06           C  
ATOM      7  OD1 ASP A   1       0.435   7.458   1.306  1.00  4.06           O  
ATOM      8  OD2 ASP A   1      -0.257   5.989   2.682  1.00  4.06           O  
ATOM      9 1H   ASP A   1      -2.439   6.390  -1.940  1.00  4.06           H  
ATOM     10 2H   ASP A   1      -1.270   5.643  -2.831  1.00  4.06           H  
ATOM     11 3H   ASP A   1      -2.029   4.826  -1.618  1.00  4.06           H  
ATOM     12  HA  ASP A   1      -0.584   7.269  -1.043  1.00  4.06           H  
ATOM     13 1HB  ASP A   1      -2.123   6.108   0.624  1.00  4.06           H  
ATOM     14 2HB  ASP A   1      -1.027   4.738   0.591  1.00  4.06           H  
ATOM     15  N   LEU A   2       1.324   6.049  -2.370  1.00  3.79           N  
ATOM     16  CA  LEU A   2       2.647   5.564  -2.795  1.00  3.79           C  
ATOM     17  C   LEU A   2       2.746   4.061  -3.053  1.00  3.79           C  
ATOM     18  O   LEU A   2       3.730   3.440  -2.653  1.00  3.79           O  
ATOM     19  CB  LEU A   2       3.728   5.912  -1.755  1.00  3.79           C  
ATOM     20  CG  LEU A   2       3.904   7.389  -1.401  1.00  3.79           C  
ATOM     21  CD1 LEU A   2       5.019   7.514  -0.355  1.00  3.79           C  
ATOM     22  CD2 LEU A   2       4.220   8.183  -2.659  1.00  3.79           C  
ATOM     23  H   LEU A   2       0.916   6.813  -2.891  1.00  3.79           H  
ATOM     24  HA  LEU A   2       2.900   6.070  -3.726  1.00  3.79           H  
ATOM     25 1HB  LEU A   2       3.519   5.375  -0.830  1.00  3.79           H  
ATOM     26 2HB  LEU A   2       4.687   5.551  -2.134  1.00  3.79           H  
ATOM     27  HG  LEU A   2       2.981   7.770  -0.952  1.00  3.79           H  
ATOM     28 1HD1 LEU A   2       5.141   8.559  -0.079  1.00  3.79           H  
ATOM     29 2HD1 LEU A   2       4.746   6.934   0.529  1.00  3.79           H  
ATOM     30 3HD1 LEU A   2       5.955   7.133  -0.766  1.00  3.79           H  
ATOM     31 1HD2 LEU A   2       4.340   9.237  -2.406  1.00  3.79           H  
ATOM     32 2HD2 LEU A   2       5.138   7.811  -3.107  1.00  3.79           H  
ATOM     33 3HD2 LEU A   2       3.403   8.076  -3.369  1.00  3.79           H  
ATOM     34  N   LYS A   3       1.754   3.447  -3.704  1.00  3.54           N  
ATOM     35  CA  LYS A   3       1.910   2.015  -3.943  1.00  3.54           C  
ATOM     36  C   LYS A   3       3.223   1.797  -4.671  1.00  3.54           C  
ATOM     37  O   LYS A   3       3.467   2.409  -5.712  1.00  3.54           O  
ATOM     38  CB  LYS A   3       0.761   1.436  -4.758  1.00  3.54           C  
ATOM     39  CG  LYS A   3       0.871  -0.076  -4.952  1.00  3.54           C  
ATOM     40  CD  LYS A   3      -0.315  -0.642  -5.716  1.00  3.54           C  
ATOM     41  CE  LYS A   3      -0.177  -2.148  -5.895  1.00  3.54           C  
ATOM     42  NZ  LYS A   3      -1.327  -2.728  -6.645  1.00  3.54           N  
ATOM     43  H   LYS A   3       0.948   3.952  -4.031  1.00  3.54           H  
ATOM     44  HA  LYS A   3       1.945   1.493  -2.993  1.00  3.54           H  
ATOM     45 1HB  LYS A   3      -0.183   1.644  -4.257  1.00  3.54           H  
ATOM     46 2HB  LYS A   3       0.731   1.906  -5.740  1.00  3.54           H  
ATOM     47 1HG  LYS A   3       1.789  -0.303  -5.503  1.00  3.54           H  
ATOM     48 2HG  LYS A   3       0.934  -0.559  -3.975  1.00  3.54           H  
ATOM     49 1HD  LYS A   3      -1.237  -0.428  -5.173  1.00  3.54           H  
ATOM     50 2HD  LYS A   3      -0.372  -0.172  -6.698  1.00  3.54           H  
ATOM     51 1HE  LYS A   3       0.744  -2.358  -6.440  1.00  3.54           H  
ATOM     52 2HE  LYS A   3      -0.120  -2.618  -4.913  1.00  3.54           H  
ATOM     53 1HZ  LYS A   3      -1.198  -3.725  -6.742  1.00  3.54           H  
ATOM     54 2HZ  LYS A   3      -2.184  -2.548  -6.140  1.00  3.54           H  
ATOM     55 3HZ  LYS A   3      -1.380  -2.306  -7.560  1.00  3.54           H  
ATOM     56  N   CYS A   4       4.071   0.940  -4.128  1.00  3.32           N  
ATOM     57  CA  CYS A   4       5.363   0.707  -4.749  1.00  3.32           C  
ATOM     58  C   CYS A   4       5.215  -0.154  -6.002  1.00  3.32           C  
ATOM     59  O   CYS A   4       4.338  -1.014  -6.052  1.00  3.32           O  
ATOM     60  CB  CYS A   4       6.313   0.035  -3.763  1.00  3.32           C  
ATOM     61  SG  CYS A   4       5.935  -1.668  -3.412  1.00  3.32           S  
ATOM     62  H   CYS A   4       3.831   0.466  -3.272  1.00  3.32           H  
ATOM     63  HA  CYS A   4       5.778   1.679  -5.012  1.00  3.32           H  
ATOM     64 1HB  CYS A   4       7.332   0.083  -4.143  1.00  3.32           H  
ATOM     65 2HB  CYS A   4       6.287   0.579  -2.822  1.00  3.32           H  
ATOM     66  N   PRO A   5       6.045   0.052  -7.047  1.00  3.14           N  
ATOM     67  CA  PRO A   5       6.137  -0.756  -8.260  1.00  3.14           C  
ATOM     68  C   PRO A   5       6.878  -2.082  -8.049  1.00  3.14           C  
ATOM     69  O   PRO A   5       6.894  -2.943  -8.928  1.00  3.14           O  
ATOM     70  CB  PRO A   5       6.918   0.164  -9.201  1.00  3.14           C  
ATOM     71  CG  PRO A   5       7.788   0.987  -8.284  1.00  3.14           C  
ATOM     72  CD  PRO A   5       6.952   1.214  -7.048  1.00  3.14           C  
ATOM     73  HA  PRO A   5       5.122  -0.941  -8.642  1.00  3.14           H  
ATOM     74 1HB  PRO A   5       7.502  -0.439  -9.913  1.00  3.14           H  
ATOM     75 2HB  PRO A   5       6.220   0.774  -9.793  1.00  3.14           H  
ATOM     76 1HG  PRO A   5       8.719   0.444  -8.063  1.00  3.14           H  
ATOM     77 2HG  PRO A   5       8.080   1.927  -8.775  1.00  3.14           H  
ATOM     78 1HD  PRO A   5       7.617   1.190  -6.192  1.00  3.14           H  
ATOM     79 2HD  PRO A   5       6.385   2.157  -7.130  1.00  3.14           H  
ATOM     80  N   THR A   6       7.535  -2.208  -6.905  1.00  2.97           N  
ATOM     81  CA  THR A   6       8.372  -3.346  -6.575  1.00  2.97           C  
ATOM     82  C   THR A   6       7.571  -4.569  -6.059  1.00  2.97           C  
ATOM     83  O   THR A   6       6.846  -4.455  -5.079  1.00  2.97           O  
ATOM     84  CB  THR A   6       9.417  -2.874  -5.550  1.00  2.97           C  
ATOM     85  OG1 THR A   6      10.276  -1.905  -6.159  1.00  2.97           O  
ATOM     86  CG2 THR A   6      10.182  -3.980  -4.941  1.00  2.97           C  
ATOM     87  H   THR A   6       7.457  -1.476  -6.220  1.00  2.97           H  
ATOM     88  HA  THR A   6       8.930  -3.589  -7.468  1.00  2.97           H  
ATOM     89  HB  THR A   6       8.904  -2.371  -4.794  1.00  2.97           H  
ATOM     90  HG1 THR A   6      10.631  -2.259  -6.978  1.00  2.97           H  
ATOM     91 1HG2 THR A   6      10.871  -3.580  -4.207  1.00  2.97           H  
ATOM     92 2HG2 THR A   6       9.501  -4.641  -4.453  1.00  2.97           H  
ATOM     93 3HG2 THR A   6      10.721  -4.499  -5.706  1.00  2.97           H  
ATOM     94  N   PRO A   7       7.720  -5.775  -6.662  1.00  2.82           N  
ATOM     95  CA  PRO A   7       7.042  -7.023  -6.298  1.00  2.82           C  
ATOM     96  C   PRO A   7       7.252  -7.468  -4.853  1.00  2.82           C  
ATOM     97  O   PRO A   7       6.475  -8.253  -4.316  1.00  2.82           O  
ATOM     98  CB  PRO A   7       7.680  -8.043  -7.241  1.00  2.82           C  
ATOM     99  CG  PRO A   7       8.148  -7.246  -8.423  1.00  2.82           C  
ATOM    100  CD  PRO A   7       8.566  -5.906  -7.874  1.00  2.82           C  
ATOM    101  HA  PRO A   7       5.965  -6.913  -6.509  1.00  2.82           H  
ATOM    102 1HB  PRO A   7       8.483  -8.579  -6.722  1.00  2.82           H  
ATOM    103 2HB  PRO A   7       6.933  -8.800  -7.519  1.00  2.82           H  
ATOM    104 1HG  PRO A   7       8.977  -7.773  -8.919  1.00  2.82           H  
ATOM    105 2HG  PRO A   7       7.339  -7.160  -9.164  1.00  2.82           H  
ATOM    106 1HD  PRO A   7       9.632  -5.883  -7.630  1.00  2.82           H  
ATOM    107 2HD  PRO A   7       8.280  -5.175  -8.647  1.00  2.82           H  
ATOM    108  N   GLY A   8       8.315  -6.982  -4.231  1.00  2.67           N  
ATOM    109  CA  GLY A   8       8.652  -7.331  -2.862  1.00  2.67           C  
ATOM    110  C   GLY A   8       7.927  -6.485  -1.808  1.00  2.67           C  
ATOM    111  O   GLY A   8       8.151  -6.688  -0.613  1.00  2.67           O  
ATOM    112  H   GLY A   8       8.917  -6.347  -4.722  1.00  2.67           H  
ATOM    113 1HA  GLY A   8       8.427  -8.384  -2.696  1.00  2.67           H  
ATOM    114 2HA  GLY A   8       9.728  -7.226  -2.726  1.00  2.67           H  
ATOM    115  N   CYS A   9       7.057  -5.560  -2.226  1.00  2.53           N  
ATOM    116  CA  CYS A   9       6.369  -4.670  -1.288  1.00  2.53           C  
ATOM    117  C   CYS A   9       4.957  -4.265  -1.680  1.00  2.53           C  
ATOM    118  O   CYS A   9       4.387  -4.746  -2.658  1.00  2.53           O  
ATOM    119  CB  CYS A   9       7.216  -3.418  -1.015  1.00  2.53           C  
ATOM    120  SG  CYS A   9       7.610  -2.341  -2.456  1.00  2.53           S  
ATOM    121  H   CYS A   9       6.896  -5.427  -3.228  1.00  2.53           H  
ATOM    122  HA  CYS A   9       6.286  -5.200  -0.343  1.00  2.53           H  
ATOM    123 1HB  CYS A   9       6.742  -2.803  -0.257  1.00  2.53           H  
ATOM    124 2HB  CYS A   9       8.154  -3.744  -0.600  1.00  2.53           H  
ATOM    125  N   ASP A  10       4.361  -3.426  -0.835  1.00  2.40           N  
ATOM    126  CA  ASP A  10       3.005  -2.941  -1.029  1.00  2.40           C  
ATOM    127  C   ASP A  10       2.839  -1.426  -0.869  1.00  2.40           C  
ATOM    128  O   ASP A  10       1.719  -0.924  -0.834  1.00  2.40           O  
ATOM    129  CB  ASP A  10       2.120  -3.653  -0.021  1.00  2.40           C  
ATOM    130  CG  ASP A  10       2.572  -3.370   1.435  1.00  2.40           C  
ATOM    131  OD1 ASP A  10       3.523  -2.590   1.636  1.00  2.40           O  
ATOM    132  OD2 ASP A  10       1.990  -3.947   2.319  1.00  2.40           O  
ATOM    133  H   ASP A  10       4.875  -3.114  -0.031  1.00  2.40           H  
ATOM    134  HA  ASP A  10       2.694  -3.208  -2.042  1.00  2.40           H  
ATOM    135 1HB  ASP A  10       1.087  -3.324  -0.143  1.00  2.40           H  
ATOM    136 2HB  ASP A  10       2.147  -4.731  -0.203  1.00  2.40           H  
ATOM    137  N   GLY A  11       3.947  -0.696  -0.761  1.00  2.29           N  
ATOM    138  CA  GLY A  11       3.907   0.760  -0.588  1.00  2.29           C  
ATOM    139  C   GLY A  11       3.678   1.238   0.852  1.00  2.29           C  
ATOM    140  O   GLY A  11       3.617   2.442   1.100  1.00  2.29           O  
ATOM    141  H   GLY A  11       4.842  -1.165  -0.805  1.00  2.29           H  
ATOM    142 1HA  GLY A  11       4.835   1.183  -0.963  1.00  2.29           H  
ATOM    143 2HA  GLY A  11       3.124   1.170  -1.208  1.00  2.29           H  
ATOM    144  N   SER A  12       3.607   0.313   1.820  1.00  2.24           N  
ATOM    145  CA  SER A  12       3.362   0.670   3.221  1.00  2.24           C  
ATOM    146  C   SER A  12       4.448   1.536   3.875  1.00  2.24           C  
ATOM    147  O   SER A  12       4.215   2.132   4.928  1.00  2.24           O  
ATOM    148  CB  SER A  12       3.136  -0.587   4.036  1.00  2.24           C  
ATOM    149  OG  SER A  12       4.262  -1.408   4.029  1.00  2.24           O  
ATOM    150  H   SER A  12       3.665  -0.686   1.592  1.00  2.24           H  
ATOM    151  HA  SER A  12       2.433   1.242   3.249  1.00  2.24           H  
ATOM    152 1HB  SER A  12       2.897  -0.308   5.059  1.00  2.24           H  
ATOM    153 2HB  SER A  12       2.284  -1.139   3.637  1.00  2.24           H  
ATOM    154  HG  SER A  12       4.165  -1.938   3.197  1.00  2.24           H  
ATOM    155  N   GLY A  13       5.625   1.608   3.265  1.00  2.27           N  
ATOM    156  CA  GLY A  13       6.708   2.421   3.788  1.00  2.27           C  
ATOM    157  C   GLY A  13       7.963   2.329   2.930  1.00  2.27           C  
ATOM    158  O   GLY A  13       8.027   1.555   1.966  1.00  2.27           O  
ATOM    159  H   GLY A  13       5.751   1.087   2.414  1.00  2.27           H  
ATOM    160 1HA  GLY A  13       6.381   3.460   3.848  1.00  2.27           H  
ATOM    161 2HA  GLY A  13       6.937   2.105   4.806  1.00  2.27           H  
ATOM    162  N   HIS A  14       8.961   3.137   3.289  1.00  2.39           N  
ATOM    163  CA  HIS A  14      10.232   3.179   2.571  1.00  2.39           C  
ATOM    164  C   HIS A  14      11.339   3.717   3.465  1.00  2.39           C  
ATOM    165  O   HIS A  14      11.087   4.232   4.562  1.00  2.39           O  
ATOM    166  CB  HIS A  14      10.151   4.017   1.281  1.00  2.39           C  
ATOM    167  CG  HIS A  14       9.937   5.522   1.404  1.00  2.39           C  
ATOM    168  ND1 HIS A  14       8.698   6.104   1.643  1.00  2.39           N  
ATOM    169  CD2 HIS A  14      10.814   6.544   1.245  1.00  2.39           C  
ATOM    170  CE1 HIS A  14       8.823   7.427   1.622  1.00  2.39           C  
ATOM    171  NE2 HIS A  14      10.094   7.727   1.355  1.00  2.39           N  
ATOM    172  H   HIS A  14       8.832   3.742   4.087  1.00  2.39           H  
ATOM    173  HA  HIS A  14      10.511   2.173   2.276  1.00  2.39           H  
ATOM    174 1HB  HIS A  14      11.069   3.869   0.707  1.00  2.39           H  
ATOM    175 2HB  HIS A  14       9.356   3.644   0.671  1.00  2.39           H  
ATOM    176  HD1 HIS A  14       7.823   5.636   1.757  1.00  2.39           H  
ATOM    177  HD2 HIS A  14      11.889   6.567   1.017  1.00  2.39           H  
ATOM    178  HE1 HIS A  14       7.955   8.068   1.784  1.00  2.39           H  
ATOM    179  N   ILE A  15      12.572   3.633   3.000  1.00  2.60           N  
ATOM    180  CA  ILE A  15      13.642   4.180   3.801  1.00  2.60           C  
ATOM    181  C   ILE A  15      13.661   5.676   3.643  1.00  2.60           C  
ATOM    182  O   ILE A  15      14.334   6.205   2.776  1.00  2.60           O  
ATOM    183  CB  ILE A  15      14.989   3.608   3.339  1.00  2.60           C  
ATOM    184  CG1 ILE A  15      14.957   2.081   3.500  1.00  2.60           C  
ATOM    185  CG2 ILE A  15      16.143   4.263   4.090  1.00  2.60           C  
ATOM    186  CD1 ILE A  15      16.112   1.365   2.876  1.00  2.60           C  
ATOM    187  H   ILE A  15      12.769   3.197   2.099  1.00  2.60           H  
ATOM    188  HA  ILE A  15      13.474   3.931   4.848  1.00  2.60           H  
ATOM    189  HB  ILE A  15      15.108   3.809   2.271  1.00  2.60           H  
ATOM    190 1HG1 ILE A  15      14.928   1.839   4.559  1.00  2.60           H  
ATOM    191 2HG1 ILE A  15      14.057   1.712   3.035  1.00  2.60           H  
ATOM    192 1HG2 ILE A  15      17.085   3.851   3.730  1.00  2.60           H  
ATOM    193 2HG2 ILE A  15      16.126   5.336   3.914  1.00  2.60           H  
ATOM    194 3HG2 ILE A  15      16.044   4.066   5.158  1.00  2.60           H  
ATOM    195 1HD1 ILE A  15      15.998   0.292   3.026  1.00  2.60           H  
ATOM    196 2HD1 ILE A  15      16.137   1.577   1.812  1.00  2.60           H  
ATOM    197 3HD1 ILE A  15      17.039   1.699   3.333  1.00  2.60           H  
ATOM    198  N   THR A  16      13.042   6.366   4.580  1.00  2.88           N  
ATOM    199  CA  THR A  16      12.850   7.813   4.458  1.00  2.88           C  
ATOM    200  C   THR A  16      14.141   8.636   4.548  1.00  2.88           C  
ATOM    201  O   THR A  16      14.134   9.834   4.265  1.00  2.88           O  
ATOM    202  CB  THR A  16      11.852   8.308   5.518  1.00  2.88           C  
ATOM    203  OG1 THR A  16      12.362   8.031   6.832  1.00  2.88           O  
ATOM    204  CG2 THR A  16      10.520   7.598   5.335  1.00  2.88           C  
ATOM    205  H   THR A  16      12.533   5.825   5.276  1.00  2.88           H  
ATOM    206  HA  THR A  16      12.408   8.003   3.479  1.00  2.88           H  
ATOM    207  HB  THR A  16      11.707   9.381   5.409  1.00  2.88           H  
ATOM    208  HG1 THR A  16      13.116   8.600   7.007  1.00  2.88           H  
ATOM    209 1HG2 THR A  16       9.812   7.948   6.084  1.00  2.88           H  
ATOM    210 2HG2 THR A  16      10.132   7.808   4.342  1.00  2.88           H  
ATOM    211 3HG2 THR A  16      10.661   6.529   5.446  1.00  2.88           H  
ATOM    212  N   GLY A  17      15.245   8.007   4.943  1.00  3.19           N  
ATOM    213  CA  GLY A  17      16.531   8.697   5.030  1.00  3.19           C  
ATOM    214  C   GLY A  17      17.256   8.831   3.676  1.00  3.19           C  
ATOM    215  O   GLY A  17      18.291   9.497   3.595  1.00  3.19           O  
ATOM    216  H   GLY A  17      15.181   7.023   5.162  1.00  3.19           H  
ATOM    217 1HA  GLY A  17      16.374   9.690   5.453  1.00  3.19           H  
ATOM    218 2HA  GLY A  17      17.173   8.162   5.728  1.00  3.19           H  
ATOM    219  N   ASN A  18      16.730   8.197   2.619  1.00  3.49           N  
ATOM    220  CA  ASN A  18      17.341   8.254   1.284  1.00  3.49           C  
ATOM    221  C   ASN A  18      16.381   7.685   0.249  1.00  3.49           C  
ATOM    222  O   ASN A  18      15.317   7.212   0.593  1.00  3.49           O  
ATOM    223  CB  ASN A  18      18.662   7.489   1.259  1.00  3.49           C  
ATOM    224  CG  ASN A  18      19.673   8.028   0.239  1.00  3.49           C  
ATOM    225  OD1 ASN A  18      19.316   8.442  -0.878  1.00  3.49           O  
ATOM    226  ND2 ASN A  18      20.926   8.022   0.615  1.00  3.49           N  
ATOM    227  H   ASN A  18      15.872   7.651   2.736  1.00  3.49           H  
ATOM    228  HA  ASN A  18      17.527   9.296   1.026  1.00  3.49           H  
ATOM    229 1HB  ASN A  18      19.127   7.515   2.242  1.00  3.49           H  
ATOM    230 2HB  ASN A  18      18.460   6.454   1.042  1.00  3.49           H  
ATOM    231 1HD2 ASN A  18      21.636   8.360  -0.001  1.00  3.49           H  
ATOM    232 2HD2 ASN A  18      21.173   7.683   1.524  1.00  3.49           H  
ATOM    233  N   TYR A  19      16.734   7.727  -1.028  1.00  3.72           N  
ATOM    234  CA  TYR A  19      15.909   7.037  -2.021  1.00  3.72           C  
ATOM    235  C   TYR A  19      14.418   7.318  -1.830  1.00  3.72           C  
ATOM    236  O   TYR A  19      13.655   6.392  -1.572  1.00  3.72           O  
ATOM    237  CB  TYR A  19      16.126   5.535  -1.929  1.00  3.72           C  
ATOM    238  CG  TYR A  19      17.542   5.098  -2.061  1.00  3.72           C  
ATOM    239  CD1 TYR A  19      18.181   4.552  -0.965  1.00  3.72           C  
ATOM    240  CD2 TYR A  19      18.216   5.258  -3.253  1.00  3.72           C  
ATOM    241  CE1 TYR A  19      19.492   4.158  -1.056  1.00  3.72           C  
ATOM    242  CE2 TYR A  19      19.534   4.863  -3.352  1.00  3.72           C  
ATOM    243  CZ  TYR A  19      20.173   4.315  -2.259  1.00  3.72           C  
ATOM    244  OH  TYR A  19      21.489   3.920  -2.356  1.00  3.72           O  
ATOM    245  H   TYR A  19      17.610   8.165  -1.283  1.00  3.72           H  
ATOM    246  HA  TYR A  19      16.195   7.387  -3.013  1.00  3.72           H  
ATOM    247 1HB  TYR A  19      15.763   5.194  -0.965  1.00  3.72           H  
ATOM    248 2HB  TYR A  19      15.539   5.035  -2.700  1.00  3.72           H  
ATOM    249  HD1 TYR A  19      17.639   4.432  -0.023  1.00  3.72           H  
ATOM    250  HD2 TYR A  19      17.709   5.694  -4.114  1.00  3.72           H  
ATOM    251  HE1 TYR A  19      19.992   3.724  -0.192  1.00  3.72           H  
ATOM    252  HE2 TYR A  19      20.071   4.988  -4.292  1.00  3.72           H  
ATOM    253  HH  TYR A  19      21.771   3.540  -1.520  1.00  3.72           H  
ATOM    254  N   ALA A  20      14.010   8.581  -1.929  1.00  3.80           N  
ATOM    255  CA  ALA A  20      12.633   8.969  -1.617  1.00  3.80           C  
ATOM    256  C   ALA A  20      11.602   8.106  -2.330  1.00  3.80           C  
ATOM    257  O   ALA A  20      11.775   7.744  -3.506  1.00  3.80           O  
ATOM    258  CB  ALA A  20      12.400  10.420  -1.998  1.00  3.80           C  
ATOM    259  H   ALA A  20      14.683   9.290  -2.172  1.00  3.80           H  
ATOM    260  HA  ALA A  20      12.488   8.848  -0.542  1.00  3.80           H  
ATOM    261 1HB  ALA A  20      11.383  10.706  -1.727  1.00  3.80           H  
ATOM    262 2HB  ALA A  20      13.108  11.053  -1.465  1.00  3.80           H  
ATOM    263 3HB  ALA A  20      12.538  10.544  -3.066  1.00  3.80           H  
ATOM    264  N   SER A  21      10.511   7.809  -1.607  1.00  3.75           N  
ATOM    265  CA  SER A  21       9.420   7.001  -2.128  1.00  3.75           C  
ATOM    266  C   SER A  21       9.951   5.676  -2.596  1.00  3.75           C  
ATOM    267  O   SER A  21      10.735   5.026  -1.904  1.00  3.75           O  
ATOM    268  CB  SER A  21       8.707   7.718  -3.261  1.00  3.75           C  
ATOM    269  OG  SER A  21       7.587   6.996  -3.677  1.00  3.75           O  
ATOM    270  H   SER A  21      10.449   8.104  -0.628  1.00  3.75           H  
ATOM    271  HA  SER A  21       8.703   6.813  -1.327  1.00  3.75           H  
ATOM    272 1HB  SER A  21       8.392   8.701  -2.915  1.00  3.75           H  
ATOM    273 2HB  SER A  21       9.377   7.868  -4.103  1.00  3.75           H  
ATOM    274  HG  SER A  21       7.132   6.731  -2.865  1.00  3.75           H  
ATOM    275  N   HIS A  22       9.542   5.279  -3.782  1.00  3.58           N  
ATOM    276  CA  HIS A  22       9.998   4.013  -4.308  1.00  3.58           C  
ATOM    277  C   HIS A  22      10.639   4.229  -5.666  1.00  3.58           C  
ATOM    278  O   HIS A  22      10.448   3.456  -6.602  1.00  3.58           O  
ATOM    279  CB  HIS A  22       8.861   3.005  -4.342  1.00  3.58           C  
ATOM    280  CG  HIS A  22       8.305   2.763  -2.963  1.00  3.58           C  
ATOM    281  ND1 HIS A  22       7.244   3.484  -2.466  1.00  3.58           N  
ATOM    282  CD2 HIS A  22       8.690   1.919  -1.965  1.00  3.58           C  
ATOM    283  CE1 HIS A  22       6.988   3.094  -1.226  1.00  3.58           C  
ATOM    284  NE2 HIS A  22       7.854   2.150  -0.899  1.00  3.58           N  
ATOM    285  H   HIS A  22       8.890   5.858  -4.307  1.00  3.58           H  
ATOM    286  HA  HIS A  22      10.768   3.601  -3.656  1.00  3.58           H  
ATOM    287 1HB  HIS A  22       8.059   3.366  -4.989  1.00  3.58           H  
ATOM    288 2HB  HIS A  22       9.228   2.060  -4.738  1.00  3.58           H  
ATOM    289  HD2 HIS A  22       9.516   1.207  -1.997  1.00  3.58           H  
ATOM    290  HE1 HIS A  22       6.201   3.493  -0.578  1.00  3.58           H  
ATOM    291  HE2 HIS A  22       7.901   1.681   0.017  1.00  3.58           H  
ATOM    292  N   ARG A  23      11.439   5.302  -5.747  1.00  3.33           N  
ATOM    293  CA  ARG A  23      12.196   5.685  -6.941  1.00  3.33           C  
ATOM    294  C   ARG A  23      13.260   4.645  -7.331  1.00  3.33           C  
ATOM    295  O   ARG A  23      13.724   4.611  -8.471  1.00  3.33           O  
ATOM    296  CB  ARG A  23      12.856   7.033  -6.711  1.00  3.33           C  
ATOM    297  CG  ARG A  23      11.890   8.217  -6.660  1.00  3.33           C  
ATOM    298  CD  ARG A  23      12.586   9.495  -6.338  1.00  3.33           C  
ATOM    299  NE  ARG A  23      11.664  10.624  -6.304  1.00  3.33           N  
ATOM    300  CZ  ARG A  23      11.996  11.882  -5.950  1.00  3.33           C  
ATOM    301  NH1 ARG A  23      13.232  12.170  -5.604  1.00  3.33           N  
ATOM    302  NH2 ARG A  23      11.075  12.830  -5.953  1.00  3.33           N  
ATOM    303  H   ARG A  23      11.520   5.912  -4.925  1.00  3.33           H  
ATOM    304  HA  ARG A  23      11.494   5.783  -7.770  1.00  3.33           H  
ATOM    305 1HB  ARG A  23      13.391   7.011  -5.758  1.00  3.33           H  
ATOM    306 2HB  ARG A  23      13.587   7.225  -7.495  1.00  3.33           H  
ATOM    307 1HG  ARG A  23      11.398   8.326  -7.623  1.00  3.33           H  
ATOM    308 2HG  ARG A  23      11.137   8.035  -5.895  1.00  3.33           H  
ATOM    309 1HD  ARG A  23      13.047   9.404  -5.352  1.00  3.33           H  
ATOM    310 2HD  ARG A  23      13.352   9.697  -7.083  1.00  3.33           H  
ATOM    311  HE  ARG A  23      10.703  10.449  -6.564  1.00  3.33           H  
ATOM    312 1HH1 ARG A  23      13.937  11.445  -5.602  1.00  3.33           H  
ATOM    313 2HH1 ARG A  23      13.477  13.115  -5.343  1.00  3.33           H  
ATOM    314 1HH2 ARG A  23      10.126  12.612  -6.221  1.00  3.33           H  
ATOM    315 2HH2 ARG A  23      11.321  13.773  -5.690  1.00  3.33           H  
ATOM    316  N   SER A  24      13.656   3.825  -6.362  1.00  3.05           N  
ATOM    317  CA  SER A  24      14.653   2.775  -6.528  1.00  3.05           C  
ATOM    318  C   SER A  24      14.403   1.622  -5.584  1.00  3.05           C  
ATOM    319  O   SER A  24      13.985   1.806  -4.442  1.00  3.05           O  
ATOM    320  CB  SER A  24      16.060   3.276  -6.269  1.00  3.05           C  
ATOM    321  OG  SER A  24      16.987   2.196  -6.328  1.00  3.05           O  
ATOM    322  H   SER A  24      13.219   3.933  -5.458  1.00  3.05           H  
ATOM    323  HA  SER A  24      14.594   2.401  -7.550  1.00  3.05           H  
ATOM    324 1HB  SER A  24      16.320   4.023  -7.018  1.00  3.05           H  
ATOM    325 2HB  SER A  24      16.110   3.754  -5.291  1.00  3.05           H  
ATOM    326  HG  SER A  24      17.860   2.603  -6.371  1.00  3.05           H  
ATOM    327  N   LEU A  25      14.752   0.424  -6.035  1.00  2.78           N  
ATOM    328  CA  LEU A  25      14.668  -0.771  -5.203  1.00  2.78           C  
ATOM    329  C   LEU A  25      15.441  -0.584  -3.905  1.00  2.78           C  
ATOM    330  O   LEU A  25      15.045  -1.104  -2.864  1.00  2.78           O  
ATOM    331  CB  LEU A  25      15.198  -2.003  -5.949  1.00  2.78           C  
ATOM    332  CG  LEU A  25      15.090  -3.335  -5.180  1.00  2.78           C  
ATOM    333  CD1 LEU A  25      13.647  -3.598  -4.858  1.00  2.78           C  
ATOM    334  CD2 LEU A  25      15.654  -4.473  -6.029  1.00  2.78           C  
ATOM    335  H   LEU A  25      15.097   0.347  -6.982  1.00  2.78           H  
ATOM    336  HA  LEU A  25      13.621  -0.943  -4.953  1.00  2.78           H  
ATOM    337 1HB  LEU A  25      14.649  -2.108  -6.884  1.00  2.78           H  
ATOM    338 2HB  LEU A  25      16.251  -1.840  -6.184  1.00  2.78           H  
ATOM    339  HG  LEU A  25      15.647  -3.266  -4.248  1.00  2.78           H  
ATOM    340 1HD1 LEU A  25      13.556  -4.535  -4.312  1.00  2.78           H  
ATOM    341 2HD1 LEU A  25      13.258  -2.782  -4.248  1.00  2.78           H  
ATOM    342 3HD1 LEU A  25      13.086  -3.656  -5.781  1.00  2.78           H  
ATOM    343 1HD2 LEU A  25      15.572  -5.419  -5.486  1.00  2.78           H  
ATOM    344 2HD2 LEU A  25      15.096  -4.541  -6.954  1.00  2.78           H  
ATOM    345 3HD2 LEU A  25      16.701  -4.276  -6.253  1.00  2.78           H  
ATOM    346  N   SER A  26      16.539   0.177  -3.966  1.00  2.55           N  
ATOM    347  CA  SER A  26      17.383   0.404  -2.801  1.00  2.55           C  
ATOM    348  C   SER A  26      16.656   1.122  -1.655  1.00  2.55           C  
ATOM    349  O   SER A  26      17.114   1.073  -0.514  1.00  2.55           O  
ATOM    350  CB  SER A  26      18.611   1.193  -3.194  1.00  2.55           C  
ATOM    351  OG  SER A  26      19.451   0.450  -4.043  1.00  2.55           O  
ATOM    352  H   SER A  26      16.773   0.644  -4.845  1.00  2.55           H  
ATOM    353  HA  SER A  26      17.709  -0.569  -2.431  1.00  2.55           H  
ATOM    354 1HB  SER A  26      18.303   2.108  -3.693  1.00  2.55           H  
ATOM    355 2HB  SER A  26      19.157   1.473  -2.299  1.00  2.55           H  
ATOM    356  HG  SER A  26      20.181   1.035  -4.269  1.00  2.55           H  
ATOM    357  N   GLY A  27      15.551   1.823  -1.951  1.00  2.37           N  
ATOM    358  CA  GLY A  27      14.798   2.518  -0.916  1.00  2.37           C  
ATOM    359  C   GLY A  27      13.752   1.623  -0.258  1.00  2.37           C  
ATOM    360  O   GLY A  27      13.093   2.034   0.698  1.00  2.37           O  
ATOM    361  H   GLY A  27      15.189   1.838  -2.903  1.00  2.37           H  
ATOM    362 1HA  GLY A  27      15.483   2.902  -0.160  1.00  2.37           H  
ATOM    363 2HA  GLY A  27      14.293   3.377  -1.354  1.00  2.37           H  
ATOM    364  N   CYS A  28      13.561   0.410  -0.783  1.00  2.27           N  
ATOM    365  CA  CYS A  28      12.582  -0.515  -0.234  1.00  2.27           C  
ATOM    366  C   CYS A  28      13.210  -1.445   0.822  1.00  2.27           C  
ATOM    367  O   CYS A  28      14.024  -2.291   0.459  1.00  2.27           O  
ATOM    368  CB  CYS A  28      11.984  -1.354  -1.356  1.00  2.27           C  
ATOM    369  SG  CYS A  28      10.816  -2.564  -0.796  1.00  2.27           S  
ATOM    370  H   CYS A  28      14.130   0.094  -1.570  1.00  2.27           H  
ATOM    371  HA  CYS A  28      11.768   0.066   0.187  1.00  2.27           H  
ATOM    372 1HB  CYS A  28      11.477  -0.698  -2.066  1.00  2.27           H  
ATOM    373 2HB  CYS A  28      12.775  -1.865  -1.901  1.00  2.27           H  
ATOM    374  HG  CYS A  28      10.206  -2.728  -1.970  1.00  2.27           H  
ATOM    375  N   PRO A  29      12.844  -1.379   2.119  1.00  2.25           N  
ATOM    376  CA  PRO A  29      13.390  -2.223   3.175  1.00  2.25           C  
ATOM    377  C   PRO A  29      13.172  -3.710   2.904  1.00  2.25           C  
ATOM    378  O   PRO A  29      13.954  -4.566   3.313  1.00  2.25           O  
ATOM    379  CB  PRO A  29      12.552  -1.813   4.393  1.00  2.25           C  
ATOM    380  CG  PRO A  29      12.072  -0.427   4.087  1.00  2.25           C  
ATOM    381  CD  PRO A  29      11.854  -0.411   2.589  1.00  2.25           C  
ATOM    382  HA  PRO A  29      14.455  -1.996   3.317  1.00  2.25           H  
ATOM    383 1HB  PRO A  29      11.732  -2.530   4.541  1.00  2.25           H  
ATOM    384 2HB  PRO A  29      13.176  -1.852   5.299  1.00  2.25           H  
ATOM    385 1HG  PRO A  29      11.144  -0.216   4.640  1.00  2.25           H  
ATOM    386 2HG  PRO A  29      12.803   0.309   4.425  1.00  2.25           H  
ATOM    387 1HD  PRO A  29      10.831  -0.719   2.323  1.00  2.25           H  
ATOM    388 2HD  PRO A  29      12.091   0.576   2.253  1.00  2.25           H  
ATOM    389  N   ARG A  30      12.143  -4.021   2.121  1.00  2.32           N  
ATOM    390  CA  ARG A  30      11.802  -5.401   1.832  1.00  2.32           C  
ATOM    391  C   ARG A  30      12.660  -5.965   0.715  1.00  2.32           C  
ATOM    392  O   ARG A  30      12.645  -7.164   0.449  1.00  2.32           O  
ATOM    393  CB  ARG A  30      10.324  -5.508   1.539  1.00  2.32           C  
ATOM    394  CG  ARG A  30       9.452  -5.179   2.760  1.00  2.32           C  
ATOM    395  CD  ARG A  30       8.007  -5.130   2.434  1.00  2.32           C  
ATOM    396  NE  ARG A  30       7.500  -6.403   1.984  1.00  2.32           N  
ATOM    397  CZ  ARG A  30       6.994  -7.365   2.783  1.00  2.32           C  
ATOM    398  NH1 ARG A  30       6.922  -7.169   4.083  1.00  2.32           N  
ATOM    399  NH2 ARG A  30       6.566  -8.508   2.267  1.00  2.32           N  
ATOM    400  H   ARG A  30      11.546  -3.295   1.756  1.00  2.32           H  
ATOM    401  HA  ARG A  30      11.993  -5.992   2.727  1.00  2.32           H  
ATOM    402 1HB  ARG A  30      10.041  -4.857   0.732  1.00  2.32           H  
ATOM    403 2HB  ARG A  30      10.086  -6.528   1.231  1.00  2.32           H  
ATOM    404 1HG  ARG A  30       9.606  -5.937   3.525  1.00  2.32           H  
ATOM    405 2HG  ARG A  30       9.745  -4.204   3.151  1.00  2.32           H  
ATOM    406 1HD  ARG A  30       7.444  -4.831   3.315  1.00  2.32           H  
ATOM    407 2HD  ARG A  30       7.847  -4.407   1.651  1.00  2.32           H  
ATOM    408  HE  ARG A  30       7.561  -6.585   0.982  1.00  2.32           H  
ATOM    409 1HH1 ARG A  30       7.249  -6.299   4.480  1.00  2.32           H  
ATOM    410 2HH1 ARG A  30       6.542  -7.887   4.682  1.00  2.32           H  
ATOM    411 1HH2 ARG A  30       6.610  -8.676   1.270  1.00  2.32           H  
ATOM    412 2HH2 ARG A  30       6.189  -9.219   2.873  1.00  2.32           H  
ATOM    413  N   ALA A  31      13.488  -5.120   0.100  1.00  2.49           N  
ATOM    414  CA  ALA A  31      14.427  -5.555  -0.921  1.00  2.49           C  
ATOM    415  C   ALA A  31      15.375  -6.586  -0.313  1.00  2.49           C  
ATOM    416  O   ALA A  31      15.896  -7.465  -0.997  1.00  2.49           O  
ATOM    417  CB  ALA A  31      15.210  -4.383  -1.479  1.00  2.49           C  
ATOM    418  H   ALA A  31      13.497  -4.131   0.348  1.00  2.49           H  
ATOM    419  HA  ALA A  31      13.865  -6.030  -1.729  1.00  2.49           H  
ATOM    420 1HB  ALA A  31      15.900  -4.730  -2.244  1.00  2.49           H  
ATOM    421 2HB  ALA A  31      14.523  -3.656  -1.910  1.00  2.49           H  
ATOM    422 3HB  ALA A  31      15.770  -3.907  -0.675  1.00  2.49           H  
ATOM    423  N   LYS A  32      15.581  -6.478   1.009  1.00  2.75           N  
ATOM    424  CA  LYS A  32      16.459  -7.345   1.780  1.00  2.75           C  
ATOM    425  C   LYS A  32      15.976  -8.797   1.773  1.00  2.75           C  
ATOM    426  O   LYS A  32      16.744  -9.713   2.078  1.00  2.75           O  
ATOM    427  CB  LYS A  32      16.536  -6.833   3.215  1.00  2.75           C  
ATOM    428  CG  LYS A  32      17.247  -5.490   3.365  1.00  2.75           C  
ATOM    429  CD  LYS A  32      17.249  -5.026   4.816  1.00  2.75           C  
ATOM    430  CE  LYS A  32      17.952  -3.684   4.973  1.00  2.75           C  
ATOM    431  NZ  LYS A  32      17.933  -3.211   6.388  1.00  2.75           N  
ATOM    432  H   LYS A  32      15.088  -5.754   1.533  1.00  2.75           H  
ATOM    433  HA  LYS A  32      17.451  -7.315   1.334  1.00  2.75           H  
ATOM    434 1HB  LYS A  32      15.523  -6.719   3.610  1.00  2.75           H  
ATOM    435 2HB  LYS A  32      17.050  -7.563   3.837  1.00  2.75           H  
ATOM    436 1HG  LYS A  32      18.272  -5.574   3.008  1.00  2.75           H  
ATOM    437 2HG  LYS A  32      16.724  -4.744   2.760  1.00  2.75           H  
ATOM    438 1HD  LYS A  32      16.215  -4.924   5.155  1.00  2.75           H  
ATOM    439 2HD  LYS A  32      17.747  -5.767   5.439  1.00  2.75           H  
ATOM    440 1HE  LYS A  32      18.985  -3.782   4.646  1.00  2.75           H  
ATOM    441 2HE  LYS A  32      17.449  -2.944   4.347  1.00  2.75           H  
ATOM    442 1HZ  LYS A  32      18.406  -2.320   6.454  1.00  2.75           H  
ATOM    443 2HZ  LYS A  32      16.974  -3.109   6.692  1.00  2.75           H  
ATOM    444 3HZ  LYS A  32      18.404  -3.885   6.974  1.00  2.75           H  
ATOM    445  N   LYS A  33      14.697  -9.012   1.445  1.00  3.09           N  
ATOM    446  CA  LYS A  33      14.102 -10.337   1.416  1.00  3.09           C  
ATOM    447  C   LYS A  33      14.286 -10.994   0.045  1.00  3.09           C  
ATOM    448  O   LYS A  33      13.901 -12.151  -0.145  1.00  3.09           O  
ATOM    449  CB  LYS A  33      12.609 -10.253   1.745  1.00  3.09           C  
ATOM    450  CG  LYS A  33      12.284  -9.654   3.119  1.00  3.09           C  
ATOM    451  CD  LYS A  33      12.814 -10.521   4.257  1.00  3.09           C  
ATOM    452  CE  LYS A  33      12.387  -9.972   5.620  1.00  3.09           C  
ATOM    453  NZ  LYS A  33      12.921 -10.794   6.746  1.00  3.09           N  
ATOM    454  H   LYS A  33      14.100  -8.231   1.181  1.00  3.09           H  
ATOM    455  HA  LYS A  33      14.597 -10.961   2.159  1.00  3.09           H  
ATOM    456 1HB  LYS A  33      12.111  -9.645   0.986  1.00  3.09           H  
ATOM    457 2HB  LYS A  33      12.173 -11.249   1.699  1.00  3.09           H  
ATOM    458 1HG  LYS A  33      12.734  -8.659   3.183  1.00  3.09           H  
ATOM    459 2HG  LYS A  33      11.204  -9.548   3.222  1.00  3.09           H  
ATOM    460 1HD  LYS A  33      12.436 -11.538   4.148  1.00  3.09           H  
ATOM    461 2HD  LYS A  33      13.904 -10.549   4.210  1.00  3.09           H  
ATOM    462 1HE  LYS A  33      12.753  -8.951   5.723  1.00  3.09           H  
ATOM    463 2HE  LYS A  33      11.298  -9.964   5.675  1.00  3.09           H  
ATOM    464 1HZ  LYS A  33      12.617 -10.400   7.625  1.00  3.09           H  
ATOM    465 2HZ  LYS A  33      12.577 -11.741   6.665  1.00  3.09           H  
ATOM    466 3HZ  LYS A  33      13.930 -10.799   6.710  1.00  3.09           H  
ATOM    467  N   SER A  34      14.888 -10.254  -0.895  1.00  3.49           N  
ATOM    468  CA  SER A  34      15.135 -10.696  -2.260  1.00  3.49           C  
ATOM    469  C   SER A  34      13.841 -10.945  -3.047  1.00  3.49           C  
ATOM    470  O   SER A  34      12.763 -10.487  -2.673  1.00  3.49           O  
ATOM    471  CB  SER A  34      16.028 -11.942  -2.259  1.00  3.49           C  
ATOM    472  OG  SER A  34      16.487 -12.235  -3.554  1.00  3.49           O  
ATOM    473  H   SER A  34      15.197  -9.310  -0.666  1.00  3.49           H  
ATOM    474  HA  SER A  34      15.684  -9.900  -2.766  1.00  3.49           H  
ATOM    475 1HB  SER A  34      16.877 -11.774  -1.596  1.00  3.49           H  
ATOM    476 2HB  SER A  34      15.481 -12.798  -1.877  1.00  3.49           H  
ATOM    477  HG  SER A  34      17.126 -12.950  -3.450  1.00  3.49           H  
ATOM    478  N   GLY A  35      13.984 -11.616  -4.186  1.00  3.94           N  
ATOM    479  CA  GLY A  35      12.878 -11.916  -5.094  1.00  3.94           C  
ATOM    480  C   GLY A  35      12.703 -10.860  -6.186  1.00  3.94           C  
ATOM    481  O   GLY A  35      11.967 -11.072  -7.151  1.00  3.94           O  
ATOM    482  H   GLY A  35      14.912 -11.949  -4.396  1.00  3.94           H  
ATOM    483 1HA  GLY A  35      13.047 -12.889  -5.554  1.00  3.94           H  
ATOM    484 2HA  GLY A  35      11.956 -11.996  -4.518  1.00  3.94           H  
ATOM    485  N   VAL A  36      13.390  -9.729  -6.041  1.00  4.44           N  
ATOM    486  CA  VAL A  36      13.305  -8.657  -7.021  1.00  4.44           C  
ATOM    487  C   VAL A  36      14.682  -8.321  -7.559  1.00  4.44           C  
ATOM    488  O   VAL A  36      15.610  -8.054  -6.795  1.00  4.44           O  
ATOM    489  CB  VAL A  36      12.699  -7.382  -6.411  1.00  4.44           C  
ATOM    490  CG1 VAL A  36      12.640  -6.294  -7.489  1.00  4.44           C  
ATOM    491  CG2 VAL A  36      11.327  -7.682  -5.853  1.00  4.44           C  
ATOM    492  H   VAL A  36      13.970  -9.617  -5.226  1.00  4.44           H  
ATOM    493  HA  VAL A  36      12.675  -8.982  -7.850  1.00  4.44           H  
ATOM    494  HB  VAL A  36      13.347  -7.020  -5.612  1.00  4.44           H  
ATOM    495 1HG1 VAL A  36      12.234  -5.390  -7.084  1.00  4.44           H  
ATOM    496 2HG1 VAL A  36      13.637  -6.094  -7.868  1.00  4.44           H  
ATOM    497 3HG1 VAL A  36      12.009  -6.634  -8.308  1.00  4.44           H  
ATOM    498 1HG2 VAL A  36      10.908  -6.792  -5.428  1.00  4.44           H  
ATOM    499 2HG2 VAL A  36      10.700  -8.038  -6.657  1.00  4.44           H  
ATOM    500 3HG2 VAL A  36      11.396  -8.447  -5.081  1.00  4.44           H  
ATOM    501  N   LYS A  37      14.806  -8.331  -8.875  1.00  4.95           N  
ATOM    502  CA  LYS A  37      16.059  -8.008  -9.534  1.00  4.95           C  
ATOM    503  C   LYS A  37      15.841  -6.836 -10.471  1.00  4.95           C  
ATOM    504  O   LYS A  37      14.730  -6.638 -10.963  1.00  4.95           O  
ATOM    505  CB  LYS A  37      16.578  -9.213 -10.320  1.00  4.95           C  
ATOM    506  CG  LYS A  37      16.939 -10.425  -9.464  1.00  4.95           C  
ATOM    507  CD  LYS A  37      17.481 -11.563 -10.325  1.00  4.95           C  
ATOM    508  CE  LYS A  37      17.828 -12.788  -9.487  1.00  4.95           C  
ATOM    509  NZ  LYS A  37      18.344 -13.906 -10.327  1.00  4.95           N  
ATOM    510  H   LYS A  37      14.001  -8.570  -9.435  1.00  4.95           H  
ATOM    511  HA  LYS A  37      16.797  -7.715  -8.787  1.00  4.95           H  
ATOM    512 1HB  LYS A  37      15.825  -9.526 -11.041  1.00  4.95           H  
ATOM    513 2HB  LYS A  37      17.466  -8.921 -10.883  1.00  4.95           H  
ATOM    514 1HG  LYS A  37      17.691 -10.140  -8.728  1.00  4.95           H  
ATOM    515 2HG  LYS A  37      16.052 -10.773  -8.935  1.00  4.95           H  
ATOM    516 1HD  LYS A  37      16.734 -11.843 -11.070  1.00  4.95           H  
ATOM    517 2HD  LYS A  37      18.377 -11.228 -10.846  1.00  4.95           H  
ATOM    518 1HE  LYS A  37      18.587 -12.517  -8.755  1.00  4.95           H  
ATOM    519 2HE  LYS A  37      16.936 -13.125  -8.961  1.00  4.95           H  
ATOM    520 1HZ  LYS A  37      18.562 -14.698  -9.740  1.00  4.95           H  
ATOM    521 2HZ  LYS A  37      17.640 -14.172 -11.003  1.00  4.95           H  
ATOM    522 3HZ  LYS A  37      19.178 -13.608 -10.813  1.00  4.95           H  
ATOM    523  N   VAL A  38      16.894  -6.070 -10.726  1.00  5.46           N  
ATOM    524  CA  VAL A  38      16.800  -4.980 -11.687  1.00  5.46           C  
ATOM    525  C   VAL A  38      17.808  -5.187 -12.808  1.00  5.46           C  
ATOM    526  O   VAL A  38      19.015  -5.240 -12.572  1.00  5.46           O  
ATOM    527  CB  VAL A  38      17.056  -3.630 -10.995  1.00  5.46           C  
ATOM    528  CG1 VAL A  38      16.968  -2.510 -12.022  1.00  5.46           C  
ATOM    529  CG2 VAL A  38      16.032  -3.431  -9.860  1.00  5.46           C  
ATOM    530  H   VAL A  38      17.776  -6.260 -10.271  1.00  5.46           H  
ATOM    531  HA  VAL A  38      15.799  -4.970 -12.117  1.00  5.46           H  
ATOM    532  HB  VAL A  38      18.063  -3.620 -10.585  1.00  5.46           H  
ATOM    533 1HG1 VAL A  38      17.164  -1.555 -11.539  1.00  5.46           H  
ATOM    534 2HG1 VAL A  38      17.708  -2.677 -12.810  1.00  5.46           H  
ATOM    535 3HG1 VAL A  38      15.973  -2.497 -12.461  1.00  5.46           H  
ATOM    536 1HG2 VAL A  38      16.214  -2.478  -9.365  1.00  5.46           H  
ATOM    537 2HG2 VAL A  38      15.024  -3.439 -10.275  1.00  5.46           H  
ATOM    538 3HG2 VAL A  38      16.130  -4.235  -9.137  1.00  5.46           H  
ATOM    539  N   ALA A  39      17.308  -5.339 -14.025  1.00  5.95           N  
ATOM    540  CA  ALA A  39      18.182  -5.578 -15.162  1.00  5.95           C  
ATOM    541  C   ALA A  39      18.829  -4.279 -15.639  1.00  5.95           C  
ATOM    542  O   ALA A  39      18.233  -3.213 -15.484  1.00  5.95           O  
ATOM    543  CB  ALA A  39      17.403  -6.188 -16.312  1.00  5.95           C  
ATOM    544  H   ALA A  39      16.308  -5.289 -14.158  1.00  5.95           H  
ATOM    545  HA  ALA A  39      18.939  -6.283 -14.846  1.00  5.95           H  
ATOM    546 1HB  ALA A  39      18.082  -6.380 -17.145  1.00  5.95           H  
ATOM    547 2HB  ALA A  39      16.946  -7.123 -15.992  1.00  5.95           H  
ATOM    548 3HB  ALA A  39      16.628  -5.494 -16.636  1.00  5.95           H  
ATOM    549  N   PRO A  40      20.053  -4.319 -16.184  1.00  6.39           N  
ATOM    550  CA  PRO A  40      20.636  -3.250 -16.964  1.00  6.39           C  
ATOM    551  C   PRO A  40      19.711  -3.039 -18.149  1.00  6.39           C  
ATOM    552  O   PRO A  40      19.180  -4.018 -18.678  1.00  6.39           O  
ATOM    553  CB  PRO A  40      21.995  -3.826 -17.378  1.00  6.39           C  
ATOM    554  CG  PRO A  40      22.305  -4.866 -16.315  1.00  6.39           C  
ATOM    555  CD  PRO A  40      20.959  -5.454 -15.935  1.00  6.39           C  
ATOM    556  HA  PRO A  40      20.727  -2.341 -16.351  1.00  6.39           H  
ATOM    557 1HB  PRO A  40      21.930  -4.258 -18.391  1.00  6.39           H  
ATOM    558 2HB  PRO A  40      22.748  -3.026 -17.428  1.00  6.39           H  
ATOM    559 1HG  PRO A  40      23.001  -5.619 -16.719  1.00  6.39           H  
ATOM    560 2HG  PRO A  40      22.812  -4.392 -15.461  1.00  6.39           H  
ATOM    561 1HD  PRO A  40      20.703  -6.314 -16.571  1.00  6.39           H  
ATOM    562 2HD  PRO A  40      20.997  -5.707 -14.861  1.00  6.39           H  
ATOM    563  N   THR A  41      19.546  -1.804 -18.609  1.00  6.76           N  
ATOM    564  CA  THR A  41      18.662  -1.609 -19.755  1.00  6.76           C  
ATOM    565  C   THR A  41      19.374  -1.150 -21.028  1.00  6.76           C  
ATOM    566  O   THR A  41      18.902  -1.425 -22.132  1.00  6.76           O  
ATOM    567  CB  THR A  41      17.535  -0.630 -19.383  1.00  6.76           C  
ATOM    568  OG1 THR A  41      18.093   0.641 -19.000  1.00  6.76           O  
ATOM    569  CG2 THR A  41      16.728  -1.207 -18.220  1.00  6.76           C  
ATOM    570  H   THR A  41      19.986  -1.020 -18.151  1.00  6.76           H  
ATOM    571  HA  THR A  41      18.186  -2.561 -19.982  1.00  6.76           H  
ATOM    572  HB  THR A  41      16.878  -0.486 -20.241  1.00  6.76           H  
ATOM    573  HG1 THR A  41      17.424   1.159 -18.541  1.00  6.76           H  
ATOM    574 1HG2 THR A  41      15.925  -0.520 -17.956  1.00  6.76           H  
ATOM    575 2HG2 THR A  41      16.304  -2.167 -18.514  1.00  6.76           H  
ATOM    576 3HG2 THR A  41      17.377  -1.351 -17.355  1.00  6.76           H  
ATOM    577  N   LYS A  42      20.533  -0.497 -20.911  1.00  7.03           N  
ATOM    578  CA  LYS A  42      21.193  -0.019 -22.132  1.00  7.03           C  
ATOM    579  C   LYS A  42      21.661  -1.183 -23.007  1.00  7.03           C  
ATOM    580  O   LYS A  42      21.705  -1.081 -24.234  1.00  7.03           O  
ATOM    581  CB  LYS A  42      22.392   0.874 -21.782  1.00  7.03           C  
ATOM    582  CG  LYS A  42      23.596   0.124 -21.180  1.00  7.03           C  
ATOM    583  CD  LYS A  42      24.754   1.050 -20.838  1.00  7.03           C  
ATOM    584  CE  LYS A  42      25.908   0.288 -20.143  1.00  7.03           C  
ATOM    585  NZ  LYS A  42      26.559  -0.741 -21.033  1.00  7.03           N  
ATOM    586  H   LYS A  42      20.918  -0.296 -20.002  1.00  7.03           H  
ATOM    587  HA  LYS A  42      20.475   0.566 -22.707  1.00  7.03           H  
ATOM    588 1HB  LYS A  42      22.739   1.380 -22.683  1.00  7.03           H  
ATOM    589 2HB  LYS A  42      22.082   1.641 -21.073  1.00  7.03           H  
ATOM    590 1HG  LYS A  42      23.297  -0.436 -20.295  1.00  7.03           H  
ATOM    591 2HG  LYS A  42      23.966  -0.576 -21.918  1.00  7.03           H  
ATOM    592 1HD  LYS A  42      25.133   1.501 -21.756  1.00  7.03           H  
ATOM    593 2HD  LYS A  42      24.406   1.842 -20.179  1.00  7.03           H  
ATOM    594 1HE  LYS A  42      26.661   1.010 -19.837  1.00  7.03           H  
ATOM    595 2HE  LYS A  42      25.518  -0.215 -19.258  1.00  7.03           H  
ATOM    596 1HZ  LYS A  42      27.298  -1.198 -20.530  1.00  7.03           H  
ATOM    597 2HZ  LYS A  42      25.880  -1.466 -21.332  1.00  7.03           H  
ATOM    598 3HZ  LYS A  42      26.934  -0.299 -21.849  1.00  7.03           H  
ATOM    599  N   ASP A  43      21.936  -2.317 -22.369  1.00  7.27           N  
ATOM    600  CA  ASP A  43      22.433  -3.488 -23.067  1.00  7.27           C  
ATOM    601  C   ASP A  43      21.293  -4.197 -23.760  1.00  7.27           C  
ATOM    602  O   ASP A  43      21.476  -4.852 -24.780  1.00  7.27           O  
ATOM    603  CB  ASP A  43      23.127  -4.424 -22.083  1.00  7.27           C  
ATOM    604  CG  ASP A  43      24.383  -3.788 -21.460  1.00  7.27           C  
ATOM    605  OD1 ASP A  43      24.855  -2.786 -21.973  1.00  7.27           O  
ATOM    606  OD2 ASP A  43      24.845  -4.289 -20.473  1.00  7.27           O  
ATOM    607  H   ASP A  43      21.836  -2.342 -21.365  1.00  7.27           H  
ATOM    608  HA  ASP A  43      23.153  -3.168 -23.823  1.00  7.27           H  
ATOM    609 1HB  ASP A  43      22.431  -4.690 -21.284  1.00  7.27           H  
ATOM    610 2HB  ASP A  43      23.412  -5.345 -22.593  1.00  7.27           H  
ATOM    611  N   ASP A  44      20.101  -4.059 -23.188  1.00  7.70           N  
ATOM    612  CA  ASP A  44      18.907  -4.698 -23.710  1.00  7.70           C  
ATOM    613  C   ASP A  44      18.506  -3.932 -24.962  1.00  7.70           C  
ATOM    614  O   ASP A  44      18.261  -4.514 -26.019  1.00  7.70           O  
ATOM    615  CB  ASP A  44      17.791  -4.646 -22.651  1.00  7.70           C  
ATOM    616  CG  ASP A  44      16.584  -5.568 -22.907  1.00  7.70           C  
ATOM    617  OD1 ASP A  44      16.769  -6.764 -22.891  1.00  7.70           O  
ATOM    618  OD2 ASP A  44      15.496  -5.071 -23.100  1.00  7.70           O  
ATOM    619  H   ASP A  44      20.025  -3.479 -22.364  1.00  7.70           H  
ATOM    620  HA  ASP A  44      19.126  -5.733 -23.971  1.00  7.70           H  
ATOM    621 1HB  ASP A  44      18.215  -4.895 -21.675  1.00  7.70           H  
ATOM    622 2HB  ASP A  44      17.422  -3.621 -22.579  1.00  7.70           H  
ATOM    623  N   LYS A  45      18.539  -2.602 -24.872  1.00  8.41           N  
ATOM    624  CA  LYS A  45      18.173  -1.751 -25.996  1.00  8.41           C  
ATOM    625  C   LYS A  45      19.089  -1.987 -27.194  1.00  8.41           C  
ATOM    626  O   LYS A  45      18.639  -1.972 -28.338  1.00  8.41           O  
ATOM    627  CB  LYS A  45      18.207  -0.283 -25.581  1.00  8.41           C  
ATOM    628  CG  LYS A  45      17.088   0.126 -24.623  1.00  8.41           C  
ATOM    629  CD  LYS A  45      17.205   1.590 -24.228  1.00  8.41           C  
ATOM    630  CE  LYS A  45      16.101   1.997 -23.264  1.00  8.41           C  
ATOM    631  NZ  LYS A  45      16.217   3.427 -22.860  1.00  8.41           N  
ATOM    632  H   LYS A  45      18.776  -2.170 -23.978  1.00  8.41           H  
ATOM    633  HA  LYS A  45      17.154  -2.003 -26.298  1.00  8.41           H  
ATOM    634 1HB  LYS A  45      19.162  -0.076 -25.088  1.00  8.41           H  
ATOM    635 2HB  LYS A  45      18.154   0.348 -26.466  1.00  8.41           H  
ATOM    636 1HG  LYS A  45      16.123  -0.042 -25.099  1.00  8.41           H  
ATOM    637 2HG  LYS A  45      17.142  -0.491 -23.726  1.00  8.41           H  
ATOM    638 1HD  LYS A  45      18.170   1.754 -23.745  1.00  8.41           H  
ATOM    639 2HD  LYS A  45      17.151   2.216 -25.118  1.00  8.41           H  
ATOM    640 1HE  LYS A  45      15.135   1.840 -23.741  1.00  8.41           H  
ATOM    641 2HE  LYS A  45      16.162   1.371 -22.371  1.00  8.41           H  
ATOM    642 1HZ  LYS A  45      15.471   3.659 -22.221  1.00  8.41           H  
ATOM    643 2HZ  LYS A  45      17.108   3.577 -22.407  1.00  8.41           H  
ATOM    644 3HZ  LYS A  45      16.153   4.015 -23.679  1.00  8.41           H  
ATOM    645  N   GLU A  46      20.365  -2.254 -26.910  1.00  9.30           N  
ATOM    646  CA  GLU A  46      21.371  -2.513 -27.928  1.00  9.30           C  
ATOM    647  C   GLU A  46      21.618  -4.005 -28.204  1.00  9.30           C  
ATOM    648  O   GLU A  46      22.605  -4.344 -28.856  1.00  9.30           O  
ATOM    649  CB  GLU A  46      22.695  -1.853 -27.537  1.00  9.30           C  
ATOM    650  CG  GLU A  46      22.658  -0.318 -27.470  1.00  9.30           C  
ATOM    651  CD  GLU A  46      22.432   0.349 -28.814  1.00  9.30           C  
ATOM    652  OE1 GLU A  46      23.067  -0.046 -29.765  1.00  9.30           O  
ATOM    653  OE2 GLU A  46      21.639   1.262 -28.884  1.00  9.30           O  
ATOM    654  H   GLU A  46      20.674  -2.220 -25.938  1.00  9.30           H  
ATOM    655  HA  GLU A  46      21.028  -2.058 -28.854  1.00  9.30           H  
ATOM    656 1HB  GLU A  46      22.996  -2.218 -26.551  1.00  9.30           H  
ATOM    657 2HB  GLU A  46      23.468  -2.145 -28.245  1.00  9.30           H  
ATOM    658 1HG  GLU A  46      21.853  -0.024 -26.792  1.00  9.30           H  
ATOM    659 2HG  GLU A  46      23.595   0.036 -27.045  1.00  9.30           H  
ATOM    660  N   ASP A  47      20.759  -4.901 -27.699  1.00 10.21           N  
ATOM    661  CA  ASP A  47      20.960  -6.332 -27.926  1.00 10.21           C  
ATOM    662  C   ASP A  47      20.491  -6.728 -29.335  1.00 10.21           C  
ATOM    663  O   ASP A  47      19.286  -6.731 -29.608  1.00 10.21           O  
ATOM    664  CB  ASP A  47      20.231  -7.170 -26.865  1.00 10.21           C  
ATOM    665  CG  ASP A  47      20.438  -8.714 -26.975  1.00 10.21           C  
ATOM    666  OD1 ASP A  47      20.717  -9.212 -28.057  1.00 10.21           O  
ATOM    667  OD2 ASP A  47      20.323  -9.377 -25.965  1.00 10.21           O  
ATOM    668  H   ASP A  47      19.954  -4.596 -27.153  1.00 10.21           H  
ATOM    669  HA  ASP A  47      22.016  -6.513 -27.788  1.00 10.21           H  
ATOM    670 1HB  ASP A  47      20.553  -6.857 -25.876  1.00 10.21           H  
ATOM    671 2HB  ASP A  47      19.177  -6.955 -26.927  1.00 10.21           H  
ATOM    672  N   PRO A  48      21.400  -7.162 -30.235  1.00 10.88           N  
ATOM    673  CA  PRO A  48      21.134  -7.446 -31.629  1.00 10.88           C  
ATOM    674  C   PRO A  48      20.118  -8.567 -31.824  1.00 10.88           C  
ATOM    675  O   PRO A  48      19.492  -8.643 -32.887  1.00 10.88           O  
ATOM    676  CB  PRO A  48      22.515  -7.843 -32.169  1.00 10.88           C  
ATOM    677  CG  PRO A  48      23.281  -8.322 -30.969  1.00 10.88           C  
ATOM    678  CD  PRO A  48      22.786  -7.483 -29.822  1.00 10.88           C  
ATOM    679  HA  PRO A  48      20.806  -6.526 -32.114  1.00 10.88           H  
ATOM    680 1HB  PRO A  48      22.403  -8.628 -32.934  1.00 10.88           H  
ATOM    681 2HB  PRO A  48      22.984  -6.978 -32.660  1.00 10.88           H  
ATOM    682 1HG  PRO A  48      23.090  -9.397 -30.813  1.00 10.88           H  
ATOM    683 2HG  PRO A  48      24.361  -8.212 -31.138  1.00 10.88           H  
ATOM    684 1HD  PRO A  48      22.804  -8.128 -28.930  1.00 10.88           H  
ATOM    685 2HD  PRO A  48      23.390  -6.571 -29.710  1.00 10.88           H  
ATOM    686  N   GLU A  49      19.914  -9.415 -30.801  1.00 11.13           N  
ATOM    687  CA  GLU A  49      18.976 -10.521 -30.950  1.00 11.13           C  
ATOM    688  C   GLU A  49      17.544 -10.100 -30.642  1.00 11.13           C  
ATOM    689  O   GLU A  49      16.606 -10.884 -30.818  1.00 11.13           O  
ATOM    690  CB  GLU A  49      19.393 -11.701 -30.072  1.00 11.13           C  
ATOM    691  CG  GLU A  49      20.738 -12.340 -30.466  1.00 11.13           C  
ATOM    692  CD  GLU A  49      20.688 -13.011 -31.826  1.00 11.13           C  
ATOM    693  OE1 GLU A  49      19.772 -13.775 -32.048  1.00 11.13           O  
ATOM    694  OE2 GLU A  49      21.549 -12.773 -32.634  1.00 11.13           O  
ATOM    695  H   GLU A  49      20.398  -9.305 -29.898  1.00 11.13           H  
ATOM    696  HA  GLU A  49      19.010 -10.850 -31.985  1.00 11.13           H  
ATOM    697 1HB  GLU A  49      19.473 -11.364 -29.036  1.00 11.13           H  
ATOM    698 2HB  GLU A  49      18.625 -12.471 -30.110  1.00 11.13           H  
ATOM    699 1HG  GLU A  49      21.500 -11.558 -30.483  1.00 11.13           H  
ATOM    700 2HG  GLU A  49      21.021 -13.070 -29.710  1.00 11.13           H  
ATOM    701  N   LEU A  50      17.379  -8.854 -30.203  1.00 10.91           N  
ATOM    702  CA  LEU A  50      16.071  -8.282 -29.956  1.00 10.91           C  
ATOM    703  C   LEU A  50      15.791  -7.310 -31.094  1.00 10.91           C  
ATOM    704  O   LEU A  50      14.661  -7.165 -31.556  1.00 10.91           O  
ATOM    705  CB  LEU A  50      16.033  -7.544 -28.618  1.00 10.91           C  
ATOM    706  CG  LEU A  50      16.352  -8.393 -27.384  1.00 10.91           C  
ATOM    707  CD1 LEU A  50      16.318  -7.506 -26.145  1.00 10.91           C  
ATOM    708  CD2 LEU A  50      15.367  -9.536 -27.279  1.00 10.91           C  
ATOM    709  H   LEU A  50      18.199  -8.272 -30.043  1.00 10.91           H  
ATOM    710  HA  LEU A  50      15.317  -9.069 -29.968  1.00 10.91           H  
ATOM    711 1HB  LEU A  50      16.768  -6.733 -28.653  1.00 10.91           H  
ATOM    712 2HB  LEU A  50      15.047  -7.106 -28.484  1.00 10.91           H  
ATOM    713  HG  LEU A  50      17.364  -8.796 -27.476  1.00 10.91           H  
ATOM    714 1HD1 LEU A  50      16.567  -8.096 -25.260  1.00 10.91           H  
ATOM    715 2HD1 LEU A  50      17.033  -6.701 -26.242  1.00 10.91           H  
ATOM    716 3HD1 LEU A  50      15.325  -7.079 -26.019  1.00 10.91           H  
ATOM    717 1HD2 LEU A  50      15.608 -10.140 -26.403  1.00 10.91           H  
ATOM    718 2HD2 LEU A  50      14.356  -9.140 -27.183  1.00 10.91           H  
ATOM    719 3HD2 LEU A  50      15.432 -10.154 -28.177  1.00 10.91           H  
ATOM    720  N   MET A  51      16.862  -6.634 -31.529  1.00 10.50           N  
ATOM    721  CA  MET A  51      16.820  -5.635 -32.597  1.00 10.50           C  
ATOM    722  C   MET A  51      16.500  -6.233 -33.975  1.00 10.50           C  
ATOM    723  O   MET A  51      15.797  -5.617 -34.778  1.00 10.50           O  
ATOM    724  CB  MET A  51      18.165  -4.932 -32.659  1.00 10.50           C  
ATOM    725  CG  MET A  51      18.489  -4.075 -31.436  1.00 10.50           C  
ATOM    726  SD  MET A  51      20.183  -3.470 -31.443  1.00 10.50           S  
ATOM    727  CE  MET A  51      20.131  -2.260 -32.739  1.00 10.50           C  
ATOM    728  H   MET A  51      17.754  -6.803 -31.066  1.00 10.50           H  
ATOM    729  HA  MET A  51      16.040  -4.911 -32.358  1.00 10.50           H  
ATOM    730 1HB  MET A  51      18.932  -5.664 -32.790  1.00 10.50           H  
ATOM    731 2HB  MET A  51      18.186  -4.282 -33.532  1.00 10.50           H  
ATOM    732 1HG  MET A  51      17.819  -3.216 -31.407  1.00 10.50           H  
ATOM    733 2HG  MET A  51      18.333  -4.647 -30.524  1.00 10.50           H  
ATOM    734 1HE  MET A  51      21.116  -1.803 -32.846  1.00 10.50           H  
ATOM    735 2HE  MET A  51      19.845  -2.741 -33.676  1.00 10.50           H  
ATOM    736 3HE  MET A  51      19.402  -1.490 -32.486  1.00 10.50           H  
ATOM    737  N   LYS A  52      17.035  -7.431 -34.255  1.00 10.22           N  
ATOM    738  CA  LYS A  52      16.847  -8.075 -35.555  1.00 10.22           C  
ATOM    739  C   LYS A  52      15.378  -8.336 -35.832  1.00 10.22           C  
ATOM    740  O   LYS A  52      14.612  -8.662 -34.927  1.00 10.22           O  
ATOM    741  CB  LYS A  52      17.574  -9.421 -35.605  1.00 10.22           C  
ATOM    742  CG  LYS A  52      16.945 -10.492 -34.707  1.00 10.22           C  
ATOM    743  CD  LYS A  52      17.730 -11.811 -34.736  1.00 10.22           C  
ATOM    744  CE  LYS A  52      17.016 -12.889 -33.918  1.00 10.22           C  
ATOM    745  NZ  LYS A  52      17.772 -14.174 -33.881  1.00 10.22           N  
ATOM    746  H   LYS A  52      17.637  -7.891 -33.572  1.00 10.22           H  
ATOM    747  HA  LYS A  52      17.233  -7.416 -36.332  1.00 10.22           H  
ATOM    748 1HB  LYS A  52      17.579  -9.798 -36.627  1.00 10.22           H  
ATOM    749 2HB  LYS A  52      18.611  -9.290 -35.290  1.00 10.22           H  
ATOM    750 1HG  LYS A  52      16.919 -10.122 -33.678  1.00 10.22           H  
ATOM    751 2HG  LYS A  52      15.920 -10.677 -35.033  1.00 10.22           H  
ATOM    752 1HD  LYS A  52      17.840 -12.151 -35.764  1.00 10.22           H  
ATOM    753 2HD  LYS A  52      18.726 -11.654 -34.311  1.00 10.22           H  
ATOM    754 1HE  LYS A  52      16.875 -12.534 -32.897  1.00 10.22           H  
ATOM    755 2HE  LYS A  52      16.041 -13.069 -34.370  1.00 10.22           H  
ATOM    756 1HZ  LYS A  52      17.259 -14.842 -33.336  1.00 10.22           H  
ATOM    757 2HZ  LYS A  52      17.917 -14.531 -34.809  1.00 10.22           H  
ATOM    758 3HZ  LYS A  52      18.675 -14.013 -33.425  1.00 10.22           H  
ATOM    759  N   CYS A  53      14.982  -8.245 -37.091  1.00 10.20           N  
ATOM    760  CA  CYS A  53      13.594  -8.521 -37.429  1.00 10.20           C  
ATOM    761  C   CYS A  53      13.382 -10.023 -37.638  1.00 10.20           C  
ATOM    762  O   CYS A  53      14.091 -10.627 -38.438  1.00 10.20           O  
ATOM    763  CB  CYS A  53      13.208  -7.806 -38.714  1.00 10.20           C  
ATOM    764  SG  CYS A  53      13.393  -6.024 -38.667  1.00 10.20           S  
ATOM    765  H   CYS A  53      15.630  -7.970 -37.815  1.00 10.20           H  
ATOM    766  HA  CYS A  53      12.973  -8.154 -36.619  1.00 10.20           H  
ATOM    767 1HB  CYS A  53      13.796  -8.191 -39.547  1.00 10.20           H  
ATOM    768 2HB  CYS A  53      12.168  -8.014 -38.925  1.00 10.20           H  
ATOM    769  N   PRO A  54      12.430 -10.680 -36.935  1.00 10.48           N  
ATOM    770  CA  PRO A  54      12.106 -12.094 -37.100  1.00 10.48           C  
ATOM    771  C   PRO A  54      11.307 -12.341 -38.385  1.00 10.48           C  
ATOM    772  O   PRO A  54      11.153 -13.475 -38.839  1.00 10.48           O  
ATOM    773  CB  PRO A  54      11.260 -12.380 -35.854  1.00 10.48           C  
ATOM    774  CG  PRO A  54      10.609 -11.050 -35.518  1.00 10.48           C  
ATOM    775  CD  PRO A  54      11.631  -9.991 -35.901  1.00 10.48           C  
ATOM    776  HA  PRO A  54      13.032 -12.683 -37.097  1.00 10.48           H  
ATOM    777 1HB  PRO A  54      10.525 -13.166 -36.079  1.00 10.48           H  
ATOM    778 2HB  PRO A  54      11.903 -12.761 -35.048  1.00 10.48           H  
ATOM    779 1HG  PRO A  54       9.664 -10.943 -36.061  1.00 10.48           H  
ATOM    780 2HG  PRO A  54      10.356 -11.018 -34.449  1.00 10.48           H  
ATOM    781 1HD  PRO A  54      11.082  -9.134 -36.321  1.00 10.48           H  
ATOM    782 2HD  PRO A  54      12.260  -9.717 -35.034  1.00 10.48           H  
ATOM    783  N   VAL A  55      10.774 -11.254 -38.922  1.00 10.91           N  
ATOM    784  CA  VAL A  55       9.911 -11.223 -40.088  1.00 10.91           C  
ATOM    785  C   VAL A  55      10.371 -10.106 -41.018  1.00 10.91           C  
ATOM    786  O   VAL A  55      10.990  -9.164 -40.551  1.00 10.91           O  
ATOM    787  CB  VAL A  55       8.475 -10.918 -39.626  1.00 10.91           C  
ATOM    788  CG1 VAL A  55       7.951 -12.017 -38.711  1.00 10.91           C  
ATOM    789  CG2 VAL A  55       8.514  -9.585 -38.900  1.00 10.91           C  
ATOM    790  H   VAL A  55      10.967 -10.373 -38.479  1.00 10.91           H  
ATOM    791  HA  VAL A  55       9.967 -12.190 -40.587  1.00 10.91           H  
ATOM    792  HB  VAL A  55       7.812 -10.853 -40.476  1.00 10.91           H  
ATOM    793 1HG1 VAL A  55       6.938 -11.772 -38.394  1.00 10.91           H  
ATOM    794 2HG1 VAL A  55       7.942 -12.963 -39.252  1.00 10.91           H  
ATOM    795 3HG1 VAL A  55       8.578 -12.114 -37.837  1.00 10.91           H  
ATOM    796 1HG2 VAL A  55       7.513  -9.315 -38.565  1.00 10.91           H  
ATOM    797 2HG2 VAL A  55       9.172  -9.655 -38.046  1.00 10.91           H  
ATOM    798 3HG2 VAL A  55       8.886  -8.822 -39.565  1.00 10.91           H  
ATOM    799  N   PRO A  56      10.071 -10.135 -42.324  1.00 11.11           N  
ATOM    800  CA  PRO A  56      10.348  -9.039 -43.247  1.00 11.11           C  
ATOM    801  C   PRO A  56       9.581  -7.769 -42.861  1.00 11.11           C  
ATOM    802  O   PRO A  56       9.994  -6.646 -43.162  1.00 11.11           O  
ATOM    803  CB  PRO A  56       9.881  -9.613 -44.592  1.00 11.11           C  
ATOM    804  CG  PRO A  56       8.902 -10.723 -44.231  1.00 11.11           C  
ATOM    805  CD  PRO A  56       9.438 -11.313 -42.941  1.00 11.11           C  
ATOM    806  HA  PRO A  56      11.432  -8.845 -43.256  1.00 11.11           H  
ATOM    807 1HB  PRO A  56       9.412  -8.817 -45.189  1.00 11.11           H  
ATOM    808 2HB  PRO A  56      10.745  -9.976 -45.167  1.00 11.11           H  
ATOM    809 1HG  PRO A  56       7.891 -10.304 -44.119  1.00 11.11           H  
ATOM    810 2HG  PRO A  56       8.849 -11.460 -45.047  1.00 11.11           H  
ATOM    811 1HD  PRO A  56       8.605 -11.703 -42.364  1.00 11.11           H  
ATOM    812 2HD  PRO A  56      10.192 -12.086 -43.148  1.00 11.11           H  
ATOM    813  N   GLY A  57       8.483  -7.941 -42.128  1.00 10.88           N  
ATOM    814  CA  GLY A  57       7.648  -6.837 -41.669  1.00 10.88           C  
ATOM    815  C   GLY A  57       8.261  -6.167 -40.442  1.00 10.88           C  
ATOM    816  O   GLY A  57       7.723  -6.256 -39.338  1.00 10.88           O  
ATOM    817  H   GLY A  57       8.194  -8.876 -41.894  1.00 10.88           H  
ATOM    818 1HA  GLY A  57       7.535  -6.108 -42.471  1.00 10.88           H  
ATOM    819 2HA  GLY A  57       6.654  -7.211 -41.429  1.00 10.88           H  
ATOM    820  N   CYS A  58       9.404  -5.529 -40.639  1.00 10.29           N  
ATOM    821  CA  CYS A  58      10.149  -4.902 -39.556  1.00 10.29           C  
ATOM    822  C   CYS A  58       9.421  -3.823 -38.793  1.00 10.29           C  
ATOM    823  O   CYS A  58       8.739  -2.973 -39.366  1.00 10.29           O  
ATOM    824  CB  CYS A  58      11.445  -4.277 -40.054  1.00 10.29           C  
ATOM    825  SG  CYS A  58      12.698  -5.447 -40.497  1.00 10.29           S  
ATOM    826  H   CYS A  58       9.772  -5.534 -41.591  1.00 10.29           H  
ATOM    827  HA  CYS A  58      10.404  -5.686 -38.848  1.00 10.29           H  
ATOM    828 1HB  CYS A  58      11.235  -3.667 -40.931  1.00 10.29           H  
ATOM    829 2HB  CYS A  58      11.850  -3.618 -39.290  1.00 10.29           H  
ATOM    830  N   VAL A  59       9.638  -3.843 -37.481  1.00  9.56           N  
ATOM    831  CA  VAL A  59       9.102  -2.863 -36.550  1.00  9.56           C  
ATOM    832  C   VAL A  59      10.232  -2.087 -35.874  1.00  9.56           C  
ATOM    833  O   VAL A  59       9.997  -1.193 -35.064  1.00  9.56           O  
ATOM    834  CB  VAL A  59       8.259  -3.571 -35.480  1.00  9.56           C  
ATOM    835  CG1 VAL A  59       7.084  -4.296 -36.133  1.00  9.56           C  
ATOM    836  CG2 VAL A  59       9.145  -4.553 -34.730  1.00  9.56           C  
ATOM    837  H   VAL A  59      10.190  -4.603 -37.110  1.00  9.56           H  
ATOM    838  HA  VAL A  59       8.467  -2.165 -37.101  1.00  9.56           H  
ATOM    839  HB  VAL A  59       7.856  -2.834 -34.786  1.00  9.56           H  
ATOM    840 1HG1 VAL A  59       6.489  -4.790 -35.365  1.00  9.56           H  
ATOM    841 2HG1 VAL A  59       6.463  -3.574 -36.664  1.00  9.56           H  
ATOM    842 3HG1 VAL A  59       7.453  -5.043 -36.839  1.00  9.56           H  
ATOM    843 1HG2 VAL A  59       8.560  -5.058 -33.963  1.00  9.56           H  
ATOM    844 2HG2 VAL A  59       9.541  -5.288 -35.431  1.00  9.56           H  
ATOM    845 3HG2 VAL A  59       9.967  -4.014 -34.261  1.00  9.56           H  
ATOM    846  N   GLY A  60      11.470  -2.469 -36.182  1.00  8.88           N  
ATOM    847  CA  GLY A  60      12.643  -1.844 -35.581  1.00  8.88           C  
ATOM    848  C   GLY A  60      12.989  -2.490 -34.237  1.00  8.88           C  
ATOM    849  O   GLY A  60      14.010  -2.166 -33.629  1.00  8.88           O  
ATOM    850  H   GLY A  60      11.598  -3.203 -36.858  1.00  8.88           H  
ATOM    851 1HA  GLY A  60      13.494  -1.942 -36.264  1.00  8.88           H  
ATOM    852 2HA  GLY A  60      12.460  -0.773 -35.445  1.00  8.88           H  
TER     853
ENDMDL

REMARK ID 644472 MODEL 3 line_15_duty21
PFRMAT TS
TARGET line_15_duty21
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       5.492   4.655  -0.831  1.00  3.56           N  
ATOM      2  CA  ASP A   1       6.062   3.994   0.340  1.00  3.56           C  
ATOM      3  C   ASP A   1       7.377   4.633   0.786  1.00  3.56           C  
ATOM      4  O   ASP A   1       7.520   5.039   1.937  1.00  3.56           O  
ATOM      5  CB  ASP A   1       6.277   2.477   0.096  1.00  3.56           C  
ATOM      6  CG  ASP A   1       7.220   2.068  -1.117  1.00  3.56           C  
ATOM      7  OD1 ASP A   1       7.592   2.913  -1.898  1.00  3.56           O  
ATOM      8  OD2 ASP A   1       7.603   0.910  -1.175  1.00  3.56           O  
ATOM      9 1H   ASP A   1       4.871   4.017  -1.310  1.00  3.56           H  
ATOM     10 2H   ASP A   1       4.969   5.467  -0.532  1.00  3.56           H  
ATOM     11 3H   ASP A   1       6.225   4.947  -1.458  1.00  3.56           H  
ATOM     12  HA  ASP A   1       5.353   4.097   1.162  1.00  3.56           H  
ATOM     13 1HB  ASP A   1       6.685   2.031   1.002  1.00  3.56           H  
ATOM     14 2HB  ASP A   1       5.305   2.012  -0.070  1.00  3.56           H  
ATOM     15  N   LEU A   2       8.337   4.688  -0.144  1.00  3.34           N  
ATOM     16  CA  LEU A   2       9.718   5.185   0.020  1.00  3.34           C  
ATOM     17  C   LEU A   2      10.590   4.266   0.887  1.00  3.34           C  
ATOM     18  O   LEU A   2      11.757   4.570   1.138  1.00  3.34           O  
ATOM     19  CB  LEU A   2       9.732   6.591   0.658  1.00  3.34           C  
ATOM     20  CG  LEU A   2       8.924   7.689  -0.061  1.00  3.34           C  
ATOM     21  CD1 LEU A   2       9.017   8.981   0.747  1.00  3.34           C  
ATOM     22  CD2 LEU A   2       9.474   7.874  -1.468  1.00  3.34           C  
ATOM     23  H   LEU A   2       8.119   4.299  -1.057  1.00  3.34           H  
ATOM     24  HA  LEU A   2      10.171   5.244  -0.969  1.00  3.34           H  
ATOM     25 1HB  LEU A   2       9.394   6.531   1.691  1.00  3.34           H  
ATOM     26 2HB  LEU A   2      10.768   6.929   0.678  1.00  3.34           H  
ATOM     27  HG  LEU A   2       7.878   7.402  -0.116  1.00  3.34           H  
ATOM     28 1HD1 LEU A   2       8.443   9.764   0.252  1.00  3.34           H  
ATOM     29 2HD1 LEU A   2       8.614   8.813   1.748  1.00  3.34           H  
ATOM     30 3HD1 LEU A   2      10.059   9.289   0.823  1.00  3.34           H  
ATOM     31 1HD2 LEU A   2       8.908   8.649  -1.985  1.00  3.34           H  
ATOM     32 2HD2 LEU A   2      10.523   8.166  -1.413  1.00  3.34           H  
ATOM     33 3HD2 LEU A   2       9.388   6.934  -2.016  1.00  3.34           H  
ATOM     34  N   LYS A   3      10.034   3.123   1.281  1.00  3.12           N  
ATOM     35  CA  LYS A   3      10.697   2.104   2.084  1.00  3.12           C  
ATOM     36  C   LYS A   3      11.473   2.763   3.219  1.00  3.12           C  
ATOM     37  O   LYS A   3      10.926   3.646   3.887  1.00  3.12           O  
ATOM     38  CB  LYS A   3      11.552   1.232   1.173  1.00  3.12           C  
ATOM     39  CG  LYS A   3      10.686   0.440   0.182  1.00  3.12           C  
ATOM     40  CD  LYS A   3      11.494  -0.410  -0.762  1.00  3.12           C  
ATOM     41  CE  LYS A   3      10.583  -1.290  -1.641  1.00  3.12           C  
ATOM     42  NZ  LYS A   3       9.663  -0.485  -2.536  1.00  3.12           N  
ATOM     43  H   LYS A   3       9.082   2.954   1.001  1.00  3.12           H  
ATOM     44  HA  LYS A   3       9.931   1.468   2.534  1.00  3.12           H  
ATOM     45 1HB  LYS A   3      12.266   1.845   0.621  1.00  3.12           H  
ATOM     46 2HB  LYS A   3      12.107   0.504   1.762  1.00  3.12           H  
ATOM     47 1HG  LYS A   3       9.995  -0.200   0.729  1.00  3.12           H  
ATOM     48 2HG  LYS A   3      10.093   1.139  -0.414  1.00  3.12           H  
ATOM     49 1HD  LYS A   3      12.094   0.234  -1.405  1.00  3.12           H  
ATOM     50 2HD  LYS A   3      12.162  -1.052  -0.191  1.00  3.12           H  
ATOM     51 1HE  LYS A   3      11.215  -1.916  -2.266  1.00  3.12           H  
ATOM     52 2HE  LYS A   3       9.976  -1.928  -1.000  1.00  3.12           H  
ATOM     53 1HZ  LYS A   3       9.105  -1.109  -3.087  1.00  3.12           H  
ATOM     54 2HZ  LYS A   3       9.014   0.113  -1.981  1.00  3.12           H  
ATOM     55 3HZ  LYS A   3      10.202   0.104  -3.145  1.00  3.12           H  
ATOM     56  N   CYS A   4      12.738   2.368   3.426  1.00  2.90           N  
ATOM     57  CA  CYS A   4      13.527   3.024   4.462  1.00  2.90           C  
ATOM     58  C   CYS A   4      14.970   3.210   4.011  1.00  2.90           C  
ATOM     59  O   CYS A   4      15.484   2.402   3.243  1.00  2.90           O  
ATOM     60  CB  CYS A   4      13.556   2.164   5.717  1.00  2.90           C  
ATOM     61  SG  CYS A   4      11.946   1.545   6.246  1.00  2.90           S  
ATOM     62  H   CYS A   4      13.155   1.645   2.862  1.00  2.90           H  
ATOM     63  HA  CYS A   4      13.073   3.981   4.682  1.00  2.90           H  
ATOM     64 1HB  CYS A   4      14.210   1.308   5.550  1.00  2.90           H  
ATOM     65 2HB  CYS A   4      13.983   2.748   6.532  1.00  2.90           H  
ATOM     66  N   PRO A   5      15.670   4.254   4.494  1.00  2.69           N  
ATOM     67  CA  PRO A   5      17.100   4.450   4.354  1.00  2.69           C  
ATOM     68  C   PRO A   5      17.971   3.872   5.490  1.00  2.69           C  
ATOM     69  O   PRO A   5      19.189   4.058   5.453  1.00  2.69           O  
ATOM     70  CB  PRO A   5      17.181   5.971   4.302  1.00  2.69           C  
ATOM     71  CG  PRO A   5      16.103   6.422   5.237  1.00  2.69           C  
ATOM     72  CD  PRO A   5      14.970   5.413   5.075  1.00  2.69           C  
ATOM     73  HA  PRO A   5      17.418   4.024   3.393  1.00  2.69           H  
ATOM     74 1HB  PRO A   5      18.179   6.302   4.616  1.00  2.69           H  
ATOM     75 2HB  PRO A   5      17.032   6.319   3.269  1.00  2.69           H  
ATOM     76 1HG  PRO A   5      16.498   6.462   6.249  1.00  2.69           H  
ATOM     77 2HG  PRO A   5      15.799   7.446   4.976  1.00  2.69           H  
ATOM     78 1HD  PRO A   5      14.545   5.172   6.061  1.00  2.69           H  
ATOM     79 2HD  PRO A   5      14.219   5.824   4.374  1.00  2.69           H  
ATOM     80  N   THR A   6      17.380   3.216   6.509  1.00  2.51           N  
ATOM     81  CA  THR A   6      18.222   2.800   7.639  1.00  2.51           C  
ATOM     82  C   THR A   6      18.198   1.288   7.946  1.00  2.51           C  
ATOM     83  O   THR A   6      17.127   0.656   7.945  1.00  2.51           O  
ATOM     84  CB  THR A   6      17.785   3.522   8.939  1.00  2.51           C  
ATOM     85  OG1 THR A   6      16.419   3.193   9.227  1.00  2.51           O  
ATOM     86  CG2 THR A   6      17.935   5.021   8.825  1.00  2.51           C  
ATOM     87  H   THR A   6      16.389   3.041   6.514  1.00  2.51           H  
ATOM     88  HA  THR A   6      19.226   3.121   7.404  1.00  2.51           H  
ATOM     89  HB  THR A   6      18.397   3.164   9.759  1.00  2.51           H  
ATOM     90  HG1 THR A   6      16.227   3.396  10.150  1.00  2.51           H  
ATOM     91 1HG2 THR A   6      17.621   5.491   9.752  1.00  2.51           H  
ATOM     92 2HG2 THR A   6      18.976   5.271   8.625  1.00  2.51           H  
ATOM     93 3HG2 THR A   6      17.319   5.380   8.024  1.00  2.51           H  
ATOM     94  N   PRO A   7      19.333   0.714   8.406  1.00  2.34           N  
ATOM     95  CA  PRO A   7      19.509  -0.670   8.818  1.00  2.34           C  
ATOM     96  C   PRO A   7      18.983  -0.919  10.223  1.00  2.34           C  
ATOM     97  O   PRO A   7      19.744  -1.261  11.144  1.00  2.34           O  
ATOM     98  CB  PRO A   7      21.026  -0.851   8.715  1.00  2.34           C  
ATOM     99  CG  PRO A   7      21.591   0.506   9.035  1.00  2.34           C  
ATOM    100  CD  PRO A   7      20.599   1.495   8.446  1.00  2.34           C  
ATOM    101  HA  PRO A   7      18.990  -1.323   8.098  1.00  2.34           H  
ATOM    102 1HB  PRO A   7      21.358  -1.625   9.420  1.00  2.34           H  
ATOM    103 2HB  PRO A   7      21.297  -1.197   7.708  1.00  2.34           H  
ATOM    104 1HG  PRO A   7      21.729   0.609  10.109  1.00  2.34           H  
ATOM    105 2HG  PRO A   7      22.589   0.606   8.586  1.00  2.34           H  
ATOM    106 1HD  PRO A   7      20.513   2.359   9.101  1.00  2.34           H  
ATOM    107 2HD  PRO A   7      20.929   1.763   7.426  1.00  2.34           H  
ATOM    108  N   GLY A   8      17.677  -0.756  10.364  1.00  2.19           N  
ATOM    109  CA  GLY A   8      16.991  -0.873  11.632  1.00  2.19           C  
ATOM    110  C   GLY A   8      15.515  -0.664  11.402  1.00  2.19           C  
ATOM    111  O   GLY A   8      14.695  -0.881  12.299  1.00  2.19           O  
ATOM    112  H   GLY A   8      17.137  -0.485   9.542  1.00  2.19           H  
ATOM    113 1HA  GLY A   8      17.168  -1.857  12.065  1.00  2.19           H  
ATOM    114 2HA  GLY A   8      17.372  -0.123  12.315  1.00  2.19           H  
ATOM    115  N   CYS A   9      15.191  -0.236  10.182  1.00  2.05           N  
ATOM    116  CA  CYS A   9      13.803  -0.052   9.771  1.00  2.05           C  
ATOM    117  C   CYS A   9      13.261  -1.332   9.155  1.00  2.05           C  
ATOM    118  O   CYS A   9      12.081  -1.667   9.293  1.00  2.05           O  
ATOM    119  CB  CYS A   9      13.706   1.030   8.732  1.00  2.05           C  
ATOM    120  SG  CYS A   9      11.998   1.510   8.271  1.00  2.05           S  
ATOM    121  H   CYS A   9      15.938  -0.033   9.512  1.00  2.05           H  
ATOM    122  HA  CYS A   9      13.208   0.214  10.632  1.00  2.05           H  
ATOM    123 1HB  CYS A   9      14.225   1.915   9.083  1.00  2.05           H  
ATOM    124 2HB  CYS A   9      14.234   0.682   7.858  1.00  2.05           H  
ATOM    125  N   ASP A  10      14.125  -1.986   8.384  1.00  1.92           N  
ATOM    126  CA  ASP A  10      13.838  -3.204   7.631  1.00  1.92           C  
ATOM    127  C   ASP A  10      12.594  -3.101   6.744  1.00  1.92           C  
ATOM    128  O   ASP A  10      11.850  -4.068   6.599  1.00  1.92           O  
ATOM    129  CB  ASP A  10      13.678  -4.405   8.571  1.00  1.92           C  
ATOM    130  CG  ASP A  10      14.946  -4.731   9.383  1.00  1.92           C  
ATOM    131  OD1 ASP A  10      16.028  -4.451   8.917  1.00  1.92           O  
ATOM    132  OD2 ASP A  10      14.807  -5.299  10.443  1.00  1.92           O  
ATOM    133  H   ASP A  10      15.061  -1.618   8.327  1.00  1.92           H  
ATOM    134  HA  ASP A  10      14.691  -3.400   6.980  1.00  1.92           H  
ATOM    135 1HB  ASP A  10      12.857  -4.216   9.267  1.00  1.92           H  
ATOM    136 2HB  ASP A  10      13.407  -5.282   7.985  1.00  1.92           H  
ATOM    137  N   GLY A  11      12.382  -1.939   6.131  1.00  1.83           N  
ATOM    138  CA  GLY A  11      11.251  -1.744   5.225  1.00  1.83           C  
ATOM    139  C   GLY A  11       9.910  -1.445   5.919  1.00  1.83           C  
ATOM    140  O   GLY A  11       8.889  -1.318   5.242  1.00  1.83           O  
ATOM    141  H   GLY A  11      13.016  -1.173   6.299  1.00  1.83           H  
ATOM    142 1HA  GLY A  11      11.486  -0.930   4.540  1.00  1.83           H  
ATOM    143 2HA  GLY A  11      11.138  -2.636   4.610  1.00  1.83           H  
ATOM    144  N   SER A  12       9.910  -1.303   7.252  1.00  1.80           N  
ATOM    145  CA  SER A  12       8.692  -1.072   8.040  1.00  1.80           C  
ATOM    146  C   SER A  12       7.913   0.204   7.723  1.00  1.80           C  
ATOM    147  O   SER A  12       6.723   0.295   8.033  1.00  1.80           O  
ATOM    148  CB  SER A  12       9.037  -1.030   9.511  1.00  1.80           C  
ATOM    149  OG  SER A  12       9.504  -2.268   9.952  1.00  1.80           O  
ATOM    150  H   SER A  12      10.782  -1.403   7.769  1.00  1.80           H  
ATOM    151  HA  SER A  12       8.028  -1.917   7.866  1.00  1.80           H  
ATOM    152 1HB  SER A  12       9.795  -0.265   9.687  1.00  1.80           H  
ATOM    153 2HB  SER A  12       8.154  -0.747  10.078  1.00  1.80           H  
ATOM    154  HG  SER A  12      10.444  -2.309   9.650  1.00  1.80           H  
ATOM    155  N   GLY A  13       8.569   1.188   7.136  1.00  1.84           N  
ATOM    156  CA  GLY A  13       7.944   2.462   6.835  1.00  1.84           C  
ATOM    157  C   GLY A  13       8.160   3.426   7.986  1.00  1.84           C  
ATOM    158  O   GLY A  13       8.911   3.135   8.918  1.00  1.84           O  
ATOM    159  H   GLY A  13       9.540   1.050   6.898  1.00  1.84           H  
ATOM    160 1HA  GLY A  13       8.389   2.875   5.924  1.00  1.84           H  
ATOM    161 2HA  GLY A  13       6.879   2.324   6.653  1.00  1.84           H  
ATOM    162  N   HIS A  14       7.490   4.577   7.936  1.00  1.97           N  
ATOM    163  CA  HIS A  14       7.757   5.648   8.892  1.00  1.97           C  
ATOM    164  C   HIS A  14       6.476   6.156   9.526  1.00  1.97           C  
ATOM    165  O   HIS A  14       5.382   5.871   9.034  1.00  1.97           O  
ATOM    166  CB  HIS A  14       8.503   6.750   8.167  1.00  1.97           C  
ATOM    167  CG  HIS A  14       9.663   6.144   7.498  1.00  1.97           C  
ATOM    168  ND1 HIS A  14      10.773   5.708   8.173  1.00  1.97           N  
ATOM    169  CD2 HIS A  14       9.844   5.812   6.213  1.00  1.97           C  
ATOM    170  CE1 HIS A  14      11.594   5.132   7.318  1.00  1.97           C  
ATOM    171  NE2 HIS A  14      11.037   5.181   6.123  1.00  1.97           N  
ATOM    172  H   HIS A  14       6.842   4.742   7.178  1.00  1.97           H  
ATOM    173  HA  HIS A  14       8.399   5.285   9.680  1.00  1.97           H  
ATOM    174 1HB  HIS A  14       7.857   7.218   7.426  1.00  1.97           H  
ATOM    175 2HB  HIS A  14       8.840   7.520   8.864  1.00  1.97           H  
ATOM    176  HD2 HIS A  14       9.144   5.984   5.392  1.00  1.97           H  
ATOM    177  HE1 HIS A  14      12.551   4.674   7.569  1.00  1.97           H  
ATOM    178  HE2 HIS A  14      11.378   4.797   5.239  1.00  1.97           H  
ATOM    179  N   ILE A  15       6.591   6.883  10.629  1.00  2.18           N  
ATOM    180  CA  ILE A  15       5.407   7.405  11.289  1.00  2.18           C  
ATOM    181  C   ILE A  15       4.806   8.600  10.548  1.00  2.18           C  
ATOM    182  O   ILE A  15       5.486   9.592  10.297  1.00  2.18           O  
ATOM    183  CB  ILE A  15       5.775   7.806  12.727  1.00  2.18           C  
ATOM    184  CG1 ILE A  15       6.237   6.556  13.498  1.00  2.18           C  
ATOM    185  CG2 ILE A  15       4.601   8.476  13.417  1.00  2.18           C  
ATOM    186  CD1 ILE A  15       6.884   6.863  14.821  1.00  2.18           C  
ATOM    187  H   ILE A  15       7.511   7.089  11.030  1.00  2.18           H  
ATOM    188  HA  ILE A  15       4.657   6.614  11.327  1.00  2.18           H  
ATOM    189  HB  ILE A  15       6.622   8.498  12.695  1.00  2.18           H  
ATOM    190 1HG1 ILE A  15       5.377   5.915  13.673  1.00  2.18           H  
ATOM    191 2HG1 ILE A  15       6.955   6.015  12.891  1.00  2.18           H  
ATOM    192 1HG2 ILE A  15       4.889   8.759  14.428  1.00  2.18           H  
ATOM    193 2HG2 ILE A  15       4.312   9.368  12.860  1.00  2.18           H  
ATOM    194 3HG2 ILE A  15       3.759   7.787  13.460  1.00  2.18           H  
ATOM    195 1HD1 ILE A  15       7.181   5.944  15.308  1.00  2.18           H  
ATOM    196 2HD1 ILE A  15       7.768   7.485  14.648  1.00  2.18           H  
ATOM    197 3HD1 ILE A  15       6.181   7.394  15.457  1.00  2.18           H  
ATOM    198  N   THR A  16       3.524   8.499  10.188  1.00  2.44           N  
ATOM    199  CA  THR A  16       2.842   9.578   9.471  1.00  2.44           C  
ATOM    200  C   THR A  16       2.786  10.832  10.333  1.00  2.44           C  
ATOM    201  O   THR A  16       2.354  10.777  11.485  1.00  2.44           O  
ATOM    202  CB  THR A  16       1.419   9.165   9.051  1.00  2.44           C  
ATOM    203  OG1 THR A  16       1.486   8.005   8.214  1.00  2.44           O  
ATOM    204  CG2 THR A  16       0.746  10.294   8.283  1.00  2.44           C  
ATOM    205  H   THR A  16       3.019   7.653  10.412  1.00  2.44           H  
ATOM    206  HA  THR A  16       3.412   9.809   8.573  1.00  2.44           H  
ATOM    207  HB  THR A  16       0.829   8.931   9.936  1.00  2.44           H  
ATOM    208  HG1 THR A  16       2.035   8.196   7.448  1.00  2.44           H  
ATOM    209 1HG2 THR A  16      -0.257   9.983   7.988  1.00  2.44           H  
ATOM    210 2HG2 THR A  16       0.674  11.178   8.913  1.00  2.44           H  
ATOM    211 3HG2 THR A  16       1.329  10.527   7.394  1.00  2.44           H  
ATOM    212  N   GLY A  17       3.184  11.961   9.759  1.00  2.72           N  
ATOM    213  CA  GLY A  17       3.222  13.216  10.486  1.00  2.72           C  
ATOM    214  C   GLY A  17       4.545  13.890  10.191  1.00  2.72           C  
ATOM    215  O   GLY A  17       5.084  13.788   9.077  1.00  2.72           O  
ATOM    216  H   GLY A  17       3.499  11.936   8.806  1.00  2.72           H  
ATOM    217 1HA  GLY A  17       2.394  13.855  10.177  1.00  2.72           H  
ATOM    218 2HA  GLY A  17       3.125  13.034  11.556  1.00  2.72           H  
ATOM    219  N   ASN A  18       5.067  14.607  11.174  1.00  2.96           N  
ATOM    220  CA  ASN A  18       6.380  15.183  10.993  1.00  2.96           C  
ATOM    221  C   ASN A  18       7.296  14.010  10.694  1.00  2.96           C  
ATOM    222  O   ASN A  18       7.179  12.960  11.324  1.00  2.96           O  
ATOM    223  CB  ASN A  18       6.843  15.931  12.228  1.00  2.96           C  
ATOM    224  CG  ASN A  18       6.045  17.176  12.496  1.00  2.96           C  
ATOM    225  OD1 ASN A  18       5.459  17.775  11.585  1.00  2.96           O  
ATOM    226  ND2 ASN A  18       6.008  17.579  13.741  1.00  2.96           N  
ATOM    227  H   ASN A  18       4.579  14.701  12.054  1.00  2.96           H  
ATOM    228  HA  ASN A  18       6.380  15.851  10.130  1.00  2.96           H  
ATOM    229 1HB  ASN A  18       6.779  15.274  13.096  1.00  2.96           H  
ATOM    230 2HB  ASN A  18       7.890  16.207  12.106  1.00  2.96           H  
ATOM    231 1HD2 ASN A  18       5.494  18.401  13.987  1.00  2.96           H  
ATOM    232 2HD2 ASN A  18       6.495  17.065  14.446  1.00  2.96           H  
ATOM    233  N   TYR A  19       8.187  14.185   9.730  1.00  3.12           N  
ATOM    234  CA  TYR A  19       9.131  13.155   9.313  1.00  3.12           C  
ATOM    235  C   TYR A  19       8.475  11.916   8.678  1.00  3.12           C  
ATOM    236  O   TYR A  19       9.060  10.839   8.683  1.00  3.12           O  
ATOM    237  CB  TYR A  19      10.021  12.708  10.476  1.00  3.12           C  
ATOM    238  CG  TYR A  19      10.740  13.832  11.173  1.00  3.12           C  
ATOM    239  CD1 TYR A  19      10.277  14.293  12.396  1.00  3.12           C  
ATOM    240  CD2 TYR A  19      11.856  14.407  10.592  1.00  3.12           C  
ATOM    241  CE1 TYR A  19      10.925  15.325  13.036  1.00  3.12           C  
ATOM    242  CE2 TYR A  19      12.511  15.442  11.233  1.00  3.12           C  
ATOM    243  CZ  TYR A  19      12.048  15.901  12.451  1.00  3.12           C  
ATOM    244  OH  TYR A  19      12.695  16.934  13.092  1.00  3.12           O  
ATOM    245  H   TYR A  19       8.210  15.077   9.259  1.00  3.12           H  
ATOM    246  HA  TYR A  19       9.782  13.591   8.554  1.00  3.12           H  
ATOM    247 1HB  TYR A  19       9.451  12.152  11.212  1.00  3.12           H  
ATOM    248 2HB  TYR A  19      10.782  12.036  10.086  1.00  3.12           H  
ATOM    249  HD1 TYR A  19       9.395  13.838  12.852  1.00  3.12           H  
ATOM    250  HD2 TYR A  19      12.222  14.042   9.628  1.00  3.12           H  
ATOM    251  HE1 TYR A  19      10.558  15.687  13.995  1.00  3.12           H  
ATOM    252  HE2 TYR A  19      13.392  15.893  10.776  1.00  3.12           H  
ATOM    253  HH  TYR A  19      13.444  17.219  12.564  1.00  3.12           H  
ATOM    254  N   ALA A  20       7.331  12.072   8.013  1.00  3.21           N  
ATOM    255  CA  ALA A  20       6.704  10.951   7.286  1.00  3.21           C  
ATOM    256  C   ALA A  20       7.648  10.355   6.216  1.00  3.21           C  
ATOM    257  O   ALA A  20       7.522   9.190   5.841  1.00  3.21           O  
ATOM    258  CB  ALA A  20       5.412  11.403   6.632  1.00  3.21           C  
ATOM    259  H   ALA A  20       6.830  12.957   8.084  1.00  3.21           H  
ATOM    260  HA  ALA A  20       6.477  10.168   8.014  1.00  3.21           H  
ATOM    261 1HB  ALA A  20       4.945  10.557   6.131  1.00  3.21           H  
ATOM    262 2HB  ALA A  20       4.746  11.793   7.383  1.00  3.21           H  
ATOM    263 3HB  ALA A  20       5.630  12.182   5.905  1.00  3.21           H  
ATOM    264  N   SER A  21       8.559  11.182   5.686  1.00  3.24           N  
ATOM    265  CA  SER A  21       9.554  10.782   4.679  1.00  3.24           C  
ATOM    266  C   SER A  21      10.879  10.408   5.367  1.00  3.24           C  
ATOM    267  O   SER A  21      11.912  10.159   4.727  1.00  3.24           O  
ATOM    268  CB  SER A  21       9.796  11.899   3.687  1.00  3.24           C  
ATOM    269  OG  SER A  21       8.634  12.200   2.961  1.00  3.24           O  
ATOM    270  H   SER A  21       8.577  12.131   6.025  1.00  3.24           H  
ATOM    271  HA  SER A  21       9.180   9.906   4.146  1.00  3.24           H  
ATOM    272 1HB  SER A  21      10.139  12.786   4.221  1.00  3.24           H  
ATOM    273 2HB  SER A  21      10.590  11.604   2.998  1.00  3.24           H  
ATOM    274  HG  SER A  21       8.347  11.371   2.564  1.00  3.24           H  
ATOM    275  N   HIS A  22      10.853  10.436   6.692  1.00  3.19           N  
ATOM    276  CA  HIS A  22      11.973  10.166   7.579  1.00  3.19           C  
ATOM    277  C   HIS A  22      13.123  11.153   7.433  1.00  3.19           C  
ATOM    278  O   HIS A  22      13.166  12.156   8.146  1.00  3.19           O  
ATOM    279  CB  HIS A  22      12.466   8.730   7.356  1.00  3.19           C  
ATOM    280  CG  HIS A  22      13.569   8.227   8.247  1.00  3.19           C  
ATOM    281  ND1 HIS A  22      13.376   7.774   9.548  1.00  3.19           N  
ATOM    282  CD2 HIS A  22      14.864   8.115   8.006  1.00  3.19           C  
ATOM    283  CE1 HIS A  22      14.538   7.367  10.018  1.00  3.19           C  
ATOM    284  NE2 HIS A  22      15.442   7.585   9.103  1.00  3.19           N  
ATOM    285  H   HIS A  22       9.978  10.625   7.153  1.00  3.19           H  
ATOM    286  HA  HIS A  22      11.627  10.232   8.606  1.00  3.19           H  
ATOM    287 1HB  HIS A  22      11.633   8.099   7.513  1.00  3.19           H  
ATOM    288 2HB  HIS A  22      12.776   8.577   6.332  1.00  3.19           H  
ATOM    289  HD2 HIS A  22      15.372   8.401   7.098  1.00  3.19           H  
ATOM    290  HE1 HIS A  22      14.720   6.954  11.004  1.00  3.19           H  
ATOM    291  HE2 HIS A  22      16.452   7.421   9.150  1.00  3.19           H  
ATOM    292  N   ARG A  23      14.010  10.884   6.480  1.00  3.07           N  
ATOM    293  CA  ARG A  23      15.264  11.614   6.276  1.00  3.07           C  
ATOM    294  C   ARG A  23      16.194  11.441   7.499  1.00  3.07           C  
ATOM    295  O   ARG A  23      15.746  11.426   8.654  1.00  3.07           O  
ATOM    296  CB  ARG A  23      15.009  13.088   5.980  1.00  3.07           C  
ATOM    297  CG  ARG A  23      14.266  13.329   4.662  1.00  3.07           C  
ATOM    298  CD  ARG A  23      14.035  14.777   4.387  1.00  3.07           C  
ATOM    299  NE  ARG A  23      13.235  14.973   3.176  1.00  3.07           N  
ATOM    300  CZ  ARG A  23      13.726  15.038   1.920  1.00  3.07           C  
ATOM    301  NH1 ARG A  23      15.019  14.936   1.705  1.00  3.07           N  
ATOM    302  NH2 ARG A  23      12.901  15.205   0.900  1.00  3.07           N  
ATOM    303  H   ARG A  23      13.780  10.116   5.861  1.00  3.07           H  
ATOM    304  HA  ARG A  23      15.766  11.189   5.406  1.00  3.07           H  
ATOM    305 1HB  ARG A  23      14.470  13.577   6.779  1.00  3.07           H  
ATOM    306 2HB  ARG A  23      15.970  13.595   5.894  1.00  3.07           H  
ATOM    307 1HG  ARG A  23      14.851  12.916   3.843  1.00  3.07           H  
ATOM    308 2HG  ARG A  23      13.294  12.829   4.701  1.00  3.07           H  
ATOM    309 1HD  ARG A  23      13.501  15.225   5.224  1.00  3.07           H  
ATOM    310 2HD  ARG A  23      14.991  15.281   4.252  1.00  3.07           H  
ATOM    311  HE  ARG A  23      12.233  15.053   3.288  1.00  3.07           H  
ATOM    312 1HH1 ARG A  23      15.652  14.807   2.482  1.00  3.07           H  
ATOM    313 2HH1 ARG A  23      15.380  14.986   0.763  1.00  3.07           H  
ATOM    314 1HH2 ARG A  23      11.905  15.282   1.064  1.00  3.07           H  
ATOM    315 2HH2 ARG A  23      13.264  15.255  -0.040  1.00  3.07           H  
ATOM    316  N   SER A  24      17.500  11.265   7.244  1.00  2.86           N  
ATOM    317  CA  SER A  24      18.471  11.046   8.329  1.00  2.86           C  
ATOM    318  C   SER A  24      18.028   9.903   9.232  1.00  2.86           C  
ATOM    319  O   SER A  24      17.724   8.808   8.746  1.00  2.86           O  
ATOM    320  CB  SER A  24      18.626  12.311   9.158  1.00  2.86           C  
ATOM    321  OG  SER A  24      19.652  12.168  10.099  1.00  2.86           O  
ATOM    322  H   SER A  24      17.827  11.285   6.289  1.00  2.86           H  
ATOM    323  HA  SER A  24      19.436  10.786   7.890  1.00  2.86           H  
ATOM    324 1HB  SER A  24      18.854  13.148   8.498  1.00  2.86           H  
ATOM    325 2HB  SER A  24      17.694  12.549   9.666  1.00  2.86           H  
ATOM    326  HG  SER A  24      20.456  12.032   9.585  1.00  2.86           H  
ATOM    327  N   LEU A  25      18.060  10.144  10.539  1.00  2.60           N  
ATOM    328  CA  LEU A  25      17.574   9.178  11.515  1.00  2.60           C  
ATOM    329  C   LEU A  25      16.524   9.888  12.378  1.00  2.60           C  
ATOM    330  O   LEU A  25      16.860  10.564  13.354  1.00  2.60           O  
ATOM    331  CB  LEU A  25      18.748   8.626  12.327  1.00  2.60           C  
ATOM    332  CG  LEU A  25      18.435   7.578  13.384  1.00  2.60           C  
ATOM    333  CD1 LEU A  25      17.763   6.370  12.741  1.00  2.60           C  
ATOM    334  CD2 LEU A  25      19.750   7.162  14.030  1.00  2.60           C  
ATOM    335  H   LEU A  25      18.389  11.052  10.850  1.00  2.60           H  
ATOM    336  HA  LEU A  25      17.104   8.354  11.002  1.00  2.60           H  
ATOM    337 1HB  LEU A  25      19.464   8.181  11.634  1.00  2.60           H  
ATOM    338 2HB  LEU A  25      19.240   9.459  12.830  1.00  2.60           H  
ATOM    339  HG  LEU A  25      17.760   7.992  14.134  1.00  2.60           H  
ATOM    340 1HD1 LEU A  25      17.559   5.625  13.510  1.00  2.60           H  
ATOM    341 2HD1 LEU A  25      16.831   6.675  12.274  1.00  2.60           H  
ATOM    342 3HD1 LEU A  25      18.418   5.950  11.997  1.00  2.60           H  
ATOM    343 1HD2 LEU A  25      19.566   6.405  14.794  1.00  2.60           H  
ATOM    344 2HD2 LEU A  25      20.414   6.753  13.274  1.00  2.60           H  
ATOM    345 3HD2 LEU A  25      20.224   8.028  14.488  1.00  2.60           H  
ATOM    346  N   SER A  26      15.253   9.736  11.996  1.00  2.32           N  
ATOM    347  CA  SER A  26      14.157  10.481  12.606  1.00  2.32           C  
ATOM    348  C   SER A  26      12.786   9.734  12.705  1.00  2.32           C  
ATOM    349  O   SER A  26      12.479   9.128  13.729  1.00  2.32           O  
ATOM    350  CB  SER A  26      13.987  11.777  11.835  1.00  2.32           C  
ATOM    351  OG  SER A  26      13.665  11.509  10.504  1.00  2.32           O  
ATOM    352  H   SER A  26      15.058   9.153  11.199  1.00  2.32           H  
ATOM    353  HA  SER A  26      14.462  10.735  13.622  1.00  2.32           H  
ATOM    354 1HB  SER A  26      13.187  12.348  12.295  1.00  2.32           H  
ATOM    355 2HB  SER A  26      14.896  12.378  11.886  1.00  2.32           H  
ATOM    356  HG  SER A  26      14.500  11.560   9.946  1.00  2.32           H  
ATOM    357  N   GLY A  27      11.957   9.849  11.647  1.00  2.07           N  
ATOM    358  CA  GLY A  27      10.558   9.352  11.527  1.00  2.07           C  
ATOM    359  C   GLY A  27      10.267   7.850  11.721  1.00  2.07           C  
ATOM    360  O   GLY A  27       9.155   7.483  12.109  1.00  2.07           O  
ATOM    361  H   GLY A  27      12.346  10.359  10.866  1.00  2.07           H  
ATOM    362 1HA  GLY A  27       9.941   9.909  12.234  1.00  2.07           H  
ATOM    363 2HA  GLY A  27      10.188   9.634  10.544  1.00  2.07           H  
ATOM    364  N   CYS A  28      11.228   6.995  11.425  1.00  1.90           N  
ATOM    365  CA  CYS A  28      11.095   5.544  11.564  1.00  1.90           C  
ATOM    366  C   CYS A  28      10.720   5.123  13.001  1.00  1.90           C  
ATOM    367  O   CYS A  28      11.359   5.579  13.942  1.00  1.90           O  
ATOM    368  CB  CYS A  28      12.431   4.888  11.205  1.00  1.90           C  
ATOM    369  SG  CYS A  28      12.463   3.132  11.291  1.00  1.90           S  
ATOM    370  H   CYS A  28      12.087   7.366  11.028  1.00  1.90           H  
ATOM    371  HA  CYS A  28      10.352   5.227  10.851  1.00  1.90           H  
ATOM    372 1HB  CYS A  28      12.706   5.160  10.195  1.00  1.90           H  
ATOM    373 2HB  CYS A  28      13.202   5.263  11.873  1.00  1.90           H  
ATOM    374  HG  CYS A  28      11.783   2.941  10.143  1.00  1.90           H  
ATOM    375  N   PRO A  29       9.698   4.252  13.217  1.00  1.82           N  
ATOM    376  CA  PRO A  29       9.251   3.723  14.508  1.00  1.82           C  
ATOM    377  C   PRO A  29      10.249   2.727  15.098  1.00  1.82           C  
ATOM    378  O   PRO A  29      10.121   2.287  16.243  1.00  1.82           O  
ATOM    379  CB  PRO A  29       7.928   3.038  14.154  1.00  1.82           C  
ATOM    380  CG  PRO A  29       8.083   2.632  12.716  1.00  1.82           C  
ATOM    381  CD  PRO A  29       8.914   3.722  12.084  1.00  1.82           C  
ATOM    382  HA  PRO A  29       9.099   4.564  15.199  1.00  1.82           H  
ATOM    383 1HB  PRO A  29       7.767   2.176  14.821  1.00  1.82           H  
ATOM    384 2HB  PRO A  29       7.090   3.722  14.311  1.00  1.82           H  
ATOM    385 1HG  PRO A  29       8.558   1.645  12.641  1.00  1.82           H  
ATOM    386 2HG  PRO A  29       7.095   2.541  12.236  1.00  1.82           H  
ATOM    387 1HD  PRO A  29       9.542   3.263  11.317  1.00  1.82           H  
ATOM    388 2HD  PRO A  29       8.263   4.489  11.693  1.00  1.82           H  
ATOM    389  N   ARG A  30      11.205   2.341  14.272  1.00  1.87           N  
ATOM    390  CA  ARG A  30      12.250   1.376  14.554  1.00  1.87           C  
ATOM    391  C   ARG A  30      13.609   2.074  14.446  1.00  1.87           C  
ATOM    392  O   ARG A  30      13.686   3.285  14.626  1.00  1.87           O  
ATOM    393  CB  ARG A  30      12.178   0.194  13.623  1.00  1.87           C  
ATOM    394  CG  ARG A  30      10.966  -0.658  13.710  1.00  1.87           C  
ATOM    395  CD  ARG A  30      11.058  -1.716  12.693  1.00  1.87           C  
ATOM    396  NE  ARG A  30      12.219  -2.582  12.904  1.00  1.87           N  
ATOM    397  CZ  ARG A  30      12.249  -3.671  13.692  1.00  1.87           C  
ATOM    398  NH1 ARG A  30      11.173  -4.044  14.358  1.00  1.87           N  
ATOM    399  NH2 ARG A  30      13.364  -4.375  13.792  1.00  1.87           N  
ATOM    400  H   ARG A  30      11.226   2.756  13.355  1.00  1.87           H  
ATOM    401  HA  ARG A  30      12.127   1.013  15.572  1.00  1.87           H  
ATOM    402 1HB  ARG A  30      12.300   0.506  12.610  1.00  1.87           H  
ATOM    403 2HB  ARG A  30      12.974  -0.482  13.866  1.00  1.87           H  
ATOM    404 1HG  ARG A  30      10.893  -1.113  14.695  1.00  1.87           H  
ATOM    405 2HG  ARG A  30      10.079  -0.062  13.509  1.00  1.87           H  
ATOM    406 1HD  ARG A  30      10.161  -2.331  12.705  1.00  1.87           H  
ATOM    407 2HD  ARG A  30      11.168  -1.249  11.719  1.00  1.87           H  
ATOM    408  HE  ARG A  30      13.085  -2.329  12.414  1.00  1.87           H  
ATOM    409 1HH1 ARG A  30      10.320  -3.507  14.280  1.00  1.87           H  
ATOM    410 2HH1 ARG A  30      11.202  -4.863  14.948  1.00  1.87           H  
ATOM    411 1HH2 ARG A  30      14.192  -4.096  13.274  1.00  1.87           H  
ATOM    412 2HH2 ARG A  30      13.393  -5.192  14.378  1.00  1.87           H  
ATOM    413  N   ALA A  31      14.702   1.306  14.309  1.00  2.01           N  
ATOM    414  CA  ALA A  31      16.080   1.824  14.364  1.00  2.01           C  
ATOM    415  C   ALA A  31      16.398   2.435  15.744  1.00  2.01           C  
ATOM    416  O   ALA A  31      17.418   3.099  15.950  1.00  2.01           O  
ATOM    417  CB  ALA A  31      16.317   2.844  13.248  1.00  2.01           C  
ATOM    418  H   ALA A  31      14.595   0.318  14.089  1.00  2.01           H  
ATOM    419  HA  ALA A  31      16.756   0.988  14.217  1.00  2.01           H  
ATOM    420 1HB  ALA A  31      17.345   3.180  13.287  1.00  2.01           H  
ATOM    421 2HB  ALA A  31      16.126   2.376  12.282  1.00  2.01           H  
ATOM    422 3HB  ALA A  31      15.667   3.704  13.359  1.00  2.01           H  
ATOM    423  N   LYS A  32      15.618   2.022  16.745  1.00  2.26           N  
ATOM    424  CA  LYS A  32      15.771   2.442  18.138  1.00  2.26           C  
ATOM    425  C   LYS A  32      16.820   1.584  18.819  1.00  2.26           C  
ATOM    426  O   LYS A  32      17.141   1.755  19.993  1.00  2.26           O  
ATOM    427  CB  LYS A  32      14.430   2.378  18.862  1.00  2.26           C  
ATOM    428  CG  LYS A  32      13.410   3.395  18.346  1.00  2.26           C  
ATOM    429  CD  LYS A  32      12.091   3.299  19.088  1.00  2.26           C  
ATOM    430  CE  LYS A  32      11.109   4.355  18.612  1.00  2.26           C  
ATOM    431  NZ  LYS A  32       9.793   4.208  19.282  1.00  2.26           N  
ATOM    432  H   LYS A  32      14.828   1.441  16.509  1.00  2.26           H  
ATOM    433  HA  LYS A  32      16.120   3.475  18.153  1.00  2.26           H  
ATOM    434 1HB  LYS A  32      14.001   1.385  18.749  1.00  2.26           H  
ATOM    435 2HB  LYS A  32      14.580   2.556  19.929  1.00  2.26           H  
ATOM    436 1HG  LYS A  32      13.810   4.402  18.456  1.00  2.26           H  
ATOM    437 2HG  LYS A  32      13.223   3.217  17.285  1.00  2.26           H  
ATOM    438 1HD  LYS A  32      11.651   2.316  18.907  1.00  2.26           H  
ATOM    439 2HD  LYS A  32      12.256   3.418  20.156  1.00  2.26           H  
ATOM    440 1HE  LYS A  32      11.510   5.341  18.835  1.00  2.26           H  
ATOM    441 2HE  LYS A  32      10.976   4.270  17.539  1.00  2.26           H  
ATOM    442 1HZ  LYS A  32       9.163   4.921  18.952  1.00  2.26           H  
ATOM    443 2HZ  LYS A  32       9.408   3.292  19.072  1.00  2.26           H  
ATOM    444 3HZ  LYS A  32       9.913   4.299  20.278  1.00  2.26           H  
ATOM    445  N   LYS A  33      17.377   0.671  18.031  1.00  2.58           N  
ATOM    446  CA  LYS A  33      18.445  -0.236  18.399  1.00  2.58           C  
ATOM    447  C   LYS A  33      19.722   0.520  18.773  1.00  2.58           C  
ATOM    448  O   LYS A  33      20.605  -0.047  19.410  1.00  2.58           O  
ATOM    449  CB  LYS A  33      18.696  -1.194  17.222  1.00  2.58           C  
ATOM    450  CG  LYS A  33      19.142  -0.485  15.923  1.00  2.58           C  
ATOM    451  CD  LYS A  33      19.071  -1.379  14.692  1.00  2.58           C  
ATOM    452  CE  LYS A  33      20.250  -2.319  14.579  1.00  2.58           C  
ATOM    453  NZ  LYS A  33      20.209  -3.071  13.301  1.00  2.58           N  
ATOM    454  H   LYS A  33      17.023   0.615  17.091  1.00  2.58           H  
ATOM    455  HA  LYS A  33      18.129  -0.810  19.270  1.00  2.58           H  
ATOM    456 1HB  LYS A  33      19.469  -1.913  17.494  1.00  2.58           H  
ATOM    457 2HB  LYS A  33      17.786  -1.754  17.008  1.00  2.58           H  
ATOM    458 1HG  LYS A  33      18.541   0.398  15.761  1.00  2.58           H  
ATOM    459 2HG  LYS A  33      20.161  -0.184  16.015  1.00  2.58           H  
ATOM    460 1HD  LYS A  33      18.147  -1.960  14.706  1.00  2.58           H  
ATOM    461 2HD  LYS A  33      19.070  -0.755  13.805  1.00  2.58           H  
ATOM    462 1HE  LYS A  33      21.169  -1.733  14.612  1.00  2.58           H  
ATOM    463 2HE  LYS A  33      20.249  -3.024  15.410  1.00  2.58           H  
ATOM    464 1HZ  LYS A  33      21.010  -3.677  13.230  1.00  2.58           H  
ATOM    465 2HZ  LYS A  33      19.369  -3.622  13.261  1.00  2.58           H  
ATOM    466 3HZ  LYS A  33      20.209  -2.395  12.507  1.00  2.58           H  
ATOM    467  N   SER A  34      19.829   1.796  18.335  1.00  2.96           N  
ATOM    468  CA  SER A  34      20.965   2.703  18.613  1.00  2.96           C  
ATOM    469  C   SER A  34      22.219   2.389  17.792  1.00  2.96           C  
ATOM    470  O   SER A  34      23.214   3.109  17.857  1.00  2.96           O  
ATOM    471  CB  SER A  34      21.337   2.715  20.094  1.00  2.96           C  
ATOM    472  OG  SER A  34      22.225   1.678  20.418  1.00  2.96           O  
ATOM    473  H   SER A  34      19.054   2.176  17.781  1.00  2.96           H  
ATOM    474  HA  SER A  34      20.647   3.713  18.349  1.00  2.96           H  
ATOM    475 1HB  SER A  34      21.784   3.673  20.348  1.00  2.96           H  
ATOM    476 2HB  SER A  34      20.429   2.612  20.690  1.00  2.96           H  
ATOM    477  HG  SER A  34      21.801   0.869  20.113  1.00  2.96           H  
ATOM    478  N   GLY A  35      22.164   1.318  17.012  1.00  3.40           N  
ATOM    479  CA  GLY A  35      23.256   0.876  16.152  1.00  3.40           C  
ATOM    480  C   GLY A  35      23.281   1.597  14.802  1.00  3.40           C  
ATOM    481  O   GLY A  35      24.149   1.331  13.969  1.00  3.40           O  
ATOM    482  H   GLY A  35      21.320   0.776  17.040  1.00  3.40           H  
ATOM    483 1HA  GLY A  35      24.204   1.035  16.666  1.00  3.40           H  
ATOM    484 2HA  GLY A  35      23.165  -0.196  15.988  1.00  3.40           H  
ATOM    485  N   VAL A  36      22.328   2.498  14.581  1.00  3.87           N  
ATOM    486  CA  VAL A  36      22.265   3.248  13.336  1.00  3.87           C  
ATOM    487  C   VAL A  36      22.829   4.628  13.611  1.00  3.87           C  
ATOM    488  O   VAL A  36      22.343   5.335  14.494  1.00  3.87           O  
ATOM    489  CB  VAL A  36      20.825   3.396  12.810  1.00  3.87           C  
ATOM    490  CG1 VAL A  36      20.861   4.197  11.518  1.00  3.87           C  
ATOM    491  CG2 VAL A  36      20.181   2.019  12.598  1.00  3.87           C  
ATOM    492  H   VAL A  36      21.645   2.671  15.303  1.00  3.87           H  
ATOM    493  HA  VAL A  36      22.876   2.753  12.579  1.00  3.87           H  
ATOM    494  HB  VAL A  36      20.233   3.964  13.530  1.00  3.87           H  
ATOM    495 1HG1 VAL A  36      19.862   4.329  11.149  1.00  3.87           H  
ATOM    496 2HG1 VAL A  36      21.308   5.173  11.701  1.00  3.87           H  
ATOM    497 3HG1 VAL A  36      21.456   3.667  10.783  1.00  3.87           H  
ATOM    498 1HG2 VAL A  36      19.169   2.135  12.222  1.00  3.87           H  
ATOM    499 2HG2 VAL A  36      20.756   1.456  11.891  1.00  3.87           H  
ATOM    500 3HG2 VAL A  36      20.156   1.486  13.544  1.00  3.87           H  
ATOM    501  N   LYS A  37      23.889   4.985  12.903  1.00  4.39           N  
ATOM    502  CA  LYS A  37      24.581   6.238  13.151  1.00  4.39           C  
ATOM    503  C   LYS A  37      24.541   7.162  11.951  1.00  4.39           C  
ATOM    504  O   LYS A  37      24.389   6.713  10.815  1.00  4.39           O  
ATOM    505  CB  LYS A  37      26.038   5.959  13.523  1.00  4.39           C  
ATOM    506  CG  LYS A  37      26.222   5.035  14.734  1.00  4.39           C  
ATOM    507  CD  LYS A  37      25.722   5.661  16.030  1.00  4.39           C  
ATOM    508  CE  LYS A  37      25.961   4.724  17.206  1.00  4.39           C  
ATOM    509  NZ  LYS A  37      25.434   5.279  18.486  1.00  4.39           N  
ATOM    510  H   LYS A  37      24.236   4.359  12.190  1.00  4.39           H  
ATOM    511  HA  LYS A  37      24.092   6.750  13.980  1.00  4.39           H  
ATOM    512 1HB  LYS A  37      26.545   5.502  12.674  1.00  4.39           H  
ATOM    513 2HB  LYS A  37      26.546   6.901  13.736  1.00  4.39           H  
ATOM    514 1HG  LYS A  37      25.681   4.099  14.567  1.00  4.39           H  
ATOM    515 2HG  LYS A  37      27.279   4.800  14.846  1.00  4.39           H  
ATOM    516 1HD  LYS A  37      26.235   6.605  16.210  1.00  4.39           H  
ATOM    517 2HD  LYS A  37      24.650   5.854  15.952  1.00  4.39           H  
ATOM    518 1HE  LYS A  37      25.464   3.780  16.995  1.00  4.39           H  
ATOM    519 2HE  LYS A  37      27.028   4.540  17.314  1.00  4.39           H  
ATOM    520 1HZ  LYS A  37      25.597   4.614  19.228  1.00  4.39           H  
ATOM    521 2HZ  LYS A  37      25.901   6.146  18.695  1.00  4.39           H  
ATOM    522 3HZ  LYS A  37      24.434   5.451  18.402  1.00  4.39           H  
ATOM    523  N   VAL A  38      24.712   8.451  12.213  1.00  4.97           N  
ATOM    524  CA  VAL A  38      24.846   9.444  11.158  1.00  4.97           C  
ATOM    525  C   VAL A  38      26.225  10.087  11.295  1.00  4.97           C  
ATOM    526  O   VAL A  38      26.555  10.643  12.343  1.00  4.97           O  
ATOM    527  CB  VAL A  38      23.736  10.503  11.272  1.00  4.97           C  
ATOM    528  CG1 VAL A  38      23.912  11.539  10.173  1.00  4.97           C  
ATOM    529  CG2 VAL A  38      22.346   9.810  11.186  1.00  4.97           C  
ATOM    530  H   VAL A  38      24.788   8.749  13.174  1.00  4.97           H  
ATOM    531  HA  VAL A  38      24.776   8.955  10.186  1.00  4.97           H  
ATOM    532  HB  VAL A  38      23.828  11.020  12.227  1.00  4.97           H  
ATOM    533 1HG1 VAL A  38      23.140  12.301  10.262  1.00  4.97           H  
ATOM    534 2HG1 VAL A  38      24.897  12.007  10.269  1.00  4.97           H  
ATOM    535 3HG1 VAL A  38      23.836  11.055   9.201  1.00  4.97           H  
ATOM    536 1HG2 VAL A  38      21.557  10.556  11.275  1.00  4.97           H  
ATOM    537 2HG2 VAL A  38      22.253   9.296  10.228  1.00  4.97           H  
ATOM    538 3HG2 VAL A  38      22.243   9.086  11.994  1.00  4.97           H  
ATOM    539  N   ALA A  39      27.052   9.959  10.264  1.00  5.61           N  
ATOM    540  CA  ALA A  39      28.418  10.468  10.339  1.00  5.61           C  
ATOM    541  C   ALA A  39      28.490  11.992  10.196  1.00  5.61           C  
ATOM    542  O   ALA A  39      27.655  12.576   9.504  1.00  5.61           O  
ATOM    543  CB  ALA A  39      29.270   9.849   9.245  1.00  5.61           C  
ATOM    544  H   ALA A  39      26.730   9.497   9.425  1.00  5.61           H  
ATOM    545  HA  ALA A  39      28.819  10.158  11.294  1.00  5.61           H  
ATOM    546 1HB  ALA A  39      30.296  10.212   9.338  1.00  5.61           H  
ATOM    547 2HB  ALA A  39      29.257   8.764   9.337  1.00  5.61           H  
ATOM    548 3HB  ALA A  39      28.875  10.137   8.271  1.00  5.61           H  
ATOM    549  N   PRO A  40      29.446  12.663  10.866  1.00  6.31           N  
ATOM    550  CA  PRO A  40      29.871  14.023  10.603  1.00  6.31           C  
ATOM    551  C   PRO A  40      30.411  14.094   9.188  1.00  6.31           C  
ATOM    552  O   PRO A  40      31.032  13.136   8.721  1.00  6.31           O  
ATOM    553  CB  PRO A  40      30.978  14.256  11.638  1.00  6.31           C  
ATOM    554  CG  PRO A  40      30.682  13.274  12.744  1.00  6.31           C  
ATOM    555  CD  PRO A  40      30.088  12.062  12.052  1.00  6.31           C  
ATOM    556  HA  PRO A  40      29.022  14.712  10.743  1.00  6.31           H  
ATOM    557 1HB  PRO A  40      31.963  14.091  11.174  1.00  6.31           H  
ATOM    558 2HB  PRO A  40      30.962  15.305  11.982  1.00  6.31           H  
ATOM    559 1HG  PRO A  40      31.607  13.040  13.294  1.00  6.31           H  
ATOM    560 2HG  PRO A  40      29.991  13.730  13.471  1.00  6.31           H  
ATOM    561 1HD  PRO A  40      30.872  11.345  11.763  1.00  6.31           H  
ATOM    562 2HD  PRO A  40      29.337  11.632  12.737  1.00  6.31           H  
ATOM    563  N   THR A  41      30.240  15.229   8.528  1.00  7.09           N  
ATOM    564  CA  THR A  41      30.778  15.404   7.181  1.00  7.09           C  
ATOM    565  C   THR A  41      31.804  16.540   7.122  1.00  7.09           C  
ATOM    566  O   THR A  41      32.297  16.898   6.051  1.00  7.09           O  
ATOM    567  CB  THR A  41      29.639  15.630   6.172  1.00  7.09           C  
ATOM    568  OG1 THR A  41      28.902  16.809   6.522  1.00  7.09           O  
ATOM    569  CG2 THR A  41      28.693  14.418   6.184  1.00  7.09           C  
ATOM    570  H   THR A  41      29.711  15.980   8.949  1.00  7.09           H  
ATOM    571  HA  THR A  41      31.292  14.487   6.893  1.00  7.09           H  
ATOM    572  HB  THR A  41      30.054  15.753   5.172  1.00  7.09           H  
ATOM    573  HG1 THR A  41      29.395  17.585   6.241  1.00  7.09           H  
ATOM    574 1HG2 THR A  41      27.889  14.578   5.467  1.00  7.09           H  
ATOM    575 2HG2 THR A  41      29.249  13.520   5.913  1.00  7.09           H  
ATOM    576 3HG2 THR A  41      28.267  14.289   7.179  1.00  7.09           H  
ATOM    577  N   LYS A  42      32.096  17.121   8.283  1.00  7.95           N  
ATOM    578  CA  LYS A  42      33.032  18.236   8.405  1.00  7.95           C  
ATOM    579  C   LYS A  42      33.527  18.371   9.842  1.00  7.95           C  
ATOM    580  O   LYS A  42      32.899  17.866  10.778  1.00  7.95           O  
ATOM    581  CB  LYS A  42      32.375  19.550   7.961  1.00  7.95           C  
ATOM    582  CG  LYS A  42      31.195  19.984   8.829  1.00  7.95           C  
ATOM    583  CD  LYS A  42      30.528  21.254   8.304  1.00  7.95           C  
ATOM    584  CE  LYS A  42      29.396  21.696   9.233  1.00  7.95           C  
ATOM    585  NZ  LYS A  42      28.685  22.892   8.728  1.00  7.95           N  
ATOM    586  H   LYS A  42      31.659  16.759   9.115  1.00  7.95           H  
ATOM    587  HA  LYS A  42      33.898  18.040   7.771  1.00  7.95           H  
ATOM    588 1HB  LYS A  42      33.114  20.352   7.985  1.00  7.95           H  
ATOM    589 2HB  LYS A  42      32.025  19.459   6.932  1.00  7.95           H  
ATOM    590 1HG  LYS A  42      30.454  19.186   8.867  1.00  7.95           H  
ATOM    591 2HG  LYS A  42      31.547  20.174   9.837  1.00  7.95           H  
ATOM    592 1HD  LYS A  42      31.268  22.052   8.240  1.00  7.95           H  
ATOM    593 2HD  LYS A  42      30.122  21.073   7.309  1.00  7.95           H  
ATOM    594 1HE  LYS A  42      28.684  20.880   9.346  1.00  7.95           H  
ATOM    595 2HE  LYS A  42      29.817  21.931  10.208  1.00  7.95           H  
ATOM    596 1HZ  LYS A  42      27.956  23.136   9.388  1.00  7.95           H  
ATOM    597 2HZ  LYS A  42      29.330  23.661   8.636  1.00  7.95           H  
ATOM    598 3HZ  LYS A  42      28.276  22.685   7.832  1.00  7.95           H  
ATOM    599  N   ASP A  43      34.599  19.135  10.044  1.00  8.94           N  
ATOM    600  CA  ASP A  43      35.117  19.391  11.394  1.00  8.94           C  
ATOM    601  C   ASP A  43      34.283  20.494  12.040  1.00  8.94           C  
ATOM    602  O   ASP A  43      34.707  21.639  12.185  1.00  8.94           O  
ATOM    603  CB  ASP A  43      36.584  19.796  11.329  1.00  8.94           C  
ATOM    604  CG  ASP A  43      37.466  18.655  10.846  1.00  8.94           C  
ATOM    605  OD1 ASP A  43      37.235  17.538  11.239  1.00  8.94           O  
ATOM    606  OD2 ASP A  43      38.349  18.911  10.068  1.00  8.94           O  
ATOM    607  H   ASP A  43      35.076  19.538   9.250  1.00  8.94           H  
ATOM    608  HA  ASP A  43      35.019  18.485  11.993  1.00  8.94           H  
ATOM    609 1HB  ASP A  43      36.701  20.647  10.657  1.00  8.94           H  
ATOM    610 2HB  ASP A  43      36.920  20.107  12.319  1.00  8.94           H  
ATOM    611  N   ASP A  44      33.054  20.116  12.347  1.00 10.08           N  
ATOM    612  CA  ASP A  44      31.992  20.992  12.801  1.00 10.08           C  
ATOM    613  C   ASP A  44      32.341  21.746  14.091  1.00 10.08           C  
ATOM    614  O   ASP A  44      32.802  21.171  15.080  1.00 10.08           O  
ATOM    615  CB  ASP A  44      30.696  20.185  12.971  1.00 10.08           C  
ATOM    616  CG  ASP A  44      29.446  21.066  13.000  1.00 10.08           C  
ATOM    617  OD1 ASP A  44      29.386  22.003  13.761  1.00 10.08           O  
ATOM    618  OD2 ASP A  44      28.544  20.781  12.231  1.00 10.08           O  
ATOM    619  H   ASP A  44      32.839  19.132  12.184  1.00 10.08           H  
ATOM    620  HA  ASP A  44      31.820  21.734  12.022  1.00 10.08           H  
ATOM    621 1HB  ASP A  44      30.610  19.468  12.150  1.00 10.08           H  
ATOM    622 2HB  ASP A  44      30.744  19.607  13.903  1.00 10.08           H  
ATOM    623  N   LYS A  45      32.104  23.054  14.060  1.00 11.21           N  
ATOM    624  CA  LYS A  45      32.343  23.977  15.168  1.00 11.21           C  
ATOM    625  C   LYS A  45      31.517  23.648  16.420  1.00 11.21           C  
ATOM    626  O   LYS A  45      31.864  24.068  17.527  1.00 11.21           O  
ATOM    627  CB  LYS A  45      32.048  25.404  14.699  1.00 11.21           C  
ATOM    628  CG  LYS A  45      30.566  25.688  14.409  1.00 11.21           C  
ATOM    629  CD  LYS A  45      30.372  27.104  13.854  1.00 11.21           C  
ATOM    630  CE  LYS A  45      28.911  27.384  13.485  1.00 11.21           C  
ATOM    631  NZ  LYS A  45      28.026  27.509  14.684  1.00 11.21           N  
ATOM    632  H   LYS A  45      31.715  23.433  13.210  1.00 11.21           H  
ATOM    633  HA  LYS A  45      33.396  23.909  15.438  1.00 11.21           H  
ATOM    634 1HB  LYS A  45      32.376  26.109  15.463  1.00 11.21           H  
ATOM    635 2HB  LYS A  45      32.616  25.611  13.793  1.00 11.21           H  
ATOM    636 1HG  LYS A  45      30.176  24.953  13.697  1.00 11.21           H  
ATOM    637 2HG  LYS A  45      29.992  25.598  15.336  1.00 11.21           H  
ATOM    638 1HD  LYS A  45      30.688  27.829  14.604  1.00 11.21           H  
ATOM    639 2HD  LYS A  45      30.989  27.233  12.966  1.00 11.21           H  
ATOM    640 1HE  LYS A  45      28.863  28.309  12.915  1.00 11.21           H  
ATOM    641 2HE  LYS A  45      28.543  26.566  12.865  1.00 11.21           H  
ATOM    642 1HZ  LYS A  45      27.083  27.693  14.389  1.00 11.21           H  
ATOM    643 2HZ  LYS A  45      28.018  26.654  15.259  1.00 11.21           H  
ATOM    644 3HZ  LYS A  45      28.346  28.268  15.260  1.00 11.21           H  
ATOM    645  N   GLU A  46      30.455  22.861  16.249  1.00 12.12           N  
ATOM    646  CA  GLU A  46      29.549  22.503  17.333  1.00 12.12           C  
ATOM    647  C   GLU A  46      30.017  21.314  18.176  1.00 12.12           C  
ATOM    648  O   GLU A  46      29.286  20.880  19.068  1.00 12.12           O  
ATOM    649  CB  GLU A  46      28.147  22.220  16.793  1.00 12.12           C  
ATOM    650  CG  GLU A  46      27.454  23.432  16.126  1.00 12.12           C  
ATOM    651  CD  GLU A  46      27.182  24.577  17.067  1.00 12.12           C  
ATOM    652  OE1 GLU A  46      26.667  24.334  18.129  1.00 12.12           O  
ATOM    653  OE2 GLU A  46      27.470  25.713  16.712  1.00 12.12           O  
ATOM    654  H   GLU A  46      30.230  22.521  15.306  1.00 12.12           H  
ATOM    655  HA  GLU A  46      29.478  23.364  17.997  1.00 12.12           H  
ATOM    656 1HB  GLU A  46      28.204  21.420  16.052  1.00 12.12           H  
ATOM    657 2HB  GLU A  46      27.508  21.869  17.604  1.00 12.12           H  
ATOM    658 1HG  GLU A  46      28.092  23.784  15.312  1.00 12.12           H  
ATOM    659 2HG  GLU A  46      26.516  23.098  15.688  1.00 12.12           H  
ATOM    660  N   ASP A  47      31.256  20.833  17.956  1.00 12.62           N  
ATOM    661  CA  ASP A  47      31.808  19.720  18.741  1.00 12.62           C  
ATOM    662  C   ASP A  47      33.003  20.004  19.724  1.00 12.62           C  
ATOM    663  O   ASP A  47      34.089  19.462  19.524  1.00 12.62           O  
ATOM    664  CB  ASP A  47      32.245  18.618  17.766  1.00 12.62           C  
ATOM    665  CG  ASP A  47      31.070  17.865  17.107  1.00 12.62           C  
ATOM    666  OD1 ASP A  47      30.113  17.587  17.788  1.00 12.62           O  
ATOM    667  OD2 ASP A  47      31.154  17.567  15.937  1.00 12.62           O  
ATOM    668  H   ASP A  47      31.804  21.212  17.180  1.00 12.62           H  
ATOM    669  HA  ASP A  47      30.993  19.321  19.340  1.00 12.62           H  
ATOM    670 1HB  ASP A  47      32.837  19.074  16.967  1.00 12.62           H  
ATOM    671 2HB  ASP A  47      32.889  17.911  18.273  1.00 12.62           H  
ATOM    672  N   PRO A  48      32.835  20.855  20.784  1.00 12.58           N  
ATOM    673  CA  PRO A  48      33.751  21.080  21.907  1.00 12.58           C  
ATOM    674  C   PRO A  48      33.997  19.798  22.672  1.00 12.58           C  
ATOM    675  O   PRO A  48      33.220  18.854  22.541  1.00 12.58           O  
ATOM    676  CB  PRO A  48      33.002  22.074  22.797  1.00 12.58           C  
ATOM    677  CG  PRO A  48      32.073  22.779  21.886  1.00 12.58           C  
ATOM    678  CD  PRO A  48      31.679  21.767  20.843  1.00 12.58           C  
ATOM    679  HA  PRO A  48      34.697  21.501  21.532  1.00 12.58           H  
ATOM    680 1HB  PRO A  48      32.482  21.528  23.605  1.00 12.58           H  
ATOM    681 2HB  PRO A  48      33.717  22.750  23.284  1.00 12.58           H  
ATOM    682 1HG  PRO A  48      31.206  23.154  22.448  1.00 12.58           H  
ATOM    683 2HG  PRO A  48      32.567  23.657  21.444  1.00 12.58           H  
ATOM    684 1HD  PRO A  48      30.745  21.238  21.094  1.00 12.58           H  
ATOM    685 2HD  PRO A  48      31.617  22.365  19.948  1.00 12.58           H  
ATOM    686  N   GLU A  49      35.112  19.730  23.422  1.00 12.16           N  
ATOM    687  CA  GLU A  49      35.514  18.569  24.263  1.00 12.16           C  
ATOM    688  C   GLU A  49      36.031  17.390  23.430  1.00 12.16           C  
ATOM    689  O   GLU A  49      37.061  16.789  23.747  1.00 12.16           O  
ATOM    690  CB  GLU A  49      34.372  18.103  25.185  1.00 12.16           C  
ATOM    691  CG  GLU A  49      33.984  19.125  26.259  1.00 12.16           C  
ATOM    692  CD  GLU A  49      32.859  18.661  27.161  1.00 12.16           C  
ATOM    693  OE1 GLU A  49      32.321  17.607  26.923  1.00 12.16           O  
ATOM    694  OE2 GLU A  49      32.540  19.370  28.089  1.00 12.16           O  
ATOM    695  H   GLU A  49      35.713  20.541  23.443  1.00 12.16           H  
ATOM    696  HA  GLU A  49      36.332  18.891  24.907  1.00 12.16           H  
ATOM    697 1HB  GLU A  49      33.490  17.822  24.630  1.00 12.16           H  
ATOM    698 2HB  GLU A  49      34.702  17.207  25.710  1.00 12.16           H  
ATOM    699 1HG  GLU A  49      34.859  19.339  26.873  1.00 12.16           H  
ATOM    700 2HG  GLU A  49      33.685  20.050  25.768  1.00 12.16           H  
ATOM    701  N   LEU A  50      35.307  17.052  22.390  1.00 11.79           N  
ATOM    702  CA  LEU A  50      35.690  16.023  21.455  1.00 11.79           C  
ATOM    703  C   LEU A  50      36.944  16.490  20.732  1.00 11.79           C  
ATOM    704  O   LEU A  50      37.137  17.689  20.542  1.00 11.79           O  
ATOM    705  CB  LEU A  50      34.564  15.804  20.450  1.00 11.79           C  
ATOM    706  CG  LEU A  50      33.260  15.266  21.040  1.00 11.79           C  
ATOM    707  CD1 LEU A  50      32.191  15.239  19.963  1.00 11.79           C  
ATOM    708  CD2 LEU A  50      33.508  13.877  21.608  1.00 11.79           C  
ATOM    709  H   LEU A  50      34.441  17.564  22.245  1.00 11.79           H  
ATOM    710  HA  LEU A  50      35.904  15.101  21.994  1.00 11.79           H  
ATOM    711 1HB  LEU A  50      34.340  16.767  19.979  1.00 11.79           H  
ATOM    712 2HB  LEU A  50      34.903  15.119  19.680  1.00 11.79           H  
ATOM    713  HG  LEU A  50      32.918  15.932  21.841  1.00 11.79           H  
ATOM    714 1HD1 LEU A  50      31.258  14.864  20.381  1.00 11.79           H  
ATOM    715 2HD1 LEU A  50      32.029  16.241  19.588  1.00 11.79           H  
ATOM    716 3HD1 LEU A  50      32.508  14.592  19.147  1.00 11.79           H  
ATOM    717 1HD2 LEU A  50      32.583  13.487  22.036  1.00 11.79           H  
ATOM    718 2HD2 LEU A  50      33.847  13.215  20.811  1.00 11.79           H  
ATOM    719 3HD2 LEU A  50      34.272  13.936  22.383  1.00 11.79           H  
ATOM    720  N   MET A  51      37.807  15.547  20.348  1.00 11.83           N  
ATOM    721  CA  MET A  51      39.031  15.844  19.588  1.00 11.83           C  
ATOM    722  C   MET A  51      40.039  16.718  20.360  1.00 11.83           C  
ATOM    723  O   MET A  51      40.793  17.489  19.763  1.00 11.83           O  
ATOM    724  CB  MET A  51      38.615  16.546  18.291  1.00 11.83           C  
ATOM    725  CG  MET A  51      37.772  15.685  17.369  1.00 11.83           C  
ATOM    726  SD  MET A  51      37.155  16.615  15.983  1.00 11.83           S  
ATOM    727  CE  MET A  51      35.846  17.511  16.869  1.00 11.83           C  
ATOM    728  H   MET A  51      37.597  14.584  20.568  1.00 11.83           H  
ATOM    729  HA  MET A  51      39.525  14.902  19.350  1.00 11.83           H  
ATOM    730 1HB  MET A  51      38.102  17.478  18.466  1.00 11.83           H  
ATOM    731 2HB  MET A  51      39.518  16.795  17.735  1.00 11.83           H  
ATOM    732 1HG  MET A  51      38.370  14.856  16.993  1.00 11.83           H  
ATOM    733 2HG  MET A  51      36.923  15.278  17.913  1.00 11.83           H  
ATOM    734 1HE  MET A  51      35.318  18.170  16.178  1.00 11.83           H  
ATOM    735 2HE  MET A  51      35.138  16.798  17.296  1.00 11.83           H  
ATOM    736 3HE  MET A  51      36.282  18.108  17.678  1.00 11.83           H  
ATOM    737  N   LYS A  52      40.071  16.554  21.683  1.00 12.53           N  
ATOM    738  CA  LYS A  52      40.989  17.262  22.575  1.00 12.53           C  
ATOM    739  C   LYS A  52      41.986  16.308  23.228  1.00 12.53           C  
ATOM    740  O   LYS A  52      41.898  15.093  23.056  1.00 12.53           O  
ATOM    741  CB  LYS A  52      40.224  18.055  23.636  1.00 12.53           C  
ATOM    742  CG  LYS A  52      39.280  19.110  23.074  1.00 12.53           C  
ATOM    743  CD  LYS A  52      40.045  20.211  22.361  1.00 12.53           C  
ATOM    744  CE  LYS A  52      39.115  21.309  21.867  1.00 12.53           C  
ATOM    745  NZ  LYS A  52      39.861  22.382  21.139  1.00 12.53           N  
ATOM    746  H   LYS A  52      39.404  15.917  22.094  1.00 12.53           H  
ATOM    747  HA  LYS A  52      41.560  17.974  21.980  1.00 12.53           H  
ATOM    748 1HB  LYS A  52      39.625  17.368  24.237  1.00 12.53           H  
ATOM    749 2HB  LYS A  52      40.921  18.552  24.305  1.00 12.53           H  
ATOM    750 1HG  LYS A  52      38.598  18.647  22.370  1.00 12.53           H  
ATOM    751 2HG  LYS A  52      38.701  19.540  23.884  1.00 12.53           H  
ATOM    752 1HD  LYS A  52      40.786  20.641  23.039  1.00 12.53           H  
ATOM    753 2HD  LYS A  52      40.567  19.782  21.504  1.00 12.53           H  
ATOM    754 1HE  LYS A  52      38.376  20.869  21.195  1.00 12.53           H  
ATOM    755 2HE  LYS A  52      38.599  21.752  22.719  1.00 12.53           H  
ATOM    756 1HZ  LYS A  52      39.218  23.093  20.821  1.00 12.53           H  
ATOM    757 2HZ  LYS A  52      40.542  22.800  21.759  1.00 12.53           H  
ATOM    758 3HZ  LYS A  52      40.334  21.975  20.343  1.00 12.53           H  
ATOM    759  N   CYS A  53      42.943  16.880  23.962  1.00 13.80           N  
ATOM    760  CA  CYS A  53      44.000  16.146  24.658  1.00 13.80           C  
ATOM    761  C   CYS A  53      43.443  14.899  25.370  1.00 13.80           C  
ATOM    762  O   CYS A  53      42.716  15.027  26.357  1.00 13.80           O  
ATOM    763  CB  CYS A  53      44.653  17.088  25.672  1.00 13.80           C  
ATOM    764  SG  CYS A  53      46.012  16.420  26.696  1.00 13.80           S  
ATOM    765  H   CYS A  53      42.937  17.887  24.039  1.00 13.80           H  
ATOM    766  HA  CYS A  53      44.756  15.866  23.930  1.00 13.80           H  
ATOM    767 1HB  CYS A  53      45.042  17.957  25.142  1.00 13.80           H  
ATOM    768 2HB  CYS A  53      43.886  17.455  26.353  1.00 13.80           H  
ATOM    769  N   PRO A  54      43.807  13.669  24.929  1.00 15.26           N  
ATOM    770  CA  PRO A  54      43.361  12.400  25.491  1.00 15.26           C  
ATOM    771  C   PRO A  54      43.920  12.078  26.859  1.00 15.26           C  
ATOM    772  O   PRO A  54      44.767  11.211  26.985  1.00 15.26           O  
ATOM    773  CB  PRO A  54      43.875  11.366  24.472  1.00 15.26           C  
ATOM    774  CG  PRO A  54      44.179  12.141  23.214  1.00 15.26           C  
ATOM    775  CD  PRO A  54      44.578  13.508  23.661  1.00 15.26           C  
ATOM    776  HA  PRO A  54      42.262  12.399  25.521  1.00 15.26           H  
ATOM    777 1HB  PRO A  54      44.760  10.846  24.880  1.00 15.26           H  
ATOM    778 2HB  PRO A  54      43.108  10.594  24.314  1.00 15.26           H  
ATOM    779 1HG  PRO A  54      44.980  11.637  22.648  1.00 15.26           H  
ATOM    780 2HG  PRO A  54      43.296  12.168  22.559  1.00 15.26           H  
ATOM    781 1HD  PRO A  54      45.650  13.574  23.808  1.00 15.26           H  
ATOM    782 2HD  PRO A  54      44.216  14.170  22.867  1.00 15.26           H  
ATOM    783  N   VAL A  55      43.460  12.766  27.883  1.00 16.35           N  
ATOM    784  CA  VAL A  55      43.953  12.518  29.238  1.00 16.35           C  
ATOM    785  C   VAL A  55      43.195  11.391  29.956  1.00 16.35           C  
ATOM    786  O   VAL A  55      41.968  11.428  30.004  1.00 16.35           O  
ATOM    787  CB  VAL A  55      43.833  13.783  30.094  1.00 16.35           C  
ATOM    788  CG1 VAL A  55      44.276  13.494  31.516  1.00 16.35           C  
ATOM    789  CG2 VAL A  55      44.654  14.855  29.476  1.00 16.35           C  
ATOM    790  H   VAL A  55      42.783  13.507  27.689  1.00 16.35           H  
ATOM    791  HA  VAL A  55      45.006  12.261  29.159  1.00 16.35           H  
ATOM    792  HB  VAL A  55      42.790  14.099  30.132  1.00 16.35           H  
ATOM    793 1HG1 VAL A  55      44.179  14.399  32.114  1.00 16.35           H  
ATOM    794 2HG1 VAL A  55      43.650  12.714  31.948  1.00 16.35           H  
ATOM    795 3HG1 VAL A  55      45.311  13.171  31.516  1.00 16.35           H  
ATOM    796 1HG2 VAL A  55      44.573  15.771  30.061  1.00 16.35           H  
ATOM    797 2HG2 VAL A  55      45.697  14.545  29.432  1.00 16.35           H  
ATOM    798 3HG2 VAL A  55      44.278  15.030  28.476  1.00 16.35           H  
ATOM    799  N   PRO A  56      43.894  10.384  30.526  1.00 16.59           N  
ATOM    800  CA  PRO A  56      45.320  10.049  30.545  1.00 16.59           C  
ATOM    801  C   PRO A  56      45.771   9.477  29.210  1.00 16.59           C  
ATOM    802  O   PRO A  56      44.951   8.933  28.473  1.00 16.59           O  
ATOM    803  CB  PRO A  56      45.399   8.998  31.655  1.00 16.59           C  
ATOM    804  CG  PRO A  56      44.046   8.337  31.640  1.00 16.59           C  
ATOM    805  CD  PRO A  56      43.073   9.448  31.295  1.00 16.59           C  
ATOM    806  HA  PRO A  56      45.915  10.932  30.814  1.00 16.59           H  
ATOM    807 1HB  PRO A  56      46.216   8.290  31.444  1.00 16.59           H  
ATOM    808 2HB  PRO A  56      45.630   9.481  32.616  1.00 16.59           H  
ATOM    809 1HG  PRO A  56      44.037   7.523  30.899  1.00 16.59           H  
ATOM    810 2HG  PRO A  56      43.838   7.878  32.617  1.00 16.59           H  
ATOM    811 1HD  PRO A  56      42.256   9.067  30.666  1.00 16.59           H  
ATOM    812 2HD  PRO A  56      42.695   9.935  32.206  1.00 16.59           H  
ATOM    813  N   GLY A  57      47.079   9.520  28.930  1.00 15.96           N  
ATOM    814  CA  GLY A  57      47.576   8.970  27.665  1.00 15.96           C  
ATOM    815  C   GLY A  57      47.618  10.036  26.562  1.00 15.96           C  
ATOM    816  O   GLY A  57      47.703   9.730  25.369  1.00 15.96           O  
ATOM    817  H   GLY A  57      47.727   9.940  29.581  1.00 15.96           H  
ATOM    818 1HA  GLY A  57      48.574   8.559  27.814  1.00 15.96           H  
ATOM    819 2HA  GLY A  57      46.935   8.148  27.350  1.00 15.96           H  
ATOM    820  N   CYS A  58      47.610  11.300  26.969  1.00 14.77           N  
ATOM    821  CA  CYS A  58      47.617  12.401  26.017  1.00 14.77           C  
ATOM    822  C   CYS A  58      48.968  12.638  25.377  1.00 14.77           C  
ATOM    823  O   CYS A  58      49.699  13.560  25.733  1.00 14.77           O  
ATOM    824  CB  CYS A  58      47.208  13.689  26.705  1.00 14.77           C  
ATOM    825  SG  CYS A  58      47.163  15.134  25.629  1.00 14.77           S  
ATOM    826  H   CYS A  58      47.547  11.495  27.951  1.00 14.77           H  
ATOM    827  HA  CYS A  58      46.894  12.174  25.239  1.00 14.77           H  
ATOM    828 1HB  CYS A  58      46.232  13.567  27.141  1.00 14.77           H  
ATOM    829 2HB  CYS A  58      47.897  13.896  27.520  1.00 14.77           H  
ATOM    830  N   VAL A  59      49.279  11.798  24.408  1.00 13.52           N  
ATOM    831  CA  VAL A  59      50.544  11.880  23.700  1.00 13.52           C  
ATOM    832  C   VAL A  59      50.496  12.980  22.651  1.00 13.52           C  
ATOM    833  O   VAL A  59      49.580  13.034  21.829  1.00 13.52           O  
ATOM    834  CB  VAL A  59      50.868  10.534  23.028  1.00 13.52           C  
ATOM    835  CG1 VAL A  59      52.143  10.655  22.202  1.00 13.52           C  
ATOM    836  CG2 VAL A  59      51.022   9.465  24.102  1.00 13.52           C  
ATOM    837  H   VAL A  59      48.614  11.050  24.221  1.00 13.52           H  
ATOM    838  HA  VAL A  59      51.331  12.111  24.418  1.00 13.52           H  
ATOM    839  HB  VAL A  59      50.058  10.263  22.352  1.00 13.52           H  
ATOM    840 1HG1 VAL A  59      52.359   9.701  21.725  1.00 13.52           H  
ATOM    841 2HG1 VAL A  59      52.010  11.418  21.431  1.00 13.52           H  
ATOM    842 3HG1 VAL A  59      52.973  10.934  22.848  1.00 13.52           H  
ATOM    843 1HG2 VAL A  59      51.243   8.506  23.635  1.00 13.52           H  
ATOM    844 2HG2 VAL A  59      51.834   9.739  24.773  1.00 13.52           H  
ATOM    845 3HG2 VAL A  59      50.098   9.385  24.668  1.00 13.52           H  
ATOM    846  N   GLY A  60      51.481  13.871  22.682  1.00 12.64           N  
ATOM    847  CA  GLY A  60      51.540  14.964  21.722  1.00 12.64           C  
ATOM    848  C   GLY A  60      51.304  14.451  20.305  1.00 12.64           C  
ATOM    849  O   GLY A  60      52.133  13.713  19.769  1.00 12.64           O  
ATOM    850  H   GLY A  60      52.197  13.788  23.390  1.00 12.64           H  
ATOM    851 1HA  GLY A  60      50.784  15.709  21.975  1.00 12.64           H  
ATOM    852 2HA  GLY A  60      52.511  15.455  21.785  1.00 12.64           H  
TER     853
ENDMDL

REMARK ID 644472 MODEL 4 line_15_duty21
PFRMAT TS
TARGET line_15_duty21
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       4.216  -0.063   0.074  1.00  3.22           N  
ATOM      2  CA  ASP A   1       4.491   0.417  -1.275  1.00  3.22           C  
ATOM      3  C   ASP A   1       4.626   1.933  -1.349  1.00  3.22           C  
ATOM      4  O   ASP A   1       4.437   2.632  -0.351  1.00  3.22           O  
ATOM      5  CB  ASP A   1       3.401  -0.096  -2.236  1.00  3.22           C  
ATOM      6  CG  ASP A   1       1.946   0.434  -1.952  1.00  3.22           C  
ATOM      7  OD1 ASP A   1       1.761   1.398  -1.229  1.00  3.22           O  
ATOM      8  OD2 ASP A   1       1.025  -0.158  -2.467  1.00  3.22           O  
ATOM      9 1H   ASP A   1       5.017  -0.568   0.422  1.00  3.22           H  
ATOM     10 2H   ASP A   1       4.028   0.722   0.679  1.00  3.22           H  
ATOM     11 3H   ASP A   1       3.416  -0.677   0.058  1.00  3.22           H  
ATOM     12  HA  ASP A   1       5.442  -0.013  -1.594  1.00  3.22           H  
ATOM     13 1HB  ASP A   1       3.666   0.174  -3.254  1.00  3.22           H  
ATOM     14 2HB  ASP A   1       3.377  -1.186  -2.191  1.00  3.22           H  
ATOM     15  N   LEU A   2       4.968   2.439  -2.537  1.00  3.07           N  
ATOM     16  CA  LEU A   2       5.149   3.875  -2.732  1.00  3.07           C  
ATOM     17  C   LEU A   2       4.052   4.460  -3.629  1.00  3.07           C  
ATOM     18  O   LEU A   2       4.139   4.394  -4.858  1.00  3.07           O  
ATOM     19  CB  LEU A   2       6.538   4.106  -3.341  1.00  3.07           C  
ATOM     20  CG  LEU A   2       7.698   3.506  -2.505  1.00  3.07           C  
ATOM     21  CD1 LEU A   2       9.002   3.656  -3.239  1.00  3.07           C  
ATOM     22  CD2 LEU A   2       7.758   4.204  -1.156  1.00  3.07           C  
ATOM     23  H   LEU A   2       5.105   1.825  -3.326  1.00  3.07           H  
ATOM     24  HA  LEU A   2       5.098   4.376  -1.765  1.00  3.07           H  
ATOM     25 1HB  LEU A   2       6.576   3.661  -4.339  1.00  3.07           H  
ATOM     26 2HB  LEU A   2       6.708   5.178  -3.441  1.00  3.07           H  
ATOM     27  HG  LEU A   2       7.522   2.442  -2.362  1.00  3.07           H  
ATOM     28 1HD1 LEU A   2       9.805   3.216  -2.651  1.00  3.07           H  
ATOM     29 2HD1 LEU A   2       8.943   3.155  -4.206  1.00  3.07           H  
ATOM     30 3HD1 LEU A   2       9.199   4.683  -3.383  1.00  3.07           H  
ATOM     31 1HD2 LEU A   2       8.567   3.778  -0.562  1.00  3.07           H  
ATOM     32 2HD2 LEU A   2       7.936   5.264  -1.300  1.00  3.07           H  
ATOM     33 3HD2 LEU A   2       6.812   4.070  -0.627  1.00  3.07           H  
ATOM     34  N   LYS A   3       3.022   5.038  -3.014  1.00  2.94           N  
ATOM     35  CA  LYS A   3       1.891   5.555  -3.783  1.00  2.94           C  
ATOM     36  C   LYS A   3       2.131   6.968  -4.272  1.00  2.94           C  
ATOM     37  O   LYS A   3       2.451   7.864  -3.490  1.00  2.94           O  
ATOM     38  CB  LYS A   3       0.609   5.531  -2.952  1.00  2.94           C  
ATOM     39  CG  LYS A   3       0.126   4.140  -2.575  1.00  2.94           C  
ATOM     40  CD  LYS A   3      -1.175   4.197  -1.786  1.00  2.94           C  
ATOM     41  CE  LYS A   3      -1.719   2.799  -1.486  1.00  2.94           C  
ATOM     42  NZ  LYS A   3      -0.871   2.055  -0.521  1.00  2.94           N  
ATOM     43  H   LYS A   3       3.008   5.082  -2.002  1.00  2.94           H  
ATOM     44  HA  LYS A   3       1.748   4.924  -4.660  1.00  2.94           H  
ATOM     45 1HB  LYS A   3       0.761   6.093  -2.032  1.00  2.94           H  
ATOM     46 2HB  LYS A   3      -0.190   6.026  -3.510  1.00  2.94           H  
ATOM     47 1HG  LYS A   3      -0.019   3.541  -3.475  1.00  2.94           H  
ATOM     48 2HG  LYS A   3       0.886   3.647  -1.961  1.00  2.94           H  
ATOM     49 1HD  LYS A   3      -0.999   4.714  -0.841  1.00  2.94           H  
ATOM     50 2HD  LYS A   3      -1.923   4.755  -2.349  1.00  2.94           H  
ATOM     51 1HE  LYS A   3      -2.721   2.891  -1.071  1.00  2.94           H  
ATOM     52 2HE  LYS A   3      -1.770   2.229  -2.413  1.00  2.94           H  
ATOM     53 1HZ  LYS A   3      -1.263   1.146  -0.362  1.00  2.94           H  
ATOM     54 2HZ  LYS A   3       0.088   1.928  -0.892  1.00  2.94           H  
ATOM     55 3HZ  LYS A   3      -0.815   2.554   0.345  1.00  2.94           H  
ATOM     56  N   CYS A   4       1.990   7.154  -5.569  1.00  2.82           N  
ATOM     57  CA  CYS A   4       2.175   8.455  -6.187  1.00  2.82           C  
ATOM     58  C   CYS A   4       1.045   9.429  -5.836  1.00  2.82           C  
ATOM     59  O   CYS A   4      -0.111   9.011  -5.754  1.00  2.82           O  
ATOM     60  CB  CYS A   4       2.273   8.282  -7.688  1.00  2.82           C  
ATOM     61  SG  CYS A   4       0.798   7.565  -8.401  1.00  2.82           S  
ATOM     62  H   CYS A   4       1.741   6.366  -6.150  1.00  2.82           H  
ATOM     63  HA  CYS A   4       3.119   8.851  -5.831  1.00  2.82           H  
ATOM     64 1HB  CYS A   4       2.454   9.249  -8.163  1.00  2.82           H  
ATOM     65 2HB  CYS A   4       3.108   7.634  -7.933  1.00  2.82           H  
ATOM     66  N   PRO A   5       1.347  10.723  -5.591  1.00  2.73           N  
ATOM     67  CA  PRO A   5       0.420  11.839  -5.406  1.00  2.73           C  
ATOM     68  C   PRO A   5       0.107  12.601  -6.697  1.00  2.73           C  
ATOM     69  O   PRO A   5      -0.588  13.617  -6.674  1.00  2.73           O  
ATOM     70  CB  PRO A   5       1.211  12.726  -4.452  1.00  2.73           C  
ATOM     71  CG  PRO A   5       2.645  12.563  -4.927  1.00  2.73           C  
ATOM     72  CD  PRO A   5       2.756  11.109  -5.350  1.00  2.73           C  
ATOM     73  HA  PRO A   5      -0.503  11.469  -4.933  1.00  2.73           H  
ATOM     74 1HB  PRO A   5       0.853  13.767  -4.518  1.00  2.73           H  
ATOM     75 2HB  PRO A   5       1.064  12.397  -3.414  1.00  2.73           H  
ATOM     76 1HG  PRO A   5       2.854  13.257  -5.758  1.00  2.73           H  
ATOM     77 2HG  PRO A   5       3.350  12.819  -4.120  1.00  2.73           H  
ATOM     78 1HD  PRO A   5       3.343  11.043  -6.279  1.00  2.73           H  
ATOM     79 2HD  PRO A   5       3.192  10.538  -4.509  1.00  2.73           H  
ATOM     80  N   THR A   6       0.714  12.171  -7.790  1.00  2.64           N  
ATOM     81  CA  THR A   6       0.725  12.902  -9.046  1.00  2.64           C  
ATOM     82  C   THR A   6      -0.632  12.863  -9.788  1.00  2.64           C  
ATOM     83  O   THR A   6      -1.166  11.787 -10.025  1.00  2.64           O  
ATOM     84  CB  THR A   6       1.852  12.328  -9.917  1.00  2.64           C  
ATOM     85  OG1 THR A   6       3.110  12.516  -9.245  1.00  2.64           O  
ATOM     86  CG2 THR A   6       1.886  12.941 -11.266  1.00  2.64           C  
ATOM     87  H   THR A   6       1.218  11.298  -7.755  1.00  2.64           H  
ATOM     88  HA  THR A   6       1.013  13.917  -8.807  1.00  2.64           H  
ATOM     89  HB  THR A   6       1.696  11.282 -10.027  1.00  2.64           H  
ATOM     90  HG1 THR A   6       3.813  12.075  -9.733  1.00  2.64           H  
ATOM     91 1HG2 THR A   6       2.678  12.481 -11.810  1.00  2.64           H  
ATOM     92 2HG2 THR A   6       0.961  12.762 -11.769  1.00  2.64           H  
ATOM     93 3HG2 THR A   6       2.061  14.011 -11.186  1.00  2.64           H  
ATOM     94  N   PRO A   7      -1.206  14.006 -10.214  1.00  2.56           N  
ATOM     95  CA  PRO A   7      -2.477  14.109 -10.933  1.00  2.56           C  
ATOM     96  C   PRO A   7      -2.640  13.180 -12.142  1.00  2.56           C  
ATOM     97  O   PRO A   7      -3.757  12.791 -12.475  1.00  2.56           O  
ATOM     98  CB  PRO A   7      -2.462  15.571 -11.384  1.00  2.56           C  
ATOM     99  CG  PRO A   7      -1.675  16.283 -10.315  1.00  2.56           C  
ATOM    100  CD  PRO A   7      -0.591  15.319  -9.911  1.00  2.56           C  
ATOM    101  HA  PRO A   7      -3.295  13.941 -10.216  1.00  2.56           H  
ATOM    102 1HB  PRO A   7      -2.018  15.657 -12.381  1.00  2.56           H  
ATOM    103 2HB  PRO A   7      -3.495  15.944 -11.471  1.00  2.56           H  
ATOM    104 1HG  PRO A   7      -1.276  17.232 -10.711  1.00  2.56           H  
ATOM    105 2HG  PRO A   7      -2.333  16.543  -9.471  1.00  2.56           H  
ATOM    106 1HD  PRO A   7       0.323  15.483 -10.482  1.00  2.56           H  
ATOM    107 2HD  PRO A   7      -0.448  15.447  -8.822  1.00  2.56           H  
ATOM    108  N   GLY A   8      -1.542  12.862 -12.826  1.00  2.48           N  
ATOM    109  CA  GLY A   8      -1.594  11.994 -13.999  1.00  2.48           C  
ATOM    110  C   GLY A   8      -1.236  10.527 -13.723  1.00  2.48           C  
ATOM    111  O   GLY A   8      -1.200   9.712 -14.659  1.00  2.48           O  
ATOM    112  H   GLY A   8      -0.650  13.214 -12.529  1.00  2.48           H  
ATOM    113 1HA  GLY A   8      -2.592  12.041 -14.432  1.00  2.48           H  
ATOM    114 2HA  GLY A   8      -0.912  12.385 -14.754  1.00  2.48           H  
ATOM    115  N   CYS A   9      -0.957  10.172 -12.464  1.00  2.39           N  
ATOM    116  CA  CYS A   9      -0.512   8.810 -12.184  1.00  2.39           C  
ATOM    117  C   CYS A   9      -1.632   7.864 -11.799  1.00  2.39           C  
ATOM    118  O   CYS A   9      -2.773   8.266 -11.571  1.00  2.39           O  
ATOM    119  CB  CYS A   9       0.543   8.755 -11.107  1.00  2.39           C  
ATOM    120  SG  CYS A   9      -0.054   9.054  -9.473  1.00  2.39           S  
ATOM    121  H   CYS A   9      -1.044  10.837 -11.698  1.00  2.39           H  
ATOM    122  HA  CYS A   9      -0.048   8.434 -13.076  1.00  2.39           H  
ATOM    123 1HB  CYS A   9       1.017   7.782 -11.122  1.00  2.39           H  
ATOM    124 2HB  CYS A   9       1.312   9.482 -11.335  1.00  2.39           H  
ATOM    125  N   ASP A  10      -1.287   6.584 -11.735  1.00  2.29           N  
ATOM    126  CA  ASP A  10      -2.232   5.542 -11.376  1.00  2.29           C  
ATOM    127  C   ASP A  10      -1.689   4.518 -10.380  1.00  2.29           C  
ATOM    128  O   ASP A  10      -2.313   3.486 -10.144  1.00  2.29           O  
ATOM    129  CB  ASP A  10      -2.651   4.843 -12.660  1.00  2.29           C  
ATOM    130  CG  ASP A  10      -1.448   4.210 -13.390  1.00  2.29           C  
ATOM    131  OD1 ASP A  10      -0.325   4.258 -12.862  1.00  2.29           O  
ATOM    132  OD2 ASP A  10      -1.641   3.753 -14.493  1.00  2.29           O  
ATOM    133  H   ASP A  10      -0.339   6.330 -11.949  1.00  2.29           H  
ATOM    134  HA  ASP A  10      -3.105   6.015 -10.927  1.00  2.29           H  
ATOM    135 1HB  ASP A  10      -3.381   4.067 -12.432  1.00  2.29           H  
ATOM    136 2HB  ASP A  10      -3.132   5.566 -13.326  1.00  2.29           H  
ATOM    137  N   GLY A  11      -0.516   4.785  -9.817  1.00  2.21           N  
ATOM    138  CA  GLY A  11       0.096   3.881  -8.846  1.00  2.21           C  
ATOM    139  C   GLY A  11       0.833   2.678  -9.457  1.00  2.21           C  
ATOM    140  O   GLY A  11       1.347   1.836  -8.717  1.00  2.21           O  
ATOM    141  H   GLY A  11      -0.051   5.651 -10.045  1.00  2.21           H  
ATOM    142 1HA  GLY A  11       0.795   4.450  -8.234  1.00  2.21           H  
ATOM    143 2HA  GLY A  11      -0.678   3.519  -8.171  1.00  2.21           H  
ATOM    144  N   SER A  12       0.906   2.591 -10.791  1.00  2.18           N  
ATOM    145  CA  SER A  12       1.544   1.456 -11.463  1.00  2.18           C  
ATOM    146  C   SER A  12       3.062   1.329 -11.303  1.00  2.18           C  
ATOM    147  O   SER A  12       3.621   0.270 -11.594  1.00  2.18           O  
ATOM    148  CB  SER A  12       1.213   1.485 -12.937  1.00  2.18           C  
ATOM    149  OG  SER A  12       1.762   2.612 -13.555  1.00  2.18           O  
ATOM    150  H   SER A  12       0.466   3.307 -11.382  1.00  2.18           H  
ATOM    151  HA  SER A  12       1.099   0.550 -11.047  1.00  2.18           H  
ATOM    152 1HB  SER A  12       1.604   0.586 -13.408  1.00  2.18           H  
ATOM    153 2HB  SER A  12       0.131   1.487 -13.073  1.00  2.18           H  
ATOM    154  HG  SER A  12       1.109   3.330 -13.373  1.00  2.18           H  
ATOM    155  N   GLY A  13       3.743   2.385 -10.870  1.00  2.21           N  
ATOM    156  CA  GLY A  13       5.188   2.293 -10.725  1.00  2.21           C  
ATOM    157  C   GLY A  13       5.871   3.594 -10.332  1.00  2.21           C  
ATOM    158  O   GLY A  13       5.236   4.643 -10.188  1.00  2.21           O  
ATOM    159  H   GLY A  13       3.251   3.231 -10.641  1.00  2.21           H  
ATOM    160 1HA  GLY A  13       5.417   1.534  -9.975  1.00  2.21           H  
ATOM    161 2HA  GLY A  13       5.613   1.935 -11.661  1.00  2.21           H  
ATOM    162  N   HIS A  14       7.186   3.487 -10.171  1.00  2.29           N  
ATOM    163  CA  HIS A  14       8.088   4.555  -9.757  1.00  2.29           C  
ATOM    164  C   HIS A  14       9.451   4.300 -10.383  1.00  2.29           C  
ATOM    165  O   HIS A  14       9.672   3.235 -10.960  1.00  2.29           O  
ATOM    166  CB  HIS A  14       8.232   4.602  -8.227  1.00  2.29           C  
ATOM    167  CG  HIS A  14       8.876   3.377  -7.614  1.00  2.29           C  
ATOM    168  ND1 HIS A  14       8.154   2.245  -7.261  1.00  2.29           N  
ATOM    169  CD2 HIS A  14      10.164   3.111  -7.298  1.00  2.29           C  
ATOM    170  CE1 HIS A  14       8.977   1.344  -6.751  1.00  2.29           C  
ATOM    171  NE2 HIS A  14      10.200   1.843  -6.761  1.00  2.29           N  
ATOM    172  H   HIS A  14       7.596   2.577 -10.333  1.00  2.29           H  
ATOM    173  HA  HIS A  14       7.727   5.518 -10.101  1.00  2.29           H  
ATOM    174 1HB  HIS A  14       8.811   5.482  -7.931  1.00  2.29           H  
ATOM    175 2HB  HIS A  14       7.255   4.692  -7.775  1.00  2.29           H  
ATOM    176  HD2 HIS A  14      11.011   3.776  -7.443  1.00  2.29           H  
ATOM    177  HE1 HIS A  14       8.695   0.356  -6.386  1.00  2.29           H  
ATOM    178  HE2 HIS A  14      11.032   1.373  -6.432  1.00  2.29           H  
ATOM    179  N   ILE A  15      10.353   5.271 -10.295  1.00  2.44           N  
ATOM    180  CA  ILE A  15      11.704   5.076 -10.800  1.00  2.44           C  
ATOM    181  C   ILE A  15      12.671   4.955  -9.628  1.00  2.44           C  
ATOM    182  O   ILE A  15      12.760   5.859  -8.802  1.00  2.44           O  
ATOM    183  CB  ILE A  15      12.115   6.239 -11.717  1.00  2.44           C  
ATOM    184  CG1 ILE A  15      11.142   6.314 -12.898  1.00  2.44           C  
ATOM    185  CG2 ILE A  15      13.541   6.052 -12.193  1.00  2.44           C  
ATOM    186  CD1 ILE A  15      11.315   7.535 -13.776  1.00  2.44           C  
ATOM    187  H   ILE A  15      10.114   6.140  -9.837  1.00  2.44           H  
ATOM    188  HA  ILE A  15      11.745   4.152 -11.373  1.00  2.44           H  
ATOM    189  HB  ILE A  15      12.045   7.179 -11.168  1.00  2.44           H  
ATOM    190 1HG1 ILE A  15      11.257   5.421 -13.513  1.00  2.44           H  
ATOM    191 2HG1 ILE A  15      10.146   6.325 -12.500  1.00  2.44           H  
ATOM    192 1HG2 ILE A  15      13.821   6.883 -12.836  1.00  2.44           H  
ATOM    193 2HG2 ILE A  15      14.212   6.017 -11.330  1.00  2.44           H  
ATOM    194 3HG2 ILE A  15      13.619   5.118 -12.749  1.00  2.44           H  
ATOM    195 1HD1 ILE A  15      10.582   7.514 -14.575  1.00  2.44           H  
ATOM    196 2HD1 ILE A  15      11.187   8.438 -13.197  1.00  2.44           H  
ATOM    197 3HD1 ILE A  15      12.315   7.532 -14.204  1.00  2.44           H  
ATOM    198  N   THR A  16      13.372   3.827  -9.541  1.00  2.63           N  
ATOM    199  CA  THR A  16      14.274   3.602  -8.416  1.00  2.63           C  
ATOM    200  C   THR A  16      15.344   4.686  -8.361  1.00  2.63           C  
ATOM    201  O   THR A  16      15.994   4.978  -9.365  1.00  2.63           O  
ATOM    202  CB  THR A  16      14.928   2.211  -8.489  1.00  2.63           C  
ATOM    203  OG1 THR A  16      13.906   1.202  -8.494  1.00  2.63           O  
ATOM    204  CG2 THR A  16      15.835   1.993  -7.289  1.00  2.63           C  
ATOM    205  H   THR A  16      13.266   3.120 -10.251  1.00  2.63           H  
ATOM    206  HA  THR A  16      13.697   3.651  -7.495  1.00  2.63           H  
ATOM    207  HB  THR A  16      15.512   2.131  -9.405  1.00  2.63           H  
ATOM    208  HG1 THR A  16      14.309   0.339  -8.641  1.00  2.63           H  
ATOM    209 1HG2 THR A  16      16.285   1.004  -7.351  1.00  2.63           H  
ATOM    210 2HG2 THR A  16      16.622   2.744  -7.279  1.00  2.63           H  
ATOM    211 3HG2 THR A  16      15.249   2.069  -6.374  1.00  2.63           H  
ATOM    212  N   GLY A  17      15.534   5.260  -7.176  1.00  2.82           N  
ATOM    213  CA  GLY A  17      16.493   6.333  -6.978  1.00  2.82           C  
ATOM    214  C   GLY A  17      16.017   7.281  -5.884  1.00  2.82           C  
ATOM    215  O   GLY A  17      15.139   6.943  -5.085  1.00  2.82           O  
ATOM    216  H   GLY A  17      14.978   4.949  -6.398  1.00  2.82           H  
ATOM    217 1HA  GLY A  17      17.461   5.912  -6.709  1.00  2.82           H  
ATOM    218 2HA  GLY A  17      16.624   6.881  -7.911  1.00  2.82           H  
ATOM    219  N   ASN A  18      16.575   8.488  -5.872  1.00  3.00           N  
ATOM    220  CA  ASN A  18      16.283   9.508  -4.858  1.00  3.00           C  
ATOM    221  C   ASN A  18      14.816   9.931  -4.839  1.00  3.00           C  
ATOM    222  O   ASN A  18      14.322  10.482  -3.848  1.00  3.00           O  
ATOM    223  CB  ASN A  18      17.154  10.729  -5.083  1.00  3.00           C  
ATOM    224  CG  ASN A  18      18.581  10.499  -4.694  1.00  3.00           C  
ATOM    225  OD1 ASN A  18      18.898   9.556  -3.957  1.00  3.00           O  
ATOM    226  ND2 ASN A  18      19.461  11.343  -5.168  1.00  3.00           N  
ATOM    227  H   ASN A  18      17.266   8.699  -6.580  1.00  3.00           H  
ATOM    228  HA  ASN A  18      16.510   9.088  -3.877  1.00  3.00           H  
ATOM    229 1HB  ASN A  18      17.119  11.007  -6.137  1.00  3.00           H  
ATOM    230 2HB  ASN A  18      16.760  11.570  -4.514  1.00  3.00           H  
ATOM    231 1HD2 ASN A  18      20.428  11.237  -4.938  1.00  3.00           H  
ATOM    232 2HD2 ASN A  18      19.170  12.096  -5.759  1.00  3.00           H  
ATOM    233  N   TYR A  19      14.140   9.724  -5.956  1.00  3.14           N  
ATOM    234  CA  TYR A  19      12.758  10.108  -6.101  1.00  3.14           C  
ATOM    235  C   TYR A  19      11.825   8.905  -6.157  1.00  3.14           C  
ATOM    236  O   TYR A  19      10.664   9.043  -6.535  1.00  3.14           O  
ATOM    237  CB  TYR A  19      12.642  10.994  -7.323  1.00  3.14           C  
ATOM    238  CG  TYR A  19      13.570  12.171  -7.162  1.00  3.14           C  
ATOM    239  CD1 TYR A  19      14.742  12.240  -7.893  1.00  3.14           C  
ATOM    240  CD2 TYR A  19      13.278  13.147  -6.240  1.00  3.14           C  
ATOM    241  CE1 TYR A  19      15.607  13.301  -7.710  1.00  3.14           C  
ATOM    242  CE2 TYR A  19      14.129  14.206  -6.049  1.00  3.14           C  
ATOM    243  CZ  TYR A  19      15.295  14.289  -6.782  1.00  3.14           C  
ATOM    244  OH  TYR A  19      16.156  15.349  -6.596  1.00  3.14           O  
ATOM    245  H   TYR A  19      14.600   9.268  -6.731  1.00  3.14           H  
ATOM    246  HA  TYR A  19      12.474  10.697  -5.227  1.00  3.14           H  
ATOM    247 1HB  TYR A  19      12.916  10.444  -8.228  1.00  3.14           H  
ATOM    248 2HB  TYR A  19      11.618  11.360  -7.440  1.00  3.14           H  
ATOM    249  HD1 TYR A  19      14.980  11.456  -8.614  1.00  3.14           H  
ATOM    250  HD2 TYR A  19      12.370  13.079  -5.671  1.00  3.14           H  
ATOM    251  HE1 TYR A  19      16.529  13.363  -8.288  1.00  3.14           H  
ATOM    252  HE2 TYR A  19      13.880  14.979  -5.320  1.00  3.14           H  
ATOM    253  HH  TYR A  19      15.805  15.932  -5.919  1.00  3.14           H  
ATOM    254  N   ALA A  20      12.297   7.732  -5.731  1.00  3.21           N  
ATOM    255  CA  ALA A  20      11.475   6.520  -5.747  1.00  3.21           C  
ATOM    256  C   ALA A  20      10.189   6.698  -4.952  1.00  3.21           C  
ATOM    257  O   ALA A  20       9.148   6.153  -5.303  1.00  3.21           O  
ATOM    258  CB  ALA A  20      12.258   5.353  -5.183  1.00  3.21           C  
ATOM    259  H   ALA A  20      13.263   7.654  -5.409  1.00  3.21           H  
ATOM    260  HA  ALA A  20      11.204   6.310  -6.785  1.00  3.21           H  
ATOM    261 1HB  ALA A  20      11.659   4.452  -5.214  1.00  3.21           H  
ATOM    262 2HB  ALA A  20      13.147   5.219  -5.769  1.00  3.21           H  
ATOM    263 3HB  ALA A  20      12.529   5.571  -4.154  1.00  3.21           H  
ATOM    264  N   SER A  21      10.258   7.495  -3.883  1.00  3.23           N  
ATOM    265  CA  SER A  21       9.114   7.746  -3.014  1.00  3.23           C  
ATOM    266  C   SER A  21       8.272   8.936  -3.485  1.00  3.23           C  
ATOM    267  O   SER A  21       7.436   9.443  -2.738  1.00  3.23           O  
ATOM    268  CB  SER A  21       9.556   7.922  -1.576  1.00  3.23           C  
ATOM    269  OG  SER A  21      10.378   9.037  -1.420  1.00  3.23           O  
ATOM    270  H   SER A  21      11.144   7.922  -3.663  1.00  3.23           H  
ATOM    271  HA  SER A  21       8.469   6.874  -3.053  1.00  3.23           H  
ATOM    272 1HB  SER A  21       8.676   8.021  -0.941  1.00  3.23           H  
ATOM    273 2HB  SER A  21      10.086   7.026  -1.256  1.00  3.23           H  
ATOM    274  HG  SER A  21      10.573   9.087  -0.478  1.00  3.23           H  
ATOM    275  N   HIS A  22       8.506   9.375  -4.731  1.00  3.20           N  
ATOM    276  CA  HIS A  22       7.757  10.440  -5.407  1.00  3.20           C  
ATOM    277  C   HIS A  22       7.921  11.833  -4.791  1.00  3.20           C  
ATOM    278  O   HIS A  22       6.947  12.563  -4.607  1.00  3.20           O  
ATOM    279  CB  HIS A  22       6.270  10.095  -5.436  1.00  3.20           C  
ATOM    280  CG  HIS A  22       5.958   8.718  -5.955  1.00  3.20           C  
ATOM    281  ND1 HIS A  22       6.081   8.339  -7.299  1.00  3.20           N  
ATOM    282  CD2 HIS A  22       5.527   7.622  -5.286  1.00  3.20           C  
ATOM    283  CE1 HIS A  22       5.728   7.053  -7.397  1.00  3.20           C  
ATOM    284  NE2 HIS A  22       5.382   6.616  -6.193  1.00  3.20           N  
ATOM    285  H   HIS A  22       9.239   8.936  -5.279  1.00  3.20           H  
ATOM    286  HA  HIS A  22       8.103  10.502  -6.442  1.00  3.20           H  
ATOM    287 1HB  HIS A  22       5.829  10.200  -4.442  1.00  3.20           H  
ATOM    288 2HB  HIS A  22       5.771  10.803  -6.082  1.00  3.20           H  
ATOM    289  HD2 HIS A  22       5.321   7.557  -4.215  1.00  3.20           H  
ATOM    290  HE1 HIS A  22       5.710   6.455  -8.301  1.00  3.20           H  
ATOM    291  HE2 HIS A  22       5.045   5.670  -5.941  1.00  3.20           H  
ATOM    292  N   ARG A  23       9.169  12.224  -4.519  1.00  3.10           N  
ATOM    293  CA  ARG A  23       9.492  13.543  -3.957  1.00  3.10           C  
ATOM    294  C   ARG A  23       9.683  14.599  -5.062  1.00  3.10           C  
ATOM    295  O   ARG A  23      10.048  15.745  -4.803  1.00  3.10           O  
ATOM    296  CB  ARG A  23      10.747  13.474  -3.095  1.00  3.10           C  
ATOM    297  CG  ARG A  23      10.624  12.596  -1.870  1.00  3.10           C  
ATOM    298  CD  ARG A  23      11.836  12.667  -0.978  1.00  3.10           C  
ATOM    299  NE  ARG A  23      13.073  12.112  -1.558  1.00  3.10           N  
ATOM    300  CZ  ARG A  23      14.290  12.284  -1.003  1.00  3.10           C  
ATOM    301  NH1 ARG A  23      14.427  12.984   0.107  1.00  3.10           N  
ATOM    302  NH2 ARG A  23      15.335  11.742  -1.581  1.00  3.10           N  
ATOM    303  H   ARG A  23       9.917  11.568  -4.694  1.00  3.10           H  
ATOM    304  HA  ARG A  23       8.660  13.855  -3.321  1.00  3.10           H  
ATOM    305 1HB  ARG A  23      11.572  13.077  -3.666  1.00  3.10           H  
ATOM    306 2HB  ARG A  23      11.022  14.475  -2.763  1.00  3.10           H  
ATOM    307 1HG  ARG A  23       9.748  12.897  -1.294  1.00  3.10           H  
ATOM    308 2HG  ARG A  23      10.501  11.561  -2.194  1.00  3.10           H  
ATOM    309 1HD  ARG A  23      12.025  13.709  -0.727  1.00  3.10           H  
ATOM    310 2HD  ARG A  23      11.623  12.116  -0.063  1.00  3.10           H  
ATOM    311  HE  ARG A  23      13.044  11.552  -2.427  1.00  3.10           H  
ATOM    312 1HH1 ARG A  23      13.616  13.397   0.547  1.00  3.10           H  
ATOM    313 2HH1 ARG A  23      15.340  13.106   0.516  1.00  3.10           H  
ATOM    314 1HH2 ARG A  23      15.184  11.202  -2.440  1.00  3.10           H  
ATOM    315 2HH2 ARG A  23      16.255  11.851  -1.189  1.00  3.10           H  
ATOM    316  N   SER A  24       9.462  14.161  -6.290  1.00  2.95           N  
ATOM    317  CA  SER A  24       9.605  14.898  -7.536  1.00  2.95           C  
ATOM    318  C   SER A  24       8.688  14.315  -8.580  1.00  2.95           C  
ATOM    319  O   SER A  24       8.262  13.171  -8.476  1.00  2.95           O  
ATOM    320  CB  SER A  24      11.020  14.847  -8.060  1.00  2.95           C  
ATOM    321  OG  SER A  24      11.129  15.459  -9.324  1.00  2.95           O  
ATOM    322  H   SER A  24       9.150  13.208  -6.368  1.00  2.95           H  
ATOM    323  HA  SER A  24       9.324  15.938  -7.367  1.00  2.95           H  
ATOM    324 1HB  SER A  24      11.672  15.350  -7.349  1.00  2.95           H  
ATOM    325 2HB  SER A  24      11.339  13.814  -8.136  1.00  2.95           H  
ATOM    326  HG  SER A  24      12.016  15.855  -9.343  1.00  2.95           H  
ATOM    327  N   LEU A  25       8.395  15.086  -9.609  1.00  2.76           N  
ATOM    328  CA  LEU A  25       7.625  14.547 -10.718  1.00  2.76           C  
ATOM    329  C   LEU A  25       8.482  13.632 -11.607  1.00  2.76           C  
ATOM    330  O   LEU A  25       7.962  12.892 -12.436  1.00  2.76           O  
ATOM    331  CB  LEU A  25       6.999  15.673 -11.538  1.00  2.76           C  
ATOM    332  CG  LEU A  25       5.905  16.482 -10.825  1.00  2.76           C  
ATOM    333  CD1 LEU A  25       5.430  17.573 -11.748  1.00  2.76           C  
ATOM    334  CD2 LEU A  25       4.756  15.557 -10.423  1.00  2.76           C  
ATOM    335  H   LEU A  25       8.749  16.031  -9.642  1.00  2.76           H  
ATOM    336  HA  LEU A  25       6.810  13.947 -10.307  1.00  2.76           H  
ATOM    337 1HB  LEU A  25       7.791  16.370 -11.800  1.00  2.76           H  
ATOM    338 2HB  LEU A  25       6.604  15.278 -12.449  1.00  2.76           H  
ATOM    339  HG  LEU A  25       6.313  16.951  -9.928  1.00  2.76           H  
ATOM    340 1HD1 LEU A  25       4.652  18.149 -11.251  1.00  2.76           H  
ATOM    341 2HD1 LEU A  25       6.265  18.223 -12.005  1.00  2.76           H  
ATOM    342 3HD1 LEU A  25       5.024  17.133 -12.657  1.00  2.76           H  
ATOM    343 1HD2 LEU A  25       3.980  16.139  -9.921  1.00  2.76           H  
ATOM    344 2HD2 LEU A  25       4.341  15.096 -11.303  1.00  2.76           H  
ATOM    345 3HD2 LEU A  25       5.128  14.784  -9.751  1.00  2.76           H  
ATOM    346  N   SER A  26       9.803  13.635 -11.408  1.00  2.56           N  
ATOM    347  CA  SER A  26      10.704  12.788 -12.198  1.00  2.56           C  
ATOM    348  C   SER A  26      10.698  11.320 -11.721  1.00  2.56           C  
ATOM    349  O   SER A  26      11.731  10.778 -11.311  1.00  2.56           O  
ATOM    350  CB  SER A  26      12.110  13.349 -12.138  1.00  2.56           C  
ATOM    351  OG  SER A  26      12.541  13.493 -10.814  1.00  2.56           O  
ATOM    352  H   SER A  26      10.197  14.253 -10.701  1.00  2.56           H  
ATOM    353  HA  SER A  26      10.368  12.810 -13.235  1.00  2.56           H  
ATOM    354 1HB  SER A  26      12.785  12.680 -12.668  1.00  2.56           H  
ATOM    355 2HB  SER A  26      12.142  14.313 -12.641  1.00  2.56           H  
ATOM    356  HG  SER A  26      11.963  14.163 -10.408  1.00  2.56           H  
ATOM    357  N   GLY A  27       9.526  10.690 -11.813  1.00  2.38           N  
ATOM    358  CA  GLY A  27       9.252   9.329 -11.356  1.00  2.38           C  
ATOM    359  C   GLY A  27       8.299   9.395 -10.156  1.00  2.38           C  
ATOM    360  O   GLY A  27       8.709   9.905  -9.121  1.00  2.38           O  
ATOM    361  H   GLY A  27       8.759  11.245 -12.191  1.00  2.38           H  
ATOM    362 1HA  GLY A  27       8.895   8.708 -12.159  1.00  2.38           H  
ATOM    363 2HA  GLY A  27      10.188   8.888 -11.023  1.00  2.38           H  
ATOM    364  N   CYS A  28       7.050   8.858 -10.219  1.00  2.25           N  
ATOM    365  CA  CYS A  28       6.358   8.140 -11.321  1.00  2.25           C  
ATOM    366  C   CYS A  28       6.412   8.821 -12.707  1.00  2.25           C  
ATOM    367  O   CYS A  28       6.043   9.989 -12.823  1.00  2.25           O  
ATOM    368  CB  CYS A  28       4.873   8.028 -10.960  1.00  2.25           C  
ATOM    369  SG  CYS A  28       3.839   7.175 -12.143  1.00  2.25           S  
ATOM    370  H   CYS A  28       6.550   8.898  -9.321  1.00  2.25           H  
ATOM    371  HA  CYS A  28       6.790   7.152 -11.350  1.00  2.25           H  
ATOM    372 1HB  CYS A  28       4.764   7.511 -10.032  1.00  2.25           H  
ATOM    373 2HB  CYS A  28       4.461   9.026 -10.816  1.00  2.25           H  
ATOM    374  HG  CYS A  28       4.277   5.948 -11.807  1.00  2.25           H  
ATOM    375  N   PRO A  29       6.816   8.096 -13.785  1.00  2.20           N  
ATOM    376  CA  PRO A  29       7.002   8.584 -15.153  1.00  2.20           C  
ATOM    377  C   PRO A  29       5.732   9.108 -15.812  1.00  2.20           C  
ATOM    378  O   PRO A  29       5.789   9.903 -16.750  1.00  2.20           O  
ATOM    379  CB  PRO A  29       7.535   7.344 -15.886  1.00  2.20           C  
ATOM    380  CG  PRO A  29       7.057   6.166 -15.077  1.00  2.20           C  
ATOM    381  CD  PRO A  29       7.074   6.628 -13.654  1.00  2.20           C  
ATOM    382  HA  PRO A  29       7.770   9.375 -15.137  1.00  2.20           H  
ATOM    383 1HB  PRO A  29       7.149   7.331 -16.915  1.00  2.20           H  
ATOM    384 2HB  PRO A  29       8.627   7.395 -15.959  1.00  2.20           H  
ATOM    385 1HG  PRO A  29       6.054   5.855 -15.411  1.00  2.20           H  
ATOM    386 2HG  PRO A  29       7.725   5.306 -15.242  1.00  2.20           H  
ATOM    387 1HD  PRO A  29       6.272   6.092 -13.142  1.00  2.20           H  
ATOM    388 2HD  PRO A  29       8.045   6.439 -13.209  1.00  2.20           H  
ATOM    389  N   ARG A  30       4.568   8.723 -15.287  1.00  2.23           N  
ATOM    390  CA  ARG A  30       3.303   9.193 -15.844  1.00  2.23           C  
ATOM    391  C   ARG A  30       3.124  10.690 -15.592  1.00  2.23           C  
ATOM    392  O   ARG A  30       2.288  11.350 -16.212  1.00  2.23           O  
ATOM    393  CB  ARG A  30       2.130   8.445 -15.266  1.00  2.23           C  
ATOM    394  CG  ARG A  30       1.996   6.978 -15.679  1.00  2.23           C  
ATOM    395  CD  ARG A  30       0.832   6.392 -14.991  1.00  2.23           C  
ATOM    396  NE  ARG A  30      -0.389   7.092 -15.379  1.00  2.23           N  
ATOM    397  CZ  ARG A  30      -1.245   6.718 -16.327  1.00  2.23           C  
ATOM    398  NH1 ARG A  30      -1.092   5.586 -16.979  1.00  2.23           N  
ATOM    399  NH2 ARG A  30      -2.248   7.527 -16.571  1.00  2.23           N  
ATOM    400  H   ARG A  30       4.548   8.082 -14.510  1.00  2.23           H  
ATOM    401  HA  ARG A  30       3.317   9.024 -16.920  1.00  2.23           H  
ATOM    402 1HB  ARG A  30       2.168   8.495 -14.188  1.00  2.23           H  
ATOM    403 2HB  ARG A  30       1.211   8.945 -15.571  1.00  2.23           H  
ATOM    404 1HG  ARG A  30       1.834   6.910 -16.752  1.00  2.23           H  
ATOM    405 2HG  ARG A  30       2.891   6.421 -15.398  1.00  2.23           H  
ATOM    406 1HD  ARG A  30       0.727   5.342 -15.263  1.00  2.23           H  
ATOM    407 2HD  ARG A  30       0.956   6.470 -13.915  1.00  2.23           H  
ATOM    408  HE  ARG A  30      -0.591   7.997 -14.935  1.00  2.23           H  
ATOM    409 1HH1 ARG A  30      -0.322   4.973 -16.743  1.00  2.23           H  
ATOM    410 2HH1 ARG A  30      -1.755   5.313 -17.684  1.00  2.23           H  
ATOM    411 1HH2 ARG A  30      -2.285   8.401 -16.022  1.00  2.23           H  
ATOM    412 2HH2 ARG A  30      -2.935   7.304 -17.273  1.00  2.23           H  
ATOM    413  N   ALA A  31       3.967  11.246 -14.720  1.00  2.36           N  
ATOM    414  CA  ALA A  31       3.990  12.657 -14.392  1.00  2.36           C  
ATOM    415  C   ALA A  31       4.265  13.520 -15.609  1.00  2.36           C  
ATOM    416  O   ALA A  31       3.982  14.711 -15.604  1.00  2.36           O  
ATOM    417  CB  ALA A  31       5.044  12.923 -13.373  1.00  2.36           C  
ATOM    418  H   ALA A  31       4.646  10.657 -14.232  1.00  2.36           H  
ATOM    419  HA  ALA A  31       3.017  12.926 -14.001  1.00  2.36           H  
ATOM    420 1HB  ALA A  31       5.022  13.963 -13.144  1.00  2.36           H  
ATOM    421 2HB  ALA A  31       4.882  12.341 -12.473  1.00  2.36           H  
ATOM    422 3HB  ALA A  31       6.001  12.651 -13.806  1.00  2.36           H  
ATOM    423  N   LYS A  32       4.854  12.927 -16.651  1.00  2.56           N  
ATOM    424  CA  LYS A  32       5.159  13.626 -17.892  1.00  2.56           C  
ATOM    425  C   LYS A  32       3.891  14.110 -18.614  1.00  2.56           C  
ATOM    426  O   LYS A  32       3.961  14.973 -19.492  1.00  2.56           O  
ATOM    427  CB  LYS A  32       5.984  12.720 -18.798  1.00  2.56           C  
ATOM    428  CG  LYS A  32       7.393  12.453 -18.276  1.00  2.56           C  
ATOM    429  CD  LYS A  32       8.165  11.520 -19.193  1.00  2.56           C  
ATOM    430  CE  LYS A  32       9.568  11.269 -18.663  1.00  2.56           C  
ATOM    431  NZ  LYS A  32      10.331  10.340 -19.536  1.00  2.56           N  
ATOM    432  H   LYS A  32       5.089  11.934 -16.593  1.00  2.56           H  
ATOM    433  HA  LYS A  32       5.755  14.504 -17.647  1.00  2.56           H  
ATOM    434 1HB  LYS A  32       5.480  11.758 -18.902  1.00  2.56           H  
ATOM    435 2HB  LYS A  32       6.064  13.165 -19.788  1.00  2.56           H  
ATOM    436 1HG  LYS A  32       7.933  13.394 -18.189  1.00  2.56           H  
ATOM    437 2HG  LYS A  32       7.328  11.996 -17.285  1.00  2.56           H  
ATOM    438 1HD  LYS A  32       7.632  10.568 -19.258  1.00  2.56           H  
ATOM    439 2HD  LYS A  32       8.228  11.952 -20.192  1.00  2.56           H  
ATOM    440 1HE  LYS A  32      10.103  12.216 -18.604  1.00  2.56           H  
ATOM    441 2HE  LYS A  32       9.500  10.837 -17.664  1.00  2.56           H  
ATOM    442 1HZ  LYS A  32      11.255  10.196 -19.154  1.00  2.56           H  
ATOM    443 2HZ  LYS A  32       9.844   9.455 -19.585  1.00  2.56           H  
ATOM    444 3HZ  LYS A  32      10.409  10.735 -20.463  1.00  2.56           H  
ATOM    445  N   LYS A  33       2.734  13.533 -18.276  1.00  2.83           N  
ATOM    446  CA  LYS A  33       1.466  13.918 -18.884  1.00  2.83           C  
ATOM    447  C   LYS A  33       1.296  15.435 -18.785  1.00  2.83           C  
ATOM    448  O   LYS A  33       1.446  16.022 -17.715  1.00  2.83           O  
ATOM    449  CB  LYS A  33       0.307  13.189 -18.190  1.00  2.83           C  
ATOM    450  CG  LYS A  33      -1.081  13.456 -18.774  1.00  2.83           C  
ATOM    451  CD  LYS A  33      -2.160  12.653 -18.053  1.00  2.83           C  
ATOM    452  CE  LYS A  33      -3.538  12.925 -18.651  1.00  2.83           C  
ATOM    453  NZ  LYS A  33      -4.612  12.165 -17.950  1.00  2.83           N  
ATOM    454  H   LYS A  33       2.721  12.817 -17.547  1.00  2.83           H  
ATOM    455  HA  LYS A  33       1.483  13.641 -19.938  1.00  2.83           H  
ATOM    456 1HB  LYS A  33       0.486  12.113 -18.238  1.00  2.83           H  
ATOM    457 2HB  LYS A  33       0.296  13.455 -17.137  1.00  2.83           H  
ATOM    458 1HG  LYS A  33      -1.322  14.499 -18.677  1.00  2.83           H  
ATOM    459 2HG  LYS A  33      -1.089  13.195 -19.831  1.00  2.83           H  
ATOM    460 1HD  LYS A  33      -1.939  11.586 -18.126  1.00  2.83           H  
ATOM    461 2HD  LYS A  33      -2.172  12.931 -17.000  1.00  2.83           H  
ATOM    462 1HE  LYS A  33      -3.752  13.992 -18.579  1.00  2.83           H  
ATOM    463 2HE  LYS A  33      -3.531  12.637 -19.702  1.00  2.83           H  
ATOM    464 1HZ  LYS A  33      -5.504  12.371 -18.377  1.00  2.83           H  
ATOM    465 2HZ  LYS A  33      -4.424  11.176 -18.022  1.00  2.83           H  
ATOM    466 3HZ  LYS A  33      -4.635  12.434 -16.974  1.00  2.83           H  
ATOM    467  N   SER A  34       0.921  16.072 -19.895  1.00  3.17           N  
ATOM    468  CA  SER A  34       0.786  17.534 -19.976  1.00  3.17           C  
ATOM    469  C   SER A  34      -0.233  18.160 -19.014  1.00  3.17           C  
ATOM    470  O   SER A  34      -0.224  19.372 -18.795  1.00  3.17           O  
ATOM    471  CB  SER A  34       0.432  17.925 -21.396  1.00  3.17           C  
ATOM    472  OG  SER A  34      -0.839  17.451 -21.745  1.00  3.17           O  
ATOM    473  H   SER A  34       0.786  15.528 -20.735  1.00  3.17           H  
ATOM    474  HA  SER A  34       1.763  17.960 -19.742  1.00  3.17           H  
ATOM    475 1HB  SER A  34       0.455  19.011 -21.488  1.00  3.17           H  
ATOM    476 2HB  SER A  34       1.177  17.522 -22.081  1.00  3.17           H  
ATOM    477  HG  SER A  34      -1.447  17.845 -21.111  1.00  3.17           H  
ATOM    478  N   GLY A  35      -1.119  17.343 -18.455  1.00  3.57           N  
ATOM    479  CA  GLY A  35      -2.114  17.812 -17.498  1.00  3.57           C  
ATOM    480  C   GLY A  35      -1.545  17.954 -16.072  1.00  3.57           C  
ATOM    481  O   GLY A  35      -2.235  18.438 -15.173  1.00  3.57           O  
ATOM    482  H   GLY A  35      -1.073  16.366 -18.686  1.00  3.57           H  
ATOM    483 1HA  GLY A  35      -2.507  18.772 -17.829  1.00  3.57           H  
ATOM    484 2HA  GLY A  35      -2.951  17.115 -17.483  1.00  3.57           H  
ATOM    485  N   VAL A  36      -0.292  17.536 -15.860  1.00  4.02           N  
ATOM    486  CA  VAL A  36       0.327  17.631 -14.541  1.00  4.02           C  
ATOM    487  C   VAL A  36       1.016  18.979 -14.369  1.00  4.02           C  
ATOM    488  O   VAL A  36       1.901  19.350 -15.142  1.00  4.02           O  
ATOM    489  CB  VAL A  36       1.332  16.482 -14.343  1.00  4.02           C  
ATOM    490  CG1 VAL A  36       2.032  16.613 -13.012  1.00  4.02           C  
ATOM    491  CG2 VAL A  36       0.589  15.158 -14.414  1.00  4.02           C  
ATOM    492  H   VAL A  36       0.256  17.135 -16.623  1.00  4.02           H  
ATOM    493  HA  VAL A  36      -0.451  17.539 -13.782  1.00  4.02           H  
ATOM    494  HB  VAL A  36       2.091  16.521 -15.134  1.00  4.02           H  
ATOM    495 1HG1 VAL A  36       2.735  15.792 -12.907  1.00  4.02           H  
ATOM    496 2HG1 VAL A  36       2.565  17.562 -12.975  1.00  4.02           H  
ATOM    497 3HG1 VAL A  36       1.306  16.582 -12.219  1.00  4.02           H  
ATOM    498 1HG2 VAL A  36       1.286  14.344 -14.292  1.00  4.02           H  
ATOM    499 2HG2 VAL A  36      -0.146  15.128 -13.633  1.00  4.02           H  
ATOM    500 3HG2 VAL A  36       0.103  15.076 -15.383  1.00  4.02           H  
ATOM    501  N   LYS A  37       0.591  19.726 -13.359  1.00  4.52           N  
ATOM    502  CA  LYS A  37       1.104  21.069 -13.128  1.00  4.52           C  
ATOM    503  C   LYS A  37       1.888  21.180 -11.828  1.00  4.52           C  
ATOM    504  O   LYS A  37       1.704  20.381 -10.909  1.00  4.52           O  
ATOM    505  CB  LYS A  37      -0.056  22.068 -13.140  1.00  4.52           C  
ATOM    506  CG  LYS A  37      -0.886  22.037 -14.441  1.00  4.52           C  
ATOM    507  CD  LYS A  37      -0.069  22.479 -15.658  1.00  4.52           C  
ATOM    508  CE  LYS A  37      -0.914  22.462 -16.932  1.00  4.52           C  
ATOM    509  NZ  LYS A  37      -0.126  22.873 -18.133  1.00  4.52           N  
ATOM    510  H   LYS A  37      -0.133  19.359 -12.756  1.00  4.52           H  
ATOM    511  HA  LYS A  37       1.785  21.324 -13.942  1.00  4.52           H  
ATOM    512 1HB  LYS A  37      -0.728  21.858 -12.306  1.00  4.52           H  
ATOM    513 2HB  LYS A  37       0.329  23.080 -13.002  1.00  4.52           H  
ATOM    514 1HG  LYS A  37      -1.255  21.022 -14.616  1.00  4.52           H  
ATOM    515 2HG  LYS A  37      -1.745  22.698 -14.336  1.00  4.52           H  
ATOM    516 1HD  LYS A  37       0.315  23.487 -15.498  1.00  4.52           H  
ATOM    517 2HD  LYS A  37       0.778  21.804 -15.795  1.00  4.52           H  
ATOM    518 1HE  LYS A  37      -1.288  21.447 -17.088  1.00  4.52           H  
ATOM    519 2HE  LYS A  37      -1.760  23.137 -16.814  1.00  4.52           H  
ATOM    520 1HZ  LYS A  37      -0.716  22.836 -18.951  1.00  4.52           H  
ATOM    521 2HZ  LYS A  37       0.218  23.811 -18.007  1.00  4.52           H  
ATOM    522 3HZ  LYS A  37       0.658  22.241 -18.254  1.00  4.52           H  
ATOM    523  N   VAL A  38       2.740  22.198 -11.758  1.00  5.07           N  
ATOM    524  CA  VAL A  38       3.505  22.519 -10.558  1.00  5.07           C  
ATOM    525  C   VAL A  38       3.174  23.935 -10.107  1.00  5.07           C  
ATOM    526  O   VAL A  38       3.182  24.866 -10.911  1.00  5.07           O  
ATOM    527  CB  VAL A  38       5.015  22.393 -10.835  1.00  5.07           C  
ATOM    528  CG1 VAL A  38       5.809  22.778  -9.604  1.00  5.07           C  
ATOM    529  CG2 VAL A  38       5.328  20.975 -11.234  1.00  5.07           C  
ATOM    530  H   VAL A  38       2.850  22.790 -12.568  1.00  5.07           H  
ATOM    531  HA  VAL A  38       3.232  21.822  -9.766  1.00  5.07           H  
ATOM    532  HB  VAL A  38       5.295  23.076 -11.638  1.00  5.07           H  
ATOM    533 1HG1 VAL A  38       6.874  22.694  -9.814  1.00  5.07           H  
ATOM    534 2HG1 VAL A  38       5.585  23.802  -9.333  1.00  5.07           H  
ATOM    535 3HG1 VAL A  38       5.547  22.118  -8.779  1.00  5.07           H  
ATOM    536 1HG2 VAL A  38       6.394  20.877 -11.436  1.00  5.07           H  
ATOM    537 2HG2 VAL A  38       5.050  20.313 -10.415  1.00  5.07           H  
ATOM    538 3HG2 VAL A  38       4.769  20.706 -12.130  1.00  5.07           H  
ATOM    539  N   ALA A  39       2.847  24.099  -8.830  1.00  5.66           N  
ATOM    540  CA  ALA A  39       2.520  25.421  -8.316  1.00  5.66           C  
ATOM    541  C   ALA A  39       3.737  26.340  -8.432  1.00  5.66           C  
ATOM    542  O   ALA A  39       4.855  25.888  -8.185  1.00  5.66           O  
ATOM    543  CB  ALA A  39       2.080  25.329  -6.864  1.00  5.66           C  
ATOM    544  H   ALA A  39       2.838  23.297  -8.215  1.00  5.66           H  
ATOM    545  HA  ALA A  39       1.706  25.809  -8.923  1.00  5.66           H  
ATOM    546 1HB  ALA A  39       1.820  26.312  -6.482  1.00  5.66           H  
ATOM    547 2HB  ALA A  39       1.213  24.672  -6.789  1.00  5.66           H  
ATOM    548 3HB  ALA A  39       2.895  24.920  -6.270  1.00  5.66           H  
ATOM    549  N   PRO A  40       3.564  27.640  -8.737  1.00  6.24           N  
ATOM    550  CA  PRO A  40       4.628  28.628  -8.851  1.00  6.24           C  
ATOM    551  C   PRO A  40       5.359  28.897  -7.542  1.00  6.24           C  
ATOM    552  O   PRO A  40       6.507  29.327  -7.564  1.00  6.24           O  
ATOM    553  CB  PRO A  40       3.877  29.877  -9.331  1.00  6.24           C  
ATOM    554  CG  PRO A  40       2.450  29.676  -8.873  1.00  6.24           C  
ATOM    555  CD  PRO A  40       2.212  28.186  -8.971  1.00  6.24           C  
ATOM    556  HA  PRO A  40       5.343  28.289  -9.615  1.00  6.24           H  
ATOM    557 1HB  PRO A  40       4.341  30.775  -8.889  1.00  6.24           H  
ATOM    558 2HB  PRO A  40       3.971  29.977 -10.423  1.00  6.24           H  
ATOM    559 1HG  PRO A  40       2.334  30.058  -7.846  1.00  6.24           H  
ATOM    560 2HG  PRO A  40       1.763  30.260  -9.507  1.00  6.24           H  
ATOM    561 1HD  PRO A  40       1.508  27.899  -8.185  1.00  6.24           H  
ATOM    562 2HD  PRO A  40       1.856  27.910  -9.979  1.00  6.24           H  
ATOM    563  N   THR A  41       4.700  28.575  -6.419  1.00  6.77           N  
ATOM    564  CA  THR A  41       5.186  28.806  -5.058  1.00  6.77           C  
ATOM    565  C   THR A  41       5.103  30.299  -4.710  1.00  6.77           C  
ATOM    566  O   THR A  41       5.561  31.168  -5.455  1.00  6.77           O  
ATOM    567  CB  THR A  41       6.613  28.237  -4.829  1.00  6.77           C  
ATOM    568  OG1 THR A  41       6.608  26.828  -5.102  1.00  6.77           O  
ATOM    569  CG2 THR A  41       7.040  28.435  -3.379  1.00  6.77           C  
ATOM    570  H   THR A  41       3.781  28.182  -6.514  1.00  6.77           H  
ATOM    571  HA  THR A  41       4.525  28.276  -4.370  1.00  6.77           H  
ATOM    572  HB  THR A  41       7.339  28.735  -5.457  1.00  6.77           H  
ATOM    573  HG1 THR A  41       6.418  26.672  -6.038  1.00  6.77           H  
ATOM    574 1HG2 THR A  41       8.036  28.016  -3.237  1.00  6.77           H  
ATOM    575 2HG2 THR A  41       7.064  29.470  -3.138  1.00  6.77           H  
ATOM    576 3HG2 THR A  41       6.336  27.927  -2.721  1.00  6.77           H  
ATOM    577  N   LYS A  42       4.522  30.596  -3.545  1.00  7.19           N  
ATOM    578  CA  LYS A  42       4.300  31.964  -3.048  1.00  7.19           C  
ATOM    579  C   LYS A  42       5.569  32.822  -2.931  1.00  7.19           C  
ATOM    580  O   LYS A  42       5.500  34.053  -2.879  1.00  7.19           O  
ATOM    581  CB  LYS A  42       3.643  31.903  -1.665  1.00  7.19           C  
ATOM    582  CG  LYS A  42       4.579  31.379  -0.554  1.00  7.19           C  
ATOM    583  CD  LYS A  42       3.902  31.317   0.810  1.00  7.19           C  
ATOM    584  CE  LYS A  42       4.854  30.749   1.890  1.00  7.19           C  
ATOM    585  NZ  LYS A  42       6.027  31.655   2.190  1.00  7.19           N  
ATOM    586  H   LYS A  42       4.187  29.828  -2.978  1.00  7.19           H  
ATOM    587  HA  LYS A  42       3.626  32.467  -3.741  1.00  7.19           H  
ATOM    588 1HB  LYS A  42       3.312  32.900  -1.377  1.00  7.19           H  
ATOM    589 2HB  LYS A  42       2.764  31.261  -1.702  1.00  7.19           H  
ATOM    590 1HG  LYS A  42       4.962  30.393  -0.816  1.00  7.19           H  
ATOM    591 2HG  LYS A  42       5.419  32.055  -0.462  1.00  7.19           H  
ATOM    592 1HD  LYS A  42       3.591  32.320   1.104  1.00  7.19           H  
ATOM    593 2HD  LYS A  42       3.021  30.683   0.751  1.00  7.19           H  
ATOM    594 1HE  LYS A  42       4.287  30.599   2.806  1.00  7.19           H  
ATOM    595 2HE  LYS A  42       5.237  29.788   1.549  1.00  7.19           H  
ATOM    596 1HZ  LYS A  42       6.602  31.230   2.895  1.00  7.19           H  
ATOM    597 2HZ  LYS A  42       6.619  31.814   1.348  1.00  7.19           H  
ATOM    598 3HZ  LYS A  42       5.698  32.542   2.519  1.00  7.19           H  
ATOM    599  N   ASP A  43       6.719  32.167  -2.881  1.00  7.46           N  
ATOM    600  CA  ASP A  43       8.006  32.816  -2.729  1.00  7.46           C  
ATOM    601  C   ASP A  43       8.612  33.229  -4.072  1.00  7.46           C  
ATOM    602  O   ASP A  43       9.657  33.889  -4.121  1.00  7.46           O  
ATOM    603  CB  ASP A  43       8.960  31.862  -2.011  1.00  7.46           C  
ATOM    604  CG  ASP A  43       8.501  31.523  -0.573  1.00  7.46           C  
ATOM    605  OD1 ASP A  43       7.770  32.294   0.031  1.00  7.46           O  
ATOM    606  OD2 ASP A  43       8.862  30.479  -0.103  1.00  7.46           O  
ATOM    607  H   ASP A  43       6.688  31.167  -2.953  1.00  7.46           H  
ATOM    608  HA  ASP A  43       7.873  33.711  -2.122  1.00  7.46           H  
ATOM    609 1HB  ASP A  43       9.044  30.940  -2.584  1.00  7.46           H  
ATOM    610 2HB  ASP A  43       9.955  32.309  -1.964  1.00  7.46           H  
ATOM    611  N   ASP A  44       7.973  32.862  -5.188  1.00  7.65           N  
ATOM    612  CA  ASP A  44       8.569  33.207  -6.469  1.00  7.65           C  
ATOM    613  C   ASP A  44       8.235  34.634  -6.869  1.00  7.65           C  
ATOM    614  O   ASP A  44       7.349  34.911  -7.683  1.00  7.65           O  
ATOM    615  CB  ASP A  44       8.137  32.253  -7.573  1.00  7.65           C  
ATOM    616  CG  ASP A  44       8.864  32.527  -8.899  1.00  7.65           C  
ATOM    617  OD1 ASP A  44       9.461  33.593  -9.053  1.00  7.65           O  
ATOM    618  OD2 ASP A  44       8.832  31.670  -9.758  1.00  7.65           O  
ATOM    619  H   ASP A  44       7.097  32.338  -5.160  1.00  7.65           H  
ATOM    620  HA  ASP A  44       9.652  33.129  -6.374  1.00  7.65           H  
ATOM    621 1HB  ASP A  44       8.328  31.220  -7.263  1.00  7.65           H  
ATOM    622 2HB  ASP A  44       7.059  32.340  -7.730  1.00  7.65           H  
ATOM    623  N   LYS A  45       9.064  35.537  -6.390  1.00  7.82           N  
ATOM    624  CA  LYS A  45       8.855  36.959  -6.578  1.00  7.82           C  
ATOM    625  C   LYS A  45       9.361  37.444  -7.934  1.00  7.82           C  
ATOM    626  O   LYS A  45       9.350  38.644  -8.207  1.00  7.82           O  
ATOM    627  CB  LYS A  45       9.512  37.743  -5.441  1.00  7.82           C  
ATOM    628  CG  LYS A  45       8.968  37.382  -4.049  1.00  7.82           C  
ATOM    629  CD  LYS A  45       7.474  37.691  -3.917  1.00  7.82           C  
ATOM    630  CE  LYS A  45       6.949  37.344  -2.522  1.00  7.82           C  
ATOM    631  NZ  LYS A  45       5.482  37.619  -2.395  1.00  7.82           N  
ATOM    632  H   LYS A  45       9.780  35.193  -5.753  1.00  7.82           H  
ATOM    633  HA  LYS A  45       7.780  37.151  -6.541  1.00  7.82           H  
ATOM    634 1HB  LYS A  45      10.586  37.556  -5.442  1.00  7.82           H  
ATOM    635 2HB  LYS A  45       9.363  38.811  -5.594  1.00  7.82           H  
ATOM    636 1HG  LYS A  45       9.124  36.324  -3.860  1.00  7.82           H  
ATOM    637 2HG  LYS A  45       9.514  37.946  -3.293  1.00  7.82           H  
ATOM    638 1HD  LYS A  45       7.299  38.748  -4.112  1.00  7.82           H  
ATOM    639 2HD  LYS A  45       6.922  37.104  -4.653  1.00  7.82           H  
ATOM    640 1HE  LYS A  45       7.123  36.282  -2.332  1.00  7.82           H  
ATOM    641 2HE  LYS A  45       7.483  37.931  -1.778  1.00  7.82           H  
ATOM    642 1HZ  LYS A  45       5.173  37.371  -1.467  1.00  7.82           H  
ATOM    643 2HZ  LYS A  45       5.308  38.597  -2.559  1.00  7.82           H  
ATOM    644 3HZ  LYS A  45       4.971  37.070  -3.078  1.00  7.82           H  
ATOM    645  N   GLU A  46       9.832  36.517  -8.785  1.00  8.00           N  
ATOM    646  CA  GLU A  46      10.280  36.888 -10.117  1.00  8.00           C  
ATOM    647  C   GLU A  46       9.105  36.756 -11.084  1.00  8.00           C  
ATOM    648  O   GLU A  46       9.187  37.158 -12.243  1.00  8.00           O  
ATOM    649  CB  GLU A  46      11.472  36.036 -10.567  1.00  8.00           C  
ATOM    650  CG  GLU A  46      12.738  36.243  -9.713  1.00  8.00           C  
ATOM    651  CD  GLU A  46      13.937  35.421 -10.163  1.00  8.00           C  
ATOM    652  OE1 GLU A  46      13.827  34.689 -11.120  1.00  8.00           O  
ATOM    653  OE2 GLU A  46      14.966  35.534  -9.537  1.00  8.00           O  
ATOM    654  H   GLU A  46       9.809  35.514  -8.549  1.00  8.00           H  
ATOM    655  HA  GLU A  46      10.594  37.931 -10.109  1.00  8.00           H  
ATOM    656 1HB  GLU A  46      11.202  34.981 -10.517  1.00  8.00           H  
ATOM    657 2HB  GLU A  46      11.720  36.269 -11.603  1.00  8.00           H  
ATOM    658 1HG  GLU A  46      13.005  37.299  -9.744  1.00  8.00           H  
ATOM    659 2HG  GLU A  46      12.498  35.991  -8.680  1.00  8.00           H  
ATOM    660  N   ASP A  47       7.968  36.251 -10.586  1.00  8.22           N  
ATOM    661  CA  ASP A  47       6.772  36.076 -11.403  1.00  8.22           C  
ATOM    662  C   ASP A  47       6.380  37.309 -12.257  1.00  8.22           C  
ATOM    663  O   ASP A  47       6.022  37.130 -13.421  1.00  8.22           O  
ATOM    664  CB  ASP A  47       5.596  35.572 -10.561  1.00  8.22           C  
ATOM    665  CG  ASP A  47       4.387  35.166 -11.393  1.00  8.22           C  
ATOM    666  OD1 ASP A  47       4.510  34.238 -12.167  1.00  8.22           O  
ATOM    667  OD2 ASP A  47       3.353  35.762 -11.242  1.00  8.22           O  
ATOM    668  H   ASP A  47       7.940  35.919  -9.616  1.00  8.22           H  
ATOM    669  HA  ASP A  47       6.989  35.272 -12.100  1.00  8.22           H  
ATOM    670 1HB  ASP A  47       5.929  34.702  -9.990  1.00  8.22           H  
ATOM    671 2HB  ASP A  47       5.281  36.319  -9.844  1.00  8.22           H  
ATOM    672  N   PRO A  48       6.446  38.574 -11.769  1.00  8.47           N  
ATOM    673  CA  PRO A  48       6.105  39.758 -12.537  1.00  8.47           C  
ATOM    674  C   PRO A  48       6.919  39.889 -13.829  1.00  8.47           C  
ATOM    675  O   PRO A  48       6.502  40.606 -14.739  1.00  8.47           O  
ATOM    676  CB  PRO A  48       6.406  40.899 -11.556  1.00  8.47           C  
ATOM    677  CG  PRO A  48       6.258  40.268 -10.189  1.00  8.47           C  
ATOM    678  CD  PRO A  48       6.803  38.884 -10.356  1.00  8.47           C  
ATOM    679  HA  PRO A  48       5.035  39.736 -12.765  1.00  8.47           H  
ATOM    680 1HB  PRO A  48       7.421  41.291 -11.743  1.00  8.47           H  
ATOM    681 2HB  PRO A  48       5.705  41.728 -11.722  1.00  8.47           H  
ATOM    682 1HG  PRO A  48       6.811  40.854  -9.437  1.00  8.47           H  
ATOM    683 2HG  PRO A  48       5.201  40.267  -9.881  1.00  8.47           H  
ATOM    684 1HD  PRO A  48       7.882  38.961 -10.231  1.00  8.47           H  
ATOM    685 2HD  PRO A  48       6.340  38.218  -9.639  1.00  8.47           H  
ATOM    686  N   GLU A  49       8.078  39.214 -13.925  1.00  8.75           N  
ATOM    687  CA  GLU A  49       8.896  39.285 -15.133  1.00  8.75           C  
ATOM    688  C   GLU A  49       8.462  38.221 -16.152  1.00  8.75           C  
ATOM    689  O   GLU A  49       8.976  38.173 -17.273  1.00  8.75           O  
ATOM    690  CB  GLU A  49      10.380  39.124 -14.797  1.00  8.75           C  
ATOM    691  CG  GLU A  49      10.941  40.245 -13.925  1.00  8.75           C  
ATOM    692  CD  GLU A  49      12.429  40.124 -13.651  1.00  8.75           C  
ATOM    693  OE1 GLU A  49      13.040  39.202 -14.133  1.00  8.75           O  
ATOM    694  OE2 GLU A  49      12.949  40.968 -12.954  1.00  8.75           O  
ATOM    695  H   GLU A  49       8.408  38.614 -13.170  1.00  8.75           H  
ATOM    696  HA  GLU A  49       8.754  40.266 -15.588  1.00  8.75           H  
ATOM    697 1HB  GLU A  49      10.533  38.175 -14.273  1.00  8.75           H  
ATOM    698 2HB  GLU A  49      10.960  39.083 -15.718  1.00  8.75           H  
ATOM    699 1HG  GLU A  49      10.751  41.196 -14.421  1.00  8.75           H  
ATOM    700 2HG  GLU A  49      10.400  40.248 -12.976  1.00  8.75           H  
ATOM    701  N   LEU A  50       7.526  37.362 -15.744  1.00  9.06           N  
ATOM    702  CA  LEU A  50       6.970  36.301 -16.573  1.00  9.06           C  
ATOM    703  C   LEU A  50       5.592  36.745 -17.066  1.00  9.06           C  
ATOM    704  O   LEU A  50       5.139  36.352 -18.141  1.00  9.06           O  
ATOM    705  CB  LEU A  50       6.827  35.022 -15.752  1.00  9.06           C  
ATOM    706  CG  LEU A  50       8.115  34.512 -15.118  1.00  9.06           C  
ATOM    707  CD1 LEU A  50       7.801  33.274 -14.301  1.00  9.06           C  
ATOM    708  CD2 LEU A  50       9.145  34.238 -16.199  1.00  9.06           C  
ATOM    709  H   LEU A  50       7.164  37.448 -14.803  1.00  9.06           H  
ATOM    710  HA  LEU A  50       7.623  36.129 -17.431  1.00  9.06           H  
ATOM    711 1HB  LEU A  50       6.102  35.188 -14.953  1.00  9.06           H  
ATOM    712 2HB  LEU A  50       6.439  34.234 -16.397  1.00  9.06           H  
ATOM    713  HG  LEU A  50       8.503  35.273 -14.433  1.00  9.06           H  
ATOM    714 1HD1 LEU A  50       8.711  32.914 -13.818  1.00  9.06           H  
ATOM    715 2HD1 LEU A  50       7.061  33.515 -13.540  1.00  9.06           H  
ATOM    716 3HD1 LEU A  50       7.403  32.502 -14.953  1.00  9.06           H  
ATOM    717 1HD2 LEU A  50      10.068  33.889 -15.737  1.00  9.06           H  
ATOM    718 2HD2 LEU A  50       8.768  33.481 -16.884  1.00  9.06           H  
ATOM    719 3HD2 LEU A  50       9.343  35.162 -16.750  1.00  9.06           H  
ATOM    720  N   MET A  51       4.943  37.561 -16.231  1.00  9.39           N  
ATOM    721  CA  MET A  51       3.602  38.111 -16.440  1.00  9.39           C  
ATOM    722  C   MET A  51       3.532  39.152 -17.549  1.00  9.39           C  
ATOM    723  O   MET A  51       4.548  39.716 -17.952  1.00  9.39           O  
ATOM    724  CB  MET A  51       3.075  38.758 -15.158  1.00  9.39           C  
ATOM    725  CG  MET A  51       2.741  37.828 -14.015  1.00  9.39           C  
ATOM    726  SD  MET A  51       2.233  38.747 -12.557  1.00  9.39           S  
ATOM    727  CE  MET A  51       0.700  39.471 -13.142  1.00  9.39           C  
ATOM    728  H   MET A  51       5.409  37.774 -15.351  1.00  9.39           H  
ATOM    729  HA  MET A  51       2.938  37.295 -16.720  1.00  9.39           H  
ATOM    730 1HB  MET A  51       3.806  39.478 -14.805  1.00  9.39           H  
ATOM    731 2HB  MET A  51       2.170  39.300 -15.383  1.00  9.39           H  
ATOM    732 1HG  MET A  51       1.933  37.163 -14.306  1.00  9.39           H  
ATOM    733 2HG  MET A  51       3.601  37.217 -13.760  1.00  9.39           H  
ATOM    734 1HE  MET A  51       0.254  40.070 -12.346  1.00  9.39           H  
ATOM    735 2HE  MET A  51       0.905  40.105 -14.004  1.00  9.39           H  
ATOM    736 3HE  MET A  51       0.011  38.677 -13.427  1.00  9.39           H  
ATOM    737  N   LYS A  52       2.303  39.418 -18.003  1.00  9.83           N  
ATOM    738  CA  LYS A  52       1.975  40.420 -19.020  1.00  9.83           C  
ATOM    739  C   LYS A  52       2.726  40.037 -20.328  1.00  9.83           C  
ATOM    740  O   LYS A  52       3.042  38.856 -20.467  1.00  9.83           O  
ATOM    741  CB  LYS A  52       2.353  41.778 -18.356  1.00  9.83           C  
ATOM    742  CG  LYS A  52       1.552  42.072 -17.096  1.00  9.83           C  
ATOM    743  CD  LYS A  52       1.905  43.419 -16.502  1.00  9.83           C  
ATOM    744  CE  LYS A  52       1.115  43.681 -15.225  1.00  9.83           C  
ATOM    745  NZ  LYS A  52       1.471  44.990 -14.616  1.00  9.83           N  
ATOM    746  H   LYS A  52       1.532  38.876 -17.633  1.00  9.83           H  
ATOM    747  HA  LYS A  52       0.901  40.388 -19.212  1.00  9.83           H  
ATOM    748 1HB  LYS A  52       3.395  41.795 -18.088  1.00  9.83           H  
ATOM    749 2HB  LYS A  52       2.195  42.607 -18.959  1.00  9.83           H  
ATOM    750 1HG  LYS A  52       0.488  42.051 -17.339  1.00  9.83           H  
ATOM    751 2HG  LYS A  52       1.742  41.314 -16.356  1.00  9.83           H  
ATOM    752 1HD  LYS A  52       2.974  43.443 -16.272  1.00  9.83           H  
ATOM    753 2HD  LYS A  52       1.688  44.205 -17.225  1.00  9.83           H  
ATOM    754 1HE  LYS A  52       0.050  43.674 -15.457  1.00  9.83           H  
ATOM    755 2HE  LYS A  52       1.320  42.883 -14.503  1.00  9.83           H  
ATOM    756 1HZ  LYS A  52       0.925  45.131 -13.774  1.00  9.83           H  
ATOM    757 2HZ  LYS A  52       2.455  45.001 -14.384  1.00  9.83           H  
ATOM    758 3HZ  LYS A  52       1.271  45.730 -15.274  1.00  9.83           H  
ATOM    759  N   CYS A  53       3.053  40.880 -21.342  1.00 10.42           N  
ATOM    760  CA  CYS A  53       2.724  42.247 -21.761  1.00 10.42           C  
ATOM    761  C   CYS A  53       3.666  43.285 -21.177  1.00 10.42           C  
ATOM    762  O   CYS A  53       4.327  43.026 -20.170  1.00 10.42           O  
ATOM    763  CB  CYS A  53       1.228  42.589 -21.525  1.00 10.42           C  
ATOM    764  SG  CYS A  53       0.025  41.747 -22.656  1.00 10.42           S  
ATOM    765  H   CYS A  53       3.654  40.387 -21.988  1.00 10.42           H  
ATOM    766  HA  CYS A  53       2.847  42.270 -22.834  1.00 10.42           H  
ATOM    767 1HB  CYS A  53       0.920  42.346 -20.539  1.00 10.42           H  
ATOM    768 2HB  CYS A  53       1.084  43.660 -21.634  1.00 10.42           H  
ATOM    769  N   PRO A  54       3.824  44.463 -21.825  1.00 11.08           N  
ATOM    770  CA  PRO A  54       3.127  45.126 -22.950  1.00 11.08           C  
ATOM    771  C   PRO A  54       2.934  44.347 -24.251  1.00 11.08           C  
ATOM    772  O   PRO A  54       3.802  43.588 -24.695  1.00 11.08           O  
ATOM    773  CB  PRO A  54       4.045  46.323 -23.224  1.00 11.08           C  
ATOM    774  CG  PRO A  54       4.686  46.622 -21.903  1.00 11.08           C  
ATOM    775  CD  PRO A  54       4.929  45.273 -21.293  1.00 11.08           C  
ATOM    776  HA  PRO A  54       2.155  45.492 -22.590  1.00 11.08           H  
ATOM    777 1HB  PRO A  54       4.775  46.060 -24.002  1.00 11.08           H  
ATOM    778 2HB  PRO A  54       3.453  47.171 -23.621  1.00 11.08           H  
ATOM    779 1HG  PRO A  54       5.619  47.191 -22.056  1.00 11.08           H  
ATOM    780 2HG  PRO A  54       4.027  47.252 -21.295  1.00 11.08           H  
ATOM    781 1HD  PRO A  54       5.895  44.862 -21.628  1.00 11.08           H  
ATOM    782 2HD  PRO A  54       4.871  45.331 -20.200  1.00 11.08           H  
ATOM    783  N   VAL A  55       1.764  44.587 -24.846  1.00 11.66           N  
ATOM    784  CA  VAL A  55       1.226  43.929 -26.041  1.00 11.66           C  
ATOM    785  C   VAL A  55       2.184  43.385 -27.126  1.00 11.66           C  
ATOM    786  O   VAL A  55       2.142  42.180 -27.371  1.00 11.66           O  
ATOM    787  CB  VAL A  55       0.172  44.850 -26.676  1.00 11.66           C  
ATOM    788  CG1 VAL A  55      -0.292  44.290 -28.013  1.00 11.66           C  
ATOM    789  CG2 VAL A  55      -0.989  44.952 -25.711  1.00 11.66           C  
ATOM    790  H   VAL A  55       1.156  45.263 -24.406  1.00 11.66           H  
ATOM    791  HA  VAL A  55       0.655  43.075 -25.679  1.00 11.66           H  
ATOM    792  HB  VAL A  55       0.584  45.835 -26.843  1.00 11.66           H  
ATOM    793 1HG1 VAL A  55      -1.048  44.952 -28.435  1.00 11.66           H  
ATOM    794 2HG1 VAL A  55       0.541  44.220 -28.702  1.00 11.66           H  
ATOM    795 3HG1 VAL A  55      -0.719  43.299 -27.862  1.00 11.66           H  
ATOM    796 1HG2 VAL A  55      -1.758  45.606 -26.128  1.00 11.66           H  
ATOM    797 2HG2 VAL A  55      -1.412  43.958 -25.541  1.00 11.66           H  
ATOM    798 3HG2 VAL A  55      -0.645  45.362 -24.761  1.00 11.66           H  
ATOM    799  N   PRO A  56       3.087  44.158 -27.767  1.00 11.90           N  
ATOM    800  CA  PRO A  56       3.918  43.669 -28.859  1.00 11.90           C  
ATOM    801  C   PRO A  56       4.840  42.500 -28.503  1.00 11.90           C  
ATOM    802  O   PRO A  56       5.301  41.796 -29.402  1.00 11.90           O  
ATOM    803  CB  PRO A  56       4.721  44.916 -29.252  1.00 11.90           C  
ATOM    804  CG  PRO A  56       4.672  45.824 -28.045  1.00 11.90           C  
ATOM    805  CD  PRO A  56       3.303  45.592 -27.450  1.00 11.90           C  
ATOM    806  HA  PRO A  56       3.255  43.376 -29.687  1.00 11.90           H  
ATOM    807 1HB  PRO A  56       5.749  44.624 -29.527  1.00 11.90           H  
ATOM    808 2HB  PRO A  56       4.275  45.378 -30.145  1.00 11.90           H  
ATOM    809 1HG  PRO A  56       5.476  45.558 -27.344  1.00 11.90           H  
ATOM    810 2HG  PRO A  56       4.838  46.870 -28.341  1.00 11.90           H  
ATOM    811 1HD  PRO A  56       3.364  45.811 -26.410  1.00 11.90           H  
ATOM    812 2HD  PRO A  56       2.571  46.219 -27.971  1.00 11.90           H  
ATOM    813  N   GLY A  57       5.142  42.300 -27.221  1.00 11.68           N  
ATOM    814  CA  GLY A  57       6.005  41.191 -26.819  1.00 11.68           C  
ATOM    815  C   GLY A  57       5.306  40.350 -25.753  1.00 11.68           C  
ATOM    816  O   GLY A  57       5.953  39.639 -24.982  1.00 11.68           O  
ATOM    817  H   GLY A  57       4.744  42.884 -26.482  1.00 11.68           H  
ATOM    818 1HA  GLY A  57       6.245  40.568 -27.681  1.00 11.68           H  
ATOM    819 2HA  GLY A  57       6.944  41.581 -26.428  1.00 11.68           H  
ATOM    820  N   CYS A  58       3.986  40.475 -25.686  1.00 11.05           N  
ATOM    821  CA  CYS A  58       3.186  39.838 -24.657  1.00 11.05           C  
ATOM    822  C   CYS A  58       3.117  38.322 -24.718  1.00 11.05           C  
ATOM    823  O   CYS A  58       2.908  37.739 -25.783  1.00 11.05           O  
ATOM    824  CB  CYS A  58       1.787  40.408 -24.692  1.00 11.05           C  
ATOM    825  SG  CYS A  58       0.730  39.895 -23.339  1.00 11.05           S  
ATOM    826  H   CYS A  58       3.499  41.053 -26.374  1.00 11.05           H  
ATOM    827  HA  CYS A  58       3.641  40.099 -23.720  1.00 11.05           H  
ATOM    828 1HB  CYS A  58       1.855  41.467 -24.687  1.00 11.05           H  
ATOM    829 2HB  CYS A  58       1.298  40.127 -25.628  1.00 11.05           H  
ATOM    830  N   VAL A  59       3.278  37.685 -23.556  1.00 10.20           N  
ATOM    831  CA  VAL A  59       3.206  36.237 -23.443  1.00 10.20           C  
ATOM    832  C   VAL A  59       2.037  35.797 -22.565  1.00 10.20           C  
ATOM    833  O   VAL A  59       1.784  34.604 -22.389  1.00 10.20           O  
ATOM    834  CB  VAL A  59       4.516  35.712 -22.851  1.00 10.20           C  
ATOM    835  CG1 VAL A  59       5.677  36.055 -23.774  1.00 10.20           C  
ATOM    836  CG2 VAL A  59       4.729  36.345 -21.482  1.00 10.20           C  
ATOM    837  H   VAL A  59       3.451  38.210 -22.696  1.00 10.20           H  
ATOM    838  HA  VAL A  59       3.076  35.817 -24.442  1.00 10.20           H  
ATOM    839  HB  VAL A  59       4.460  34.628 -22.753  1.00 10.20           H  
ATOM    840 1HG1 VAL A  59       6.606  35.672 -23.353  1.00 10.20           H  
ATOM    841 2HG1 VAL A  59       5.507  35.603 -24.751  1.00 10.20           H  
ATOM    842 3HG1 VAL A  59       5.749  37.138 -23.880  1.00 10.20           H  
ATOM    843 1HG2 VAL A  59       5.656  35.977 -21.039  1.00 10.20           H  
ATOM    844 2HG2 VAL A  59       4.788  37.424 -21.592  1.00 10.20           H  
ATOM    845 3HG2 VAL A  59       3.898  36.095 -20.818  1.00 10.20           H  
ATOM    846  N   GLY A  60       1.325  36.775 -22.018  1.00  9.36           N  
ATOM    847  CA  GLY A  60       0.202  36.536 -21.127  1.00  9.36           C  
ATOM    848  C   GLY A  60      -0.202  37.807 -20.389  1.00  9.36           C  
ATOM    849  O   GLY A  60      -0.188  37.854 -19.153  1.00  9.36           O  
ATOM    850  H   GLY A  60       1.588  37.728 -22.218  1.00  9.36           H  
ATOM    851 1HA  GLY A  60      -0.643  36.161 -21.702  1.00  9.36           H  
ATOM    852 2HA  GLY A  60       0.471  35.767 -20.403  1.00  9.36           H  
TER     853
ENDMDL

REMARK ID 644472 MODEL 5 line_15_duty21
PFRMAT TS
TARGET line_15_duty21
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      -1.681  -0.755   2.578  1.00  3.41           N  
ATOM      2  CA  ASP A   1      -0.232  -0.620   2.504  1.00  3.41           C  
ATOM      3  C   ASP A   1       0.223   0.783   2.876  1.00  3.41           C  
ATOM      4  O   ASP A   1      -0.604   1.665   3.119  1.00  3.41           O  
ATOM      5  CB  ASP A   1       0.248  -1.009   1.089  1.00  3.41           C  
ATOM      6  CG  ASP A   1      -0.234  -0.062  -0.086  1.00  3.41           C  
ATOM      7  OD1 ASP A   1      -0.624   1.073   0.151  1.00  3.41           O  
ATOM      8  OD2 ASP A   1      -0.225  -0.512  -1.215  1.00  3.41           O  
ATOM      9 1H   ASP A   1      -1.916  -1.543   3.164  1.00  3.41           H  
ATOM     10 2H   ASP A   1      -2.076   0.086   2.972  1.00  3.41           H  
ATOM     11 3H   ASP A   1      -2.054  -0.902   1.652  1.00  3.41           H  
ATOM     12  HA  ASP A   1       0.214  -1.317   3.217  1.00  3.41           H  
ATOM     13 1HB  ASP A   1       1.336  -1.029   1.075  1.00  3.41           H  
ATOM     14 2HB  ASP A   1      -0.092  -2.021   0.866  1.00  3.41           H  
ATOM     15  N   LEU A   2       1.536   0.989   2.923  1.00  3.14           N  
ATOM     16  CA  LEU A   2       2.085   2.300   3.247  1.00  3.14           C  
ATOM     17  C   LEU A   2       2.732   2.919   2.023  1.00  3.14           C  
ATOM     18  O   LEU A   2       3.359   2.211   1.233  1.00  3.14           O  
ATOM     19  CB  LEU A   2       3.125   2.179   4.362  1.00  3.14           C  
ATOM     20  CG  LEU A   2       2.629   1.544   5.665  1.00  3.14           C  
ATOM     21  CD1 LEU A   2       3.788   1.447   6.640  1.00  3.14           C  
ATOM     22  CD2 LEU A   2       1.492   2.377   6.229  1.00  3.14           C  
ATOM     23  H   LEU A   2       2.174   0.233   2.723  1.00  3.14           H  
ATOM     24  HA  LEU A   2       1.277   2.953   3.578  1.00  3.14           H  
ATOM     25 1HB  LEU A   2       3.960   1.585   3.997  1.00  3.14           H  
ATOM     26 2HB  LEU A   2       3.495   3.179   4.600  1.00  3.14           H  
ATOM     27  HG  LEU A   2       2.273   0.534   5.470  1.00  3.14           H  
ATOM     28 1HD1 LEU A   2       3.448   0.989   7.567  1.00  3.14           H  
ATOM     29 2HD1 LEU A   2       4.581   0.841   6.205  1.00  3.14           H  
ATOM     30 3HD1 LEU A   2       4.168   2.441   6.850  1.00  3.14           H  
ATOM     31 1HD2 LEU A   2       1.136   1.931   7.158  1.00  3.14           H  
ATOM     32 2HD2 LEU A   2       1.847   3.384   6.424  1.00  3.14           H  
ATOM     33 3HD2 LEU A   2       0.673   2.419   5.510  1.00  3.14           H  
ATOM     34  N   LYS A   3       2.617   4.236   1.888  1.00  2.90           N  
ATOM     35  CA  LYS A   3       3.233   4.932   0.769  1.00  2.90           C  
ATOM     36  C   LYS A   3       4.002   6.154   1.239  1.00  2.90           C  
ATOM     37  O   LYS A   3       3.601   6.833   2.183  1.00  2.90           O  
ATOM     38  CB  LYS A   3       2.170   5.349  -0.257  1.00  2.90           C  
ATOM     39  CG  LYS A   3       1.425   4.166  -0.944  1.00  2.90           C  
ATOM     40  CD  LYS A   3       0.432   4.659  -2.001  1.00  2.90           C  
ATOM     41  CE  LYS A   3      -0.232   3.492  -2.775  1.00  2.90           C  
ATOM     42  NZ  LYS A   3      -1.245   2.732  -1.964  1.00  2.90           N  
ATOM     43  H   LYS A   3       2.085   4.758   2.567  1.00  2.90           H  
ATOM     44  HA  LYS A   3       3.942   4.260   0.283  1.00  2.90           H  
ATOM     45 1HB  LYS A   3       1.424   5.979   0.227  1.00  2.90           H  
ATOM     46 2HB  LYS A   3       2.641   5.949  -1.039  1.00  2.90           H  
ATOM     47 1HG  LYS A   3       2.150   3.499  -1.412  1.00  2.90           H  
ATOM     48 2HG  LYS A   3       0.869   3.590  -0.196  1.00  2.90           H  
ATOM     49 1HD  LYS A   3      -0.350   5.239  -1.512  1.00  2.90           H  
ATOM     50 2HD  LYS A   3       0.948   5.306  -2.710  1.00  2.90           H  
ATOM     51 1HE  LYS A   3      -0.725   3.897  -3.656  1.00  2.90           H  
ATOM     52 2HE  LYS A   3       0.546   2.798  -3.093  1.00  2.90           H  
ATOM     53 1HZ  LYS A   3      -1.630   1.988  -2.523  1.00  2.90           H  
ATOM     54 2HZ  LYS A   3      -0.832   2.300  -1.127  1.00  2.90           H  
ATOM     55 3HZ  LYS A   3      -1.981   3.342  -1.670  1.00  2.90           H  
ATOM     56  N   CYS A   4       5.107   6.429   0.564  1.00  2.70           N  
ATOM     57  CA  CYS A   4       5.917   7.605   0.847  1.00  2.70           C  
ATOM     58  C   CYS A   4       5.239   8.881   0.339  1.00  2.70           C  
ATOM     59  O   CYS A   4       4.874   8.950  -0.832  1.00  2.70           O  
ATOM     60  CB  CYS A   4       7.285   7.468   0.194  1.00  2.70           C  
ATOM     61  SG  CYS A   4       8.364   8.853   0.503  1.00  2.70           S  
ATOM     62  H   CYS A   4       5.390   5.805  -0.176  1.00  2.70           H  
ATOM     63  HA  CYS A   4       6.062   7.657   1.916  1.00  2.70           H  
ATOM     64 1HB  CYS A   4       7.780   6.563   0.549  1.00  2.70           H  
ATOM     65 2HB  CYS A   4       7.160   7.374  -0.879  1.00  2.70           H  
ATOM     66  N   PRO A   5       5.035   9.914   1.185  1.00  2.57           N  
ATOM     67  CA  PRO A   5       4.399  11.183   0.862  1.00  2.57           C  
ATOM     68  C   PRO A   5       5.316  12.247   0.248  1.00  2.57           C  
ATOM     69  O   PRO A   5       4.924  13.413   0.164  1.00  2.57           O  
ATOM     70  CB  PRO A   5       3.899  11.631   2.238  1.00  2.57           C  
ATOM     71  CG  PRO A   5       4.952  11.136   3.193  1.00  2.57           C  
ATOM     72  CD  PRO A   5       5.409   9.805   2.609  1.00  2.57           C  
ATOM     73  HA  PRO A   5       3.549  10.987   0.191  1.00  2.57           H  
ATOM     74 1HB  PRO A   5       3.793  12.726   2.257  1.00  2.57           H  
ATOM     75 2HB  PRO A   5       2.902  11.207   2.434  1.00  2.57           H  
ATOM     76 1HG  PRO A   5       5.754  11.869   3.300  1.00  2.57           H  
ATOM     77 2HG  PRO A   5       4.513  11.016   4.188  1.00  2.57           H  
ATOM     78 1HD  PRO A   5       6.500   9.714   2.720  1.00  2.57           H  
ATOM     79 2HD  PRO A   5       4.846   8.992   3.103  1.00  2.57           H  
ATOM     80  N   THR A   6       6.545  11.886  -0.121  1.00  2.48           N  
ATOM     81  CA  THR A   6       7.500  12.890  -0.579  1.00  2.48           C  
ATOM     82  C   THR A   6       8.044  12.507  -1.971  1.00  2.48           C  
ATOM     83  O   THR A   6       7.714  11.440  -2.482  1.00  2.48           O  
ATOM     84  CB  THR A   6       8.681  12.982   0.430  1.00  2.48           C  
ATOM     85  OG1 THR A   6       9.478  11.823   0.344  1.00  2.48           O  
ATOM     86  CG2 THR A   6       8.147  13.066   1.833  1.00  2.48           C  
ATOM     87  H   THR A   6       6.833  10.917  -0.074  1.00  2.48           H  
ATOM     88  HA  THR A   6       6.994  13.850  -0.641  1.00  2.48           H  
ATOM     89  HB  THR A   6       9.279  13.834   0.245  1.00  2.48           H  
ATOM     90  HG1 THR A   6      10.003  11.869  -0.477  1.00  2.48           H  
ATOM     91 1HG2 THR A   6       8.970  13.115   2.530  1.00  2.48           H  
ATOM     92 2HG2 THR A   6       7.525  13.951   1.942  1.00  2.48           H  
ATOM     93 3HG2 THR A   6       7.570  12.181   2.036  1.00  2.48           H  
ATOM     94  N   PRO A   7       8.718  13.429  -2.684  1.00  2.42           N  
ATOM     95  CA  PRO A   7       9.498  13.190  -3.889  1.00  2.42           C  
ATOM     96  C   PRO A   7      10.814  12.529  -3.512  1.00  2.42           C  
ATOM     97  O   PRO A   7      11.145  12.448  -2.328  1.00  2.42           O  
ATOM     98  CB  PRO A   7       9.670  14.597  -4.472  1.00  2.42           C  
ATOM     99  CG  PRO A   7       9.625  15.511  -3.280  1.00  2.42           C  
ATOM    100  CD  PRO A   7       8.594  14.882  -2.354  1.00  2.42           C  
ATOM    101  HA  PRO A   7       8.924  12.545  -4.572  1.00  2.42           H  
ATOM    102 1HB  PRO A   7      10.622  14.666  -5.019  1.00  2.42           H  
ATOM    103 2HB  PRO A   7       8.869  14.802  -5.197  1.00  2.42           H  
ATOM    104 1HG  PRO A   7      10.622  15.582  -2.820  1.00  2.42           H  
ATOM    105 2HG  PRO A   7       9.347  16.529  -3.596  1.00  2.42           H  
ATOM    106 1HD  PRO A   7       8.863  15.134  -1.348  1.00  2.42           H  
ATOM    107 2HD  PRO A   7       7.584  15.241  -2.609  1.00  2.42           H  
ATOM    108  N   GLY A   8      11.544  11.987  -4.488  1.00  2.37           N  
ATOM    109  CA  GLY A   8      12.890  11.451  -4.225  1.00  2.37           C  
ATOM    110  C   GLY A   8      12.854  10.017  -3.713  1.00  2.37           C  
ATOM    111  O   GLY A   8      13.517   9.119  -4.248  1.00  2.37           O  
ATOM    112  H   GLY A   8      11.198  11.985  -5.440  1.00  2.37           H  
ATOM    113 1HA  GLY A   8      13.472  11.489  -5.145  1.00  2.37           H  
ATOM    114 2HA  GLY A   8      13.399  12.086  -3.500  1.00  2.37           H  
ATOM    115  N   CYS A   9      12.065   9.801  -2.668  1.00  2.31           N  
ATOM    116  CA  CYS A   9      11.896   8.477  -2.097  1.00  2.31           C  
ATOM    117  C   CYS A   9      11.269   7.506  -3.079  1.00  2.31           C  
ATOM    118  O   CYS A   9      11.493   6.299  -3.000  1.00  2.31           O  
ATOM    119  CB  CYS A   9      11.003   8.562  -0.882  1.00  2.31           C  
ATOM    120  SG  CYS A   9       9.350   9.064  -1.257  1.00  2.31           S  
ATOM    121  H   CYS A   9      11.594  10.612  -2.272  1.00  2.31           H  
ATOM    122  HA  CYS A   9      12.858   8.100  -1.809  1.00  2.31           H  
ATOM    123 1HB  CYS A   9      10.968   7.594  -0.375  1.00  2.31           H  
ATOM    124 2HB  CYS A   9      11.411   9.298  -0.196  1.00  2.31           H  
ATOM    125  N   ASP A  10      10.465   8.029  -3.993  1.00  2.24           N  
ATOM    126  CA  ASP A  10       9.821   7.253  -5.037  1.00  2.24           C  
ATOM    127  C   ASP A  10       9.127   5.989  -4.513  1.00  2.24           C  
ATOM    128  O   ASP A  10       9.175   4.938  -5.151  1.00  2.24           O  
ATOM    129  CB  ASP A  10      10.830   6.919  -6.137  1.00  2.24           C  
ATOM    130  CG  ASP A  10      11.361   8.204  -6.853  1.00  2.24           C  
ATOM    131  OD1 ASP A  10      10.769   9.261  -6.678  1.00  2.24           O  
ATOM    132  OD2 ASP A  10      12.339   8.104  -7.570  1.00  2.24           O  
ATOM    133  H   ASP A  10      10.313   9.028  -3.961  1.00  2.24           H  
ATOM    134  HA  ASP A  10       9.053   7.880  -5.487  1.00  2.24           H  
ATOM    135 1HB  ASP A  10      11.677   6.376  -5.707  1.00  2.24           H  
ATOM    136 2HB  ASP A  10      10.362   6.269  -6.875  1.00  2.24           H  
ATOM    137  N   GLY A  11       8.463   6.097  -3.363  1.00  2.21           N  
ATOM    138  CA  GLY A  11       7.753   4.966  -2.768  1.00  2.21           C  
ATOM    139  C   GLY A  11       8.592   4.031  -1.873  1.00  2.21           C  
ATOM    140  O   GLY A  11       8.079   3.000  -1.430  1.00  2.21           O  
ATOM    141  H   GLY A  11       8.464   6.989  -2.887  1.00  2.21           H  
ATOM    142 1HA  GLY A  11       6.916   5.349  -2.189  1.00  2.21           H  
ATOM    143 2HA  GLY A  11       7.313   4.377  -3.570  1.00  2.21           H  
ATOM    144  N   SER A  12       9.856   4.367  -1.589  1.00  2.23           N  
ATOM    145  CA  SER A  12      10.696   3.497  -0.751  1.00  2.23           C  
ATOM    146  C   SER A  12      10.188   3.491   0.684  1.00  2.23           C  
ATOM    147  O   SER A  12       9.315   4.290   1.035  1.00  2.23           O  
ATOM    148  CB  SER A  12      12.137   3.963  -0.715  1.00  2.23           C  
ATOM    149  OG  SER A  12      12.273   5.132   0.061  1.00  2.23           O  
ATOM    150  H   SER A  12      10.268   5.199  -2.006  1.00  2.23           H  
ATOM    151  HA  SER A  12      10.653   2.482  -1.145  1.00  2.23           H  
ATOM    152 1HB  SER A  12      12.775   3.180  -0.314  1.00  2.23           H  
ATOM    153 2HB  SER A  12      12.462   4.163  -1.732  1.00  2.23           H  
ATOM    154  HG  SER A  12      12.206   4.839   0.991  1.00  2.23           H  
ATOM    155  N   GLY A  13      10.705   2.568   1.500  1.00  2.33           N  
ATOM    156  CA  GLY A  13      10.295   2.486   2.896  1.00  2.33           C  
ATOM    157  C   GLY A  13      11.047   3.450   3.811  1.00  2.33           C  
ATOM    158  O   GLY A  13      11.966   4.157   3.388  1.00  2.33           O  
ATOM    159  H   GLY A  13      11.397   1.924   1.146  1.00  2.33           H  
ATOM    160 1HA  GLY A  13       9.224   2.687   2.967  1.00  2.33           H  
ATOM    161 2HA  GLY A  13      10.440   1.467   3.249  1.00  2.33           H  
ATOM    162  N   HIS A  14      10.649   3.425   5.080  1.00  2.48           N  
ATOM    163  CA  HIS A  14      11.150   4.262   6.176  1.00  2.48           C  
ATOM    164  C   HIS A  14      12.172   3.590   7.105  1.00  2.48           C  
ATOM    165  O   HIS A  14      12.409   4.069   8.211  1.00  2.48           O  
ATOM    166  CB  HIS A  14       9.967   4.774   7.001  1.00  2.48           C  
ATOM    167  CG  HIS A  14       9.123   3.688   7.613  1.00  2.48           C  
ATOM    168  ND1 HIS A  14       8.283   2.875   6.863  1.00  2.48           N  
ATOM    169  CD2 HIS A  14       8.995   3.278   8.890  1.00  2.48           C  
ATOM    170  CE1 HIS A  14       7.675   2.016   7.664  1.00  2.48           C  
ATOM    171  NE2 HIS A  14       8.083   2.239   8.898  1.00  2.48           N  
ATOM    172  H   HIS A  14       9.894   2.791   5.299  1.00  2.48           H  
ATOM    173  HA  HIS A  14      11.643   5.133   5.745  1.00  2.48           H  
ATOM    174 1HB  HIS A  14      10.335   5.413   7.809  1.00  2.48           H  
ATOM    175 2HB  HIS A  14       9.326   5.390   6.372  1.00  2.48           H  
ATOM    176  HD2 HIS A  14       9.514   3.699   9.755  1.00  2.48           H  
ATOM    177  HE1 HIS A  14       6.957   1.256   7.357  1.00  2.48           H  
ATOM    178  HE2 HIS A  14       7.785   1.730   9.722  1.00  2.48           H  
ATOM    179  N   ILE A  15      12.709   2.442   6.684  1.00  2.68           N  
ATOM    180  CA  ILE A  15      13.666   1.627   7.460  1.00  2.68           C  
ATOM    181  C   ILE A  15      13.002   0.903   8.640  1.00  2.68           C  
ATOM    182  O   ILE A  15      13.663   0.468   9.585  1.00  2.68           O  
ATOM    183  CB  ILE A  15      14.872   2.463   7.980  1.00  2.68           C  
ATOM    184  CG1 ILE A  15      15.614   3.116   6.809  1.00  2.68           C  
ATOM    185  CG2 ILE A  15      15.837   1.563   8.741  1.00  2.68           C  
ATOM    186  CD1 ILE A  15      16.175   2.131   5.821  1.00  2.68           C  
ATOM    187  H   ILE A  15      12.456   2.130   5.757  1.00  2.68           H  
ATOM    188  HA  ILE A  15      14.069   0.864   6.796  1.00  2.68           H  
ATOM    189  HB  ILE A  15      14.547   3.242   8.655  1.00  2.68           H  
ATOM    190 1HG1 ILE A  15      14.934   3.772   6.295  1.00  2.68           H  
ATOM    191 2HG1 ILE A  15      16.436   3.715   7.204  1.00  2.68           H  
ATOM    192 1HG2 ILE A  15      16.678   2.158   9.095  1.00  2.68           H  
ATOM    193 2HG2 ILE A  15      15.336   1.115   9.591  1.00  2.68           H  
ATOM    194 3HG2 ILE A  15      16.200   0.777   8.080  1.00  2.68           H  
ATOM    195 1HD1 ILE A  15      16.687   2.663   5.029  1.00  2.68           H  
ATOM    196 2HD1 ILE A  15      16.882   1.471   6.324  1.00  2.68           H  
ATOM    197 3HD1 ILE A  15      15.363   1.541   5.398  1.00  2.68           H  
ATOM    198  N   THR A  16      11.690   0.730   8.557  1.00  2.88           N  
ATOM    199  CA  THR A  16      10.904   0.041   9.576  1.00  2.88           C  
ATOM    200  C   THR A  16      11.157   0.481  11.023  1.00  2.88           C  
ATOM    201  O   THR A  16      11.256  -0.354  11.923  1.00  2.88           O  
ATOM    202  CB  THR A  16      11.116  -1.478   9.478  1.00  2.88           C  
ATOM    203  OG1 THR A  16      12.491  -1.798   9.741  1.00  2.88           O  
ATOM    204  CG2 THR A  16      10.736  -1.973   8.094  1.00  2.88           C  
ATOM    205  H   THR A  16      11.215   1.113   7.757  1.00  2.88           H  
ATOM    206  HA  THR A  16       9.857   0.229   9.362  1.00  2.88           H  
ATOM    207  HB  THR A  16      10.493  -1.967  10.226  1.00  2.88           H  
ATOM    208  HG1 THR A  16      12.943  -1.014  10.126  1.00  2.88           H  
ATOM    209 1HG2 THR A  16      10.883  -3.051   8.040  1.00  2.88           H  
ATOM    210 2HG2 THR A  16       9.690  -1.737   7.900  1.00  2.88           H  
ATOM    211 3HG2 THR A  16      11.361  -1.485   7.349  1.00  2.88           H  
ATOM    212  N   GLY A  17      11.193   1.790  11.258  1.00  3.04           N  
ATOM    213  CA  GLY A  17      11.377   2.298  12.609  1.00  3.04           C  
ATOM    214  C   GLY A  17      11.414   3.817  12.650  1.00  3.04           C  
ATOM    215  O   GLY A  17      11.341   4.493  11.622  1.00  3.04           O  
ATOM    216  H   GLY A  17      11.120   2.432  10.483  1.00  3.04           H  
ATOM    217 1HA  GLY A  17      10.568   1.937  13.243  1.00  3.04           H  
ATOM    218 2HA  GLY A  17      12.304   1.899  13.018  1.00  3.04           H  
ATOM    219  N   ASN A  18      11.545   4.371  13.851  1.00  3.11           N  
ATOM    220  CA  ASN A  18      11.557   5.822  13.981  1.00  3.11           C  
ATOM    221  C   ASN A  18      10.322   6.450  13.320  1.00  3.11           C  
ATOM    222  O   ASN A  18       9.234   6.508  13.902  1.00  3.11           O  
ATOM    223  CB  ASN A  18      12.852   6.422  13.444  1.00  3.11           C  
ATOM    224  CG  ASN A  18      14.060   5.967  14.216  1.00  3.11           C  
ATOM    225  OD1 ASN A  18      13.958   5.576  15.385  1.00  3.11           O  
ATOM    226  ND2 ASN A  18      15.207   6.014  13.587  1.00  3.11           N  
ATOM    227  H   ASN A  18      11.618   3.787  14.673  1.00  3.11           H  
ATOM    228  HA  ASN A  18      11.501   6.069  15.042  1.00  3.11           H  
ATOM    229 1HB  ASN A  18      13.003   6.170  12.397  1.00  3.11           H  
ATOM    230 2HB  ASN A  18      12.794   7.504  13.517  1.00  3.11           H  
ATOM    231 1HD2 ASN A  18      16.046   5.724  14.052  1.00  3.11           H  
ATOM    232 2HD2 ASN A  18      15.247   6.338  12.643  1.00  3.11           H  
ATOM    233  N   TYR A  19      10.504   6.985  12.132  1.00  3.09           N  
ATOM    234  CA  TYR A  19       9.460   7.724  11.449  1.00  3.09           C  
ATOM    235  C   TYR A  19       8.491   6.792  10.745  1.00  3.09           C  
ATOM    236  O   TYR A  19       8.536   6.623   9.522  1.00  3.09           O  
ATOM    237  CB  TYR A  19      10.104   8.701  10.479  1.00  3.09           C  
ATOM    238  CG  TYR A  19      10.908   9.738  11.214  1.00  3.09           C  
ATOM    239  CD1 TYR A  19      12.244   9.503  11.477  1.00  3.09           C  
ATOM    240  CD2 TYR A  19      10.309  10.904  11.650  1.00  3.09           C  
ATOM    241  CE1 TYR A  19      12.988  10.428  12.167  1.00  3.09           C  
ATOM    242  CE2 TYR A  19      11.052  11.838  12.344  1.00  3.09           C  
ATOM    243  CZ  TYR A  19      12.387  11.600  12.606  1.00  3.09           C  
ATOM    244  OH  TYR A  19      13.131  12.529  13.298  1.00  3.09           O  
ATOM    245  H   TYR A  19      11.380   6.793  11.671  1.00  3.09           H  
ATOM    246  HA  TYR A  19       8.893   8.288  12.190  1.00  3.09           H  
ATOM    247 1HB  TYR A  19      10.759   8.168   9.792  1.00  3.09           H  
ATOM    248 2HB  TYR A  19       9.340   9.207   9.891  1.00  3.09           H  
ATOM    249  HD1 TYR A  19      12.708   8.579  11.137  1.00  3.09           H  
ATOM    250  HD2 TYR A  19       9.252  11.084  11.444  1.00  3.09           H  
ATOM    251  HE1 TYR A  19      14.040  10.238  12.374  1.00  3.09           H  
ATOM    252  HE2 TYR A  19      10.584  12.760  12.690  1.00  3.09           H  
ATOM    253  HH  TYR A  19      12.578  13.283  13.515  1.00  3.09           H  
ATOM    254  N   ALA A  20       7.640   6.165  11.553  1.00  3.01           N  
ATOM    255  CA  ALA A  20       6.697   5.177  11.065  1.00  3.01           C  
ATOM    256  C   ALA A  20       5.864   5.768   9.956  1.00  3.01           C  
ATOM    257  O   ALA A  20       5.342   6.875  10.088  1.00  3.01           O  
ATOM    258  CB  ALA A  20       5.805   4.690  12.185  1.00  3.01           C  
ATOM    259  H   ALA A  20       7.720   6.370  12.550  1.00  3.01           H  
ATOM    260  HA  ALA A  20       7.253   4.336  10.671  1.00  3.01           H  
ATOM    261 1HB  ALA A  20       5.117   3.940  11.797  1.00  3.01           H  
ATOM    262 2HB  ALA A  20       6.421   4.253  12.971  1.00  3.01           H  
ATOM    263 3HB  ALA A  20       5.240   5.529  12.587  1.00  3.01           H  
ATOM    264  N   SER A  21       5.745   5.022   8.866  1.00  2.89           N  
ATOM    265  CA  SER A  21       4.999   5.417   7.677  1.00  2.89           C  
ATOM    266  C   SER A  21       5.487   6.753   7.107  1.00  2.89           C  
ATOM    267  O   SER A  21       4.723   7.482   6.461  1.00  2.89           O  
ATOM    268  CB  SER A  21       3.525   5.515   8.009  1.00  2.89           C  
ATOM    269  OG  SER A  21       3.049   4.303   8.526  1.00  2.89           O  
ATOM    270  H   SER A  21       6.216   4.128   8.851  1.00  2.89           H  
ATOM    271  HA  SER A  21       5.145   4.652   6.912  1.00  2.89           H  
ATOM    272 1HB  SER A  21       3.348   6.318   8.719  1.00  2.89           H  
ATOM    273 2HB  SER A  21       2.976   5.763   7.102  1.00  2.89           H  
ATOM    274  HG  SER A  21       2.108   4.428   8.671  1.00  2.89           H  
ATOM    275  N   HIS A  22       6.771   7.060   7.306  1.00  2.76           N  
ATOM    276  CA  HIS A  22       7.419   8.267   6.804  1.00  2.76           C  
ATOM    277  C   HIS A  22       6.865   9.523   7.460  1.00  2.76           C  
ATOM    278  O   HIS A  22       7.488  10.116   8.340  1.00  2.76           O  
ATOM    279  CB  HIS A  22       7.255   8.415   5.273  1.00  2.76           C  
ATOM    280  CG  HIS A  22       7.943   7.413   4.441  1.00  2.76           C  
ATOM    281  ND1 HIS A  22       9.270   7.488   4.165  1.00  2.76           N  
ATOM    282  CD2 HIS A  22       7.490   6.308   3.808  1.00  2.76           C  
ATOM    283  CE1 HIS A  22       9.611   6.495   3.382  1.00  2.76           C  
ATOM    284  NE2 HIS A  22       8.556   5.767   3.152  1.00  2.76           N  
ATOM    285  H   HIS A  22       7.328   6.451   7.903  1.00  2.76           H  
ATOM    286  HA  HIS A  22       8.485   8.222   7.029  1.00  2.76           H  
ATOM    287 1HB  HIS A  22       6.233   8.410   4.979  1.00  2.76           H  
ATOM    288 2HB  HIS A  22       7.652   9.393   4.983  1.00  2.76           H  
ATOM    289  HD2 HIS A  22       6.462   5.931   3.804  1.00  2.76           H  
ATOM    290  HE1 HIS A  22      10.599   6.301   2.981  1.00  2.76           H  
ATOM    291  HE2 HIS A  22       8.575   4.938   2.552  1.00  2.76           H  
ATOM    292  N   ARG A  23       5.725   9.986   6.934  1.00  2.63           N  
ATOM    293  CA  ARG A  23       5.012  11.210   7.334  1.00  2.63           C  
ATOM    294  C   ARG A  23       5.835  12.504   7.109  1.00  2.63           C  
ATOM    295  O   ARG A  23       5.389  13.601   7.447  1.00  2.63           O  
ATOM    296  CB  ARG A  23       4.637  11.128   8.810  1.00  2.63           C  
ATOM    297  CG  ARG A  23       3.806   9.905   9.198  1.00  2.63           C  
ATOM    298  CD  ARG A  23       3.429   9.923  10.640  1.00  2.63           C  
ATOM    299  NE  ARG A  23       2.738   8.699  11.033  1.00  2.63           N  
ATOM    300  CZ  ARG A  23       2.302   8.422  12.279  1.00  2.63           C  
ATOM    301  NH1 ARG A  23       2.472   9.296  13.248  1.00  2.63           N  
ATOM    302  NH2 ARG A  23       1.705   7.269  12.530  1.00  2.63           N  
ATOM    303  H   ARG A  23       5.281   9.370   6.257  1.00  2.63           H  
ATOM    304  HA  ARG A  23       4.097  11.275   6.745  1.00  2.63           H  
ATOM    305 1HB  ARG A  23       5.527  11.140   9.431  1.00  2.63           H  
ATOM    306 2HB  ARG A  23       4.055  12.008   9.073  1.00  2.63           H  
ATOM    307 1HG  ARG A  23       2.898   9.872   8.599  1.00  2.63           H  
ATOM    308 2HG  ARG A  23       4.385   8.998   9.019  1.00  2.63           H  
ATOM    309 1HD  ARG A  23       4.332  10.011  11.244  1.00  2.63           H  
ATOM    310 2HD  ARG A  23       2.773  10.767  10.837  1.00  2.63           H  
ATOM    311  HE  ARG A  23       2.604   7.993  10.320  1.00  2.63           H  
ATOM    312 1HH1 ARG A  23       2.931  10.175  13.056  1.00  2.63           H  
ATOM    313 2HH1 ARG A  23       2.145   9.088  14.180  1.00  2.63           H  
ATOM    314 1HH2 ARG A  23       1.574   6.596  11.789  1.00  2.63           H  
ATOM    315 2HH2 ARG A  23       1.381   7.062  13.462  1.00  2.63           H  
ATOM    316  N   SER A  24       7.034  12.350   6.547  1.00  2.49           N  
ATOM    317  CA  SER A  24       8.022  13.397   6.340  1.00  2.49           C  
ATOM    318  C   SER A  24       9.170  12.933   5.455  1.00  2.49           C  
ATOM    319  O   SER A  24       9.196  11.805   4.969  1.00  2.49           O  
ATOM    320  CB  SER A  24       8.604  13.845   7.679  1.00  2.49           C  
ATOM    321  OG  SER A  24       9.546  14.885   7.500  1.00  2.49           O  
ATOM    322  H   SER A  24       7.298  11.417   6.285  1.00  2.49           H  
ATOM    323  HA  SER A  24       7.532  14.243   5.857  1.00  2.49           H  
ATOM    324 1HB  SER A  24       7.803  14.189   8.331  1.00  2.49           H  
ATOM    325 2HB  SER A  24       9.083  12.991   8.167  1.00  2.49           H  
ATOM    326  HG  SER A  24       9.777  15.187   8.391  1.00  2.49           H  
ATOM    327  N   LEU A  25      10.125  13.839   5.278  1.00  2.35           N  
ATOM    328  CA  LEU A  25      11.410  13.584   4.635  1.00  2.35           C  
ATOM    329  C   LEU A  25      12.347  12.907   5.629  1.00  2.35           C  
ATOM    330  O   LEU A  25      13.276  12.195   5.256  1.00  2.35           O  
ATOM    331  CB  LEU A  25      12.028  14.899   4.162  1.00  2.35           C  
ATOM    332  CG  LEU A  25      11.339  15.592   3.012  1.00  2.35           C  
ATOM    333  CD1 LEU A  25      11.933  16.960   2.842  1.00  2.35           C  
ATOM    334  CD2 LEU A  25      11.562  14.767   1.753  1.00  2.35           C  
ATOM    335  H   LEU A  25       9.972  14.736   5.714  1.00  2.35           H  
ATOM    336  HA  LEU A  25      11.256  12.920   3.784  1.00  2.35           H  
ATOM    337 1HB  LEU A  25      12.036  15.591   5.004  1.00  2.35           H  
ATOM    338 2HB  LEU A  25      13.054  14.717   3.876  1.00  2.35           H  
ATOM    339  HG  LEU A  25      10.271  15.690   3.210  1.00  2.35           H  
ATOM    340 1HD1 LEU A  25      11.456  17.472   2.005  1.00  2.35           H  
ATOM    341 2HD1 LEU A  25      11.770  17.526   3.756  1.00  2.35           H  
ATOM    342 3HD1 LEU A  25      12.997  16.878   2.657  1.00  2.35           H  
ATOM    343 1HD2 LEU A  25      11.087  15.258   0.906  1.00  2.35           H  
ATOM    344 2HD2 LEU A  25      12.620  14.670   1.564  1.00  2.35           H  
ATOM    345 3HD2 LEU A  25      11.141  13.776   1.885  1.00  2.35           H  
ATOM    346  N   SER A  26      12.112  13.163   6.912  1.00  2.21           N  
ATOM    347  CA  SER A  26      12.952  12.586   7.954  1.00  2.21           C  
ATOM    348  C   SER A  26      12.842  11.063   7.924  1.00  2.21           C  
ATOM    349  O   SER A  26      11.831  10.514   7.493  1.00  2.21           O  
ATOM    350  CB  SER A  26      12.557  13.107   9.313  1.00  2.21           C  
ATOM    351  OG  SER A  26      12.761  14.490   9.407  1.00  2.21           O  
ATOM    352  H   SER A  26      11.321  13.763   7.153  1.00  2.21           H  
ATOM    353  HA  SER A  26      13.989  12.863   7.760  1.00  2.21           H  
ATOM    354 1HB  SER A  26      11.511  12.872   9.501  1.00  2.21           H  
ATOM    355 2HB  SER A  26      13.148  12.603  10.067  1.00  2.21           H  
ATOM    356  HG  SER A  26      13.710  14.620   9.322  1.00  2.21           H  
ATOM    357  N   GLY A  27      13.899  10.356   8.321  1.00  2.11           N  
ATOM    358  CA  GLY A  27      13.838   8.890   8.390  1.00  2.11           C  
ATOM    359  C   GLY A  27      14.140   8.202   7.060  1.00  2.11           C  
ATOM    360  O   GLY A  27      14.993   7.319   6.983  1.00  2.11           O  
ATOM    361  H   GLY A  27      14.736  10.834   8.617  1.00  2.11           H  
ATOM    362 1HA  GLY A  27      14.533   8.535   9.151  1.00  2.11           H  
ATOM    363 2HA  GLY A  27      12.844   8.593   8.716  1.00  2.11           H  
ATOM    364  N   CYS A  28      13.442   8.618   6.015  1.00  2.06           N  
ATOM    365  CA  CYS A  28      13.616   8.050   4.688  1.00  2.06           C  
ATOM    366  C   CYS A  28      15.056   8.227   4.174  1.00  2.06           C  
ATOM    367  O   CYS A  28      15.515   9.357   4.006  1.00  2.06           O  
ATOM    368  CB  CYS A  28      12.680   8.732   3.705  1.00  2.06           C  
ATOM    369  SG  CYS A  28      12.824   8.109   2.029  1.00  2.06           S  
ATOM    370  H   CYS A  28      12.746   9.344   6.188  1.00  2.06           H  
ATOM    371  HA  CYS A  28      13.328   7.010   4.762  1.00  2.06           H  
ATOM    372 1HB  CYS A  28      11.661   8.604   4.036  1.00  2.06           H  
ATOM    373 2HB  CYS A  28      12.875   9.805   3.696  1.00  2.06           H  
ATOM    374  HG  CYS A  28      11.635   8.565   1.623  1.00  2.06           H  
ATOM    375  N   PRO A  29      15.765   7.139   3.806  1.00  2.07           N  
ATOM    376  CA  PRO A  29      17.157   7.139   3.373  1.00  2.07           C  
ATOM    377  C   PRO A  29      17.386   7.878   2.063  1.00  2.07           C  
ATOM    378  O   PRO A  29      18.501   8.301   1.759  1.00  2.07           O  
ATOM    379  CB  PRO A  29      17.447   5.642   3.204  1.00  2.07           C  
ATOM    380  CG  PRO A  29      16.099   5.008   2.951  1.00  2.07           C  
ATOM    381  CD  PRO A  29      15.130   5.804   3.773  1.00  2.07           C  
ATOM    382  HA  PRO A  29      17.776   7.571   4.171  1.00  2.07           H  
ATOM    383 1HB  PRO A  29      18.146   5.491   2.369  1.00  2.07           H  
ATOM    384 2HB  PRO A  29      17.936   5.252   4.109  1.00  2.07           H  
ATOM    385 1HG  PRO A  29      15.858   5.046   1.881  1.00  2.07           H  
ATOM    386 2HG  PRO A  29      16.112   3.951   3.223  1.00  2.07           H  
ATOM    387 1HD  PRO A  29      14.177   5.797   3.232  1.00  2.07           H  
ATOM    388 2HD  PRO A  29      15.040   5.408   4.784  1.00  2.07           H  
ATOM    389  N   ARG A  30      16.328   8.042   1.285  1.00  2.17           N  
ATOM    390  CA  ARG A  30      16.424   8.705   0.001  1.00  2.17           C  
ATOM    391  C   ARG A  30      16.117  10.189   0.076  1.00  2.17           C  
ATOM    392  O   ARG A  30      16.222  10.906  -0.917  1.00  2.17           O  
ATOM    393  CB  ARG A  30      15.528   8.032  -0.995  1.00  2.17           C  
ATOM    394  CG  ARG A  30      15.952   6.626  -1.392  1.00  2.17           C  
ATOM    395  CD  ARG A  30      14.988   6.037  -2.351  1.00  2.17           C  
ATOM    396  NE  ARG A  30      14.925   6.806  -3.587  1.00  2.17           N  
ATOM    397  CZ  ARG A  30      15.696   6.636  -4.666  1.00  2.17           C  
ATOM    398  NH1 ARG A  30      16.612   5.690  -4.716  1.00  2.17           N  
ATOM    399  NH2 ARG A  30      15.503   7.453  -5.673  1.00  2.17           N  
ATOM    400  H   ARG A  30      15.430   7.687   1.581  1.00  2.17           H  
ATOM    401  HA  ARG A  30      17.447   8.592  -0.358  1.00  2.17           H  
ATOM    402 1HB  ARG A  30      14.565   7.931  -0.530  1.00  2.17           H  
ATOM    403 2HB  ARG A  30      15.416   8.642  -1.893  1.00  2.17           H  
ATOM    404 1HG  ARG A  30      16.936   6.656  -1.860  1.00  2.17           H  
ATOM    405 2HG  ARG A  30      15.986   5.993  -0.506  1.00  2.17           H  
ATOM    406 1HD  ARG A  30      15.284   5.020  -2.596  1.00  2.17           H  
ATOM    407 2HD  ARG A  30      14.000   6.028  -1.908  1.00  2.17           H  
ATOM    408  HE  ARG A  30      14.240   7.572  -3.650  1.00  2.17           H  
ATOM    409 1HH1 ARG A  30      16.743   5.075  -3.927  1.00  2.17           H  
ATOM    410 2HH1 ARG A  30      17.182   5.584  -5.541  1.00  2.17           H  
ATOM    411 1HH2 ARG A  30      14.777   8.186  -5.556  1.00  2.17           H  
ATOM    412 2HH2 ARG A  30      16.048   7.376  -6.515  1.00  2.17           H  
ATOM    413  N   ALA A  31      15.853  10.694   1.282  1.00  2.35           N  
ATOM    414  CA  ALA A  31      15.573  12.116   1.454  1.00  2.35           C  
ATOM    415  C   ALA A  31      16.877  12.899   1.438  1.00  2.35           C  
ATOM    416  O   ALA A  31      16.889  14.124   1.530  1.00  2.35           O  
ATOM    417  CB  ALA A  31      14.835  12.370   2.735  1.00  2.35           C  
ATOM    418  H   ALA A  31      15.806  10.094   2.108  1.00  2.35           H  
ATOM    419  HA  ALA A  31      14.957  12.450   0.622  1.00  2.35           H  
ATOM    420 1HB  ALA A  31      14.636  13.427   2.827  1.00  2.35           H  
ATOM    421 2HB  ALA A  31      13.893  11.821   2.732  1.00  2.35           H  
ATOM    422 3HB  ALA A  31      15.439  12.037   3.579  1.00  2.35           H  
ATOM    423  N   LYS A  32      17.979  12.161   1.319  1.00  2.60           N  
ATOM    424  CA  LYS A  32      19.323  12.683   1.227  1.00  2.60           C  
ATOM    425  C   LYS A  32      19.622  13.086  -0.218  1.00  2.60           C  
ATOM    426  O   LYS A  32      20.644  13.715  -0.496  1.00  2.60           O  
ATOM    427  CB  LYS A  32      20.319  11.620   1.682  1.00  2.60           C  
ATOM    428  CG  LYS A  32      20.209  11.228   3.145  1.00  2.60           C  
ATOM    429  CD  LYS A  32      21.228  10.147   3.494  1.00  2.60           C  
ATOM    430  CE  LYS A  32      21.139   9.739   4.956  1.00  2.60           C  
ATOM    431  NZ  LYS A  32      22.130   8.675   5.296  1.00  2.60           N  
ATOM    432  H   LYS A  32      17.869  11.158   1.283  1.00  2.60           H  
ATOM    433  HA  LYS A  32      19.408  13.568   1.858  1.00  2.60           H  
ATOM    434 1HB  LYS A  32      20.171  10.714   1.089  1.00  2.60           H  
ATOM    435 2HB  LYS A  32      21.334  11.968   1.500  1.00  2.60           H  
ATOM    436 1HG  LYS A  32      20.373  12.101   3.776  1.00  2.60           H  
ATOM    437 2HG  LYS A  32      19.205  10.839   3.336  1.00  2.60           H  
ATOM    438 1HD  LYS A  32      21.034   9.269   2.871  1.00  2.60           H  
ATOM    439 2HD  LYS A  32      22.233  10.507   3.282  1.00  2.60           H  
ATOM    440 1HE  LYS A  32      21.324  10.609   5.583  1.00  2.60           H  
ATOM    441 2HE  LYS A  32      20.134   9.363   5.158  1.00  2.60           H  
ATOM    442 1HZ  LYS A  32      22.041   8.427   6.271  1.00  2.60           H  
ATOM    443 2HZ  LYS A  32      21.956   7.860   4.723  1.00  2.60           H  
ATOM    444 3HZ  LYS A  32      23.064   9.016   5.120  1.00  2.60           H  
ATOM    445  N   LYS A  33      18.736  12.712  -1.152  1.00  2.92           N  
ATOM    446  CA  LYS A  33      18.932  13.059  -2.551  1.00  2.92           C  
ATOM    447  C   LYS A  33      19.121  14.570  -2.636  1.00  2.92           C  
ATOM    448  O   LYS A  33      18.344  15.334  -2.067  1.00  2.92           O  
ATOM    449  CB  LYS A  33      17.752  12.572  -3.409  1.00  2.92           C  
ATOM    450  CG  LYS A  33      17.896  12.848  -4.912  1.00  2.92           C  
ATOM    451  CD  LYS A  33      16.727  12.285  -5.729  1.00  2.92           C  
ATOM    452  CE  LYS A  33      16.907  12.605  -7.221  1.00  2.92           C  
ATOM    453  NZ  LYS A  33      15.795  12.064  -8.066  1.00  2.92           N  
ATOM    454  H   LYS A  33      17.903  12.180  -0.897  1.00  2.92           H  
ATOM    455  HA  LYS A  33      19.844  12.582  -2.911  1.00  2.92           H  
ATOM    456 1HB  LYS A  33      17.641  11.493  -3.281  1.00  2.92           H  
ATOM    457 2HB  LYS A  33      16.836  13.020  -3.059  1.00  2.92           H  
ATOM    458 1HG  LYS A  33      17.942  13.913  -5.080  1.00  2.92           H  
ATOM    459 2HG  LYS A  33      18.823  12.403  -5.272  1.00  2.92           H  
ATOM    460 1HD  LYS A  33      16.666  11.202  -5.592  1.00  2.92           H  
ATOM    461 2HD  LYS A  33      15.798  12.731  -5.379  1.00  2.92           H  
ATOM    462 1HE  LYS A  33      16.947  13.686  -7.344  1.00  2.92           H  
ATOM    463 2HE  LYS A  33      17.849  12.175  -7.565  1.00  2.92           H  
ATOM    464 1HZ  LYS A  33      15.963  12.306  -9.033  1.00  2.92           H  
ATOM    465 2HZ  LYS A  33      15.753  11.057  -7.976  1.00  2.92           H  
ATOM    466 3HZ  LYS A  33      14.913  12.461  -7.770  1.00  2.92           H  
ATOM    467  N   SER A  34      20.133  15.010  -3.378  1.00  3.27           N  
ATOM    468  CA  SER A  34      20.482  16.430  -3.479  1.00  3.27           C  
ATOM    469  C   SER A  34      19.379  17.341  -4.026  1.00  3.27           C  
ATOM    470  O   SER A  34      19.438  18.560  -3.855  1.00  3.27           O  
ATOM    471  CB  SER A  34      21.717  16.578  -4.340  1.00  3.27           C  
ATOM    472  OG  SER A  34      21.447  16.210  -5.664  1.00  3.27           O  
ATOM    473  H   SER A  34      20.722  14.332  -3.842  1.00  3.27           H  
ATOM    474  HA  SER A  34      20.725  16.775  -2.471  1.00  3.27           H  
ATOM    475 1HB  SER A  34      22.059  17.611  -4.310  1.00  3.27           H  
ATOM    476 2HB  SER A  34      22.516  15.955  -3.940  1.00  3.27           H  
ATOM    477  HG  SER A  34      20.738  16.791  -5.957  1.00  3.27           H  
ATOM    478  N   GLY A  35      18.386  16.758  -4.690  1.00  3.66           N  
ATOM    479  CA  GLY A  35      17.266  17.513  -5.238  1.00  3.66           C  
ATOM    480  C   GLY A  35      16.176  17.804  -4.191  1.00  3.66           C  
ATOM    481  O   GLY A  35      15.199  18.495  -4.489  1.00  3.66           O  
ATOM    482  H   GLY A  35      18.408  15.757  -4.792  1.00  3.66           H  
ATOM    483 1HA  GLY A  35      17.633  18.452  -5.650  1.00  3.66           H  
ATOM    484 2HA  GLY A  35      16.831  16.953  -6.065  1.00  3.66           H  
ATOM    485  N   VAL A  36      16.331  17.283  -2.970  1.00  4.06           N  
ATOM    486  CA  VAL A  36      15.341  17.507  -1.924  1.00  4.06           C  
ATOM    487  C   VAL A  36      15.585  18.824  -1.204  1.00  4.06           C  
ATOM    488  O   VAL A  36      16.654  19.049  -0.636  1.00  4.06           O  
ATOM    489  CB  VAL A  36      15.380  16.357  -0.902  1.00  4.06           C  
ATOM    490  CG1 VAL A  36      14.431  16.626   0.234  1.00  4.06           C  
ATOM    491  CG2 VAL A  36      15.006  15.054  -1.595  1.00  4.06           C  
ATOM    492  H   VAL A  36      17.147  16.711  -2.750  1.00  4.06           H  
ATOM    493  HA  VAL A  36      14.353  17.537  -2.382  1.00  4.06           H  
ATOM    494  HB  VAL A  36      16.393  16.278  -0.490  1.00  4.06           H  
ATOM    495 1HG1 VAL A  36      14.503  15.801   0.940  1.00  4.06           H  
ATOM    496 2HG1 VAL A  36      14.709  17.554   0.732  1.00  4.06           H  
ATOM    497 3HG1 VAL A  36      13.413  16.706  -0.144  1.00  4.06           H  
ATOM    498 1HG2 VAL A  36      15.053  14.240  -0.883  1.00  4.06           H  
ATOM    499 2HG2 VAL A  36      13.998  15.127  -2.001  1.00  4.06           H  
ATOM    500 3HG2 VAL A  36      15.708  14.872  -2.398  1.00  4.06           H  
ATOM    501  N   LYS A  37      14.582  19.695  -1.216  1.00  4.47           N  
ATOM    502  CA  LYS A  37      14.713  20.999  -0.581  1.00  4.47           C  
ATOM    503  C   LYS A  37      13.541  21.246   0.356  1.00  4.47           C  
ATOM    504  O   LYS A  37      12.433  20.772   0.098  1.00  4.47           O  
ATOM    505  CB  LYS A  37      14.761  22.105  -1.643  1.00  4.47           C  
ATOM    506  CG  LYS A  37      15.897  21.967  -2.679  1.00  4.47           C  
ATOM    507  CD  LYS A  37      17.279  22.187  -2.079  1.00  4.47           C  
ATOM    508  CE  LYS A  37      18.357  22.066  -3.153  1.00  4.47           C  
ATOM    509  NZ  LYS A  37      19.725  22.188  -2.587  1.00  4.47           N  
ATOM    510  H   LYS A  37      13.728  19.455  -1.696  1.00  4.47           H  
ATOM    511  HA  LYS A  37      15.629  21.021   0.010  1.00  4.47           H  
ATOM    512 1HB  LYS A  37      13.817  22.124  -2.188  1.00  4.47           H  
ATOM    513 2HB  LYS A  37      14.873  23.073  -1.151  1.00  4.47           H  
ATOM    514 1HG  LYS A  37      15.865  20.975  -3.134  1.00  4.47           H  
ATOM    515 2HG  LYS A  37      15.745  22.702  -3.468  1.00  4.47           H  
ATOM    516 1HD  LYS A  37      17.332  23.178  -1.628  1.00  4.47           H  
ATOM    517 2HD  LYS A  37      17.467  21.442  -1.307  1.00  4.47           H  
ATOM    518 1HE  LYS A  37      18.263  21.092  -3.640  1.00  4.47           H  
ATOM    519 2HE  LYS A  37      18.211  22.848  -3.895  1.00  4.47           H  
ATOM    520 1HZ  LYS A  37      20.404  22.096  -3.329  1.00  4.47           H  
ATOM    521 2HZ  LYS A  37      19.830  23.084  -2.141  1.00  4.47           H  
ATOM    522 3HZ  LYS A  37      19.867  21.452  -1.907  1.00  4.47           H  
ATOM    523  N   VAL A  38      13.780  22.004   1.423  1.00  4.91           N  
ATOM    524  CA  VAL A  38      12.715  22.382   2.343  1.00  4.91           C  
ATOM    525  C   VAL A  38      12.663  23.893   2.518  1.00  4.91           C  
ATOM    526  O   VAL A  38      13.654  24.510   2.907  1.00  4.91           O  
ATOM    527  CB  VAL A  38      12.939  21.733   3.720  1.00  4.91           C  
ATOM    528  CG1 VAL A  38      11.829  22.159   4.670  1.00  4.91           C  
ATOM    529  CG2 VAL A  38      12.980  20.221   3.572  1.00  4.91           C  
ATOM    530  H   VAL A  38      14.717  22.342   1.589  1.00  4.91           H  
ATOM    531  HA  VAL A  38      11.760  22.043   1.940  1.00  4.91           H  
ATOM    532  HB  VAL A  38      13.881  22.086   4.139  1.00  4.91           H  
ATOM    533 1HG1 VAL A  38      11.993  21.712   5.648  1.00  4.91           H  
ATOM    534 2HG1 VAL A  38      11.825  23.246   4.767  1.00  4.91           H  
ATOM    535 3HG1 VAL A  38      10.868  21.829   4.276  1.00  4.91           H  
ATOM    536 1HG2 VAL A  38      13.138  19.763   4.547  1.00  4.91           H  
ATOM    537 2HG2 VAL A  38      12.031  19.887   3.157  1.00  4.91           H  
ATOM    538 3HG2 VAL A  38      13.790  19.929   2.905  1.00  4.91           H  
ATOM    539  N   ALA A  39      11.518  24.499   2.225  1.00  5.37           N  
ATOM    540  CA  ALA A  39      11.413  25.941   2.396  1.00  5.37           C  
ATOM    541  C   ALA A  39      11.189  26.283   3.871  1.00  5.37           C  
ATOM    542  O   ALA A  39      10.370  25.632   4.532  1.00  5.37           O  
ATOM    543  CB  ALA A  39      10.265  26.503   1.574  1.00  5.37           C  
ATOM    544  H   ALA A  39      10.731  23.958   1.894  1.00  5.37           H  
ATOM    545  HA  ALA A  39      12.340  26.376   2.044  1.00  5.37           H  
ATOM    546 1HB  ALA A  39      10.218  27.592   1.704  1.00  5.37           H  
ATOM    547 2HB  ALA A  39      10.419  26.271   0.521  1.00  5.37           H  
ATOM    548 3HB  ALA A  39       9.327  26.063   1.909  1.00  5.37           H  
ATOM    549  N   PRO A  40      11.782  27.363   4.399  1.00  5.85           N  
ATOM    550  CA  PRO A  40      11.587  27.858   5.747  1.00  5.85           C  
ATOM    551  C   PRO A  40      10.276  28.623   5.779  1.00  5.85           C  
ATOM    552  O   PRO A  40      10.248  29.840   5.955  1.00  5.85           O  
ATOM    553  CB  PRO A  40      12.810  28.749   5.947  1.00  5.85           C  
ATOM    554  CG  PRO A  40      13.098  29.290   4.564  1.00  5.85           C  
ATOM    555  CD  PRO A  40      12.745  28.155   3.609  1.00  5.85           C  
ATOM    556  HA  PRO A  40      11.576  27.013   6.452  1.00  5.85           H  
ATOM    557 1HB  PRO A  40      12.591  29.534   6.680  1.00  5.85           H  
ATOM    558 2HB  PRO A  40      13.643  28.157   6.354  1.00  5.85           H  
ATOM    559 1HG  PRO A  40      12.484  30.193   4.371  1.00  5.85           H  
ATOM    560 2HG  PRO A  40      14.148  29.602   4.487  1.00  5.85           H  
ATOM    561 1HD  PRO A  40      12.264  28.583   2.710  1.00  5.85           H  
ATOM    562 2HD  PRO A  40      13.648  27.567   3.380  1.00  5.85           H  
ATOM    563  N   THR A  41       9.188  27.885   5.623  1.00  6.34           N  
ATOM    564  CA  THR A  41       7.861  28.455   5.449  1.00  6.34           C  
ATOM    565  C   THR A  41       7.463  29.479   6.506  1.00  6.34           C  
ATOM    566  O   THR A  41       6.930  30.537   6.170  1.00  6.34           O  
ATOM    567  CB  THR A  41       6.810  27.343   5.423  1.00  6.34           C  
ATOM    568  OG1 THR A  41       7.091  26.445   4.337  1.00  6.34           O  
ATOM    569  CG2 THR A  41       5.433  27.947   5.250  1.00  6.34           C  
ATOM    570  H   THR A  41       9.317  26.878   5.523  1.00  6.34           H  
ATOM    571  HA  THR A  41       7.846  28.955   4.479  1.00  6.34           H  
ATOM    572  HB  THR A  41       6.844  26.786   6.359  1.00  6.34           H  
ATOM    573  HG1 THR A  41       7.970  26.049   4.471  1.00  6.34           H  
ATOM    574 1HG2 THR A  41       4.686  27.154   5.232  1.00  6.34           H  
ATOM    575 2HG2 THR A  41       5.230  28.622   6.083  1.00  6.34           H  
ATOM    576 3HG2 THR A  41       5.395  28.504   4.314  1.00  6.34           H  
ATOM    577  N   LYS A  42       7.706  29.194   7.783  1.00  6.82           N  
ATOM    578  CA  LYS A  42       7.309  30.162   8.808  1.00  6.82           C  
ATOM    579  C   LYS A  42       8.005  31.504   8.558  1.00  6.82           C  
ATOM    580  O   LYS A  42       7.359  32.554   8.481  1.00  6.82           O  
ATOM    581  CB  LYS A  42       7.654  29.639  10.207  1.00  6.82           C  
ATOM    582  CG  LYS A  42       7.223  30.547  11.385  1.00  6.82           C  
ATOM    583  CD  LYS A  42       7.632  29.923  12.729  1.00  6.82           C  
ATOM    584  CE  LYS A  42       7.069  30.676  13.956  1.00  6.82           C  
ATOM    585  NZ  LYS A  42       7.600  32.069  14.088  1.00  6.82           N  
ATOM    586  H   LYS A  42       8.154  28.324   8.030  1.00  6.82           H  
ATOM    587  HA  LYS A  42       6.232  30.324   8.740  1.00  6.82           H  
ATOM    588 1HB  LYS A  42       7.190  28.665  10.350  1.00  6.82           H  
ATOM    589 2HB  LYS A  42       8.734  29.502  10.285  1.00  6.82           H  
ATOM    590 1HG  LYS A  42       7.702  31.530  11.288  1.00  6.82           H  
ATOM    591 2HG  LYS A  42       6.143  30.694  11.368  1.00  6.82           H  
ATOM    592 1HD  LYS A  42       7.287  28.889  12.768  1.00  6.82           H  
ATOM    593 2HD  LYS A  42       8.720  29.922  12.798  1.00  6.82           H  
ATOM    594 1HE  LYS A  42       5.983  30.718  13.894  1.00  6.82           H  
ATOM    595 2HE  LYS A  42       7.351  30.117  14.847  1.00  6.82           H  
ATOM    596 1HZ  LYS A  42       7.214  32.496  14.911  1.00  6.82           H  
ATOM    597 2HZ  LYS A  42       8.607  32.055  14.155  1.00  6.82           H  
ATOM    598 3HZ  LYS A  42       7.324  32.641  13.281  1.00  6.82           H  
ATOM    599  N   ASP A  43       9.330  31.465   8.390  1.00  7.35           N  
ATOM    600  CA  ASP A  43      10.075  32.693   8.177  1.00  7.35           C  
ATOM    601  C   ASP A  43       9.646  33.380   6.889  1.00  7.35           C  
ATOM    602  O   ASP A  43       9.553  34.604   6.849  1.00  7.35           O  
ATOM    603  CB  ASP A  43      11.577  32.429   8.132  1.00  7.35           C  
ATOM    604  CG  ASP A  43      12.186  32.054   9.491  1.00  7.35           C  
ATOM    605  OD1 ASP A  43      11.530  32.223  10.495  1.00  7.35           O  
ATOM    606  OD2 ASP A  43      13.309  31.610   9.508  1.00  7.35           O  
ATOM    607  H   ASP A  43       9.815  30.580   8.414  1.00  7.35           H  
ATOM    608  HA  ASP A  43       9.865  33.367   9.009  1.00  7.35           H  
ATOM    609 1HB  ASP A  43      11.768  31.622   7.426  1.00  7.35           H  
ATOM    610 2HB  ASP A  43      12.085  33.313   7.749  1.00  7.35           H  
ATOM    611  N   ASP A  44       9.365  32.597   5.835  1.00  7.99           N  
ATOM    612  CA  ASP A  44       8.933  33.195   4.574  1.00  7.99           C  
ATOM    613  C   ASP A  44       7.637  33.980   4.766  1.00  7.99           C  
ATOM    614  O   ASP A  44       7.529  35.130   4.341  1.00  7.99           O  
ATOM    615  CB  ASP A  44       8.716  32.115   3.494  1.00  7.99           C  
ATOM    616  CG  ASP A  44      10.015  31.500   2.874  1.00  7.99           C  
ATOM    617  OD1 ASP A  44      11.070  32.076   3.026  1.00  7.99           O  
ATOM    618  OD2 ASP A  44       9.919  30.454   2.254  1.00  7.99           O  
ATOM    619  H   ASP A  44       9.470  31.586   5.917  1.00  7.99           H  
ATOM    620  HA  ASP A  44       9.707  33.881   4.232  1.00  7.99           H  
ATOM    621 1HB  ASP A  44       8.136  31.306   3.928  1.00  7.99           H  
ATOM    622 2HB  ASP A  44       8.118  32.536   2.687  1.00  7.99           H  
ATOM    623  N   LYS A  45       6.688  33.413   5.510  1.00  8.72           N  
ATOM    624  CA  LYS A  45       5.419  34.095   5.758  1.00  8.72           C  
ATOM    625  C   LYS A  45       5.603  35.397   6.536  1.00  8.72           C  
ATOM    626  O   LYS A  45       4.855  36.358   6.343  1.00  8.72           O  
ATOM    627  CB  LYS A  45       4.436  33.170   6.479  1.00  8.72           C  
ATOM    628  CG  LYS A  45       3.866  32.039   5.601  1.00  8.72           C  
ATOM    629  CD  LYS A  45       2.895  31.163   6.383  1.00  8.72           C  
ATOM    630  CE  LYS A  45       2.259  30.100   5.494  1.00  8.72           C  
ATOM    631  NZ  LYS A  45       1.327  29.221   6.257  1.00  8.72           N  
ATOM    632  H   LYS A  45       6.830  32.468   5.874  1.00  8.72           H  
ATOM    633  HA  LYS A  45       4.983  34.352   4.794  1.00  8.72           H  
ATOM    634 1HB  LYS A  45       4.948  32.700   7.326  1.00  8.72           H  
ATOM    635 2HB  LYS A  45       3.608  33.752   6.877  1.00  8.72           H  
ATOM    636 1HG  LYS A  45       3.349  32.465   4.742  1.00  8.72           H  
ATOM    637 2HG  LYS A  45       4.687  31.420   5.238  1.00  8.72           H  
ATOM    638 1HD  LYS A  45       3.438  30.669   7.193  1.00  8.72           H  
ATOM    639 2HD  LYS A  45       2.112  31.782   6.817  1.00  8.72           H  
ATOM    640 1HE  LYS A  45       1.706  30.591   4.696  1.00  8.72           H  
ATOM    641 2HE  LYS A  45       3.037  29.491   5.054  1.00  8.72           H  
ATOM    642 1HZ  LYS A  45       0.926  28.534   5.634  1.00  8.72           H  
ATOM    643 2HZ  LYS A  45       1.832  28.750   6.995  1.00  8.72           H  
ATOM    644 3HZ  LYS A  45       0.589  29.781   6.660  1.00  8.72           H  
ATOM    645  N   GLU A  46       6.600  35.425   7.414  1.00  9.44           N  
ATOM    646  CA  GLU A  46       6.909  36.593   8.229  1.00  9.44           C  
ATOM    647  C   GLU A  46       7.958  37.532   7.601  1.00  9.44           C  
ATOM    648  O   GLU A  46       8.351  38.518   8.225  1.00  9.44           O  
ATOM    649  CB  GLU A  46       7.411  36.139   9.605  1.00  9.44           C  
ATOM    650  CG  GLU A  46       6.379  35.374  10.443  1.00  9.44           C  
ATOM    651  CD  GLU A  46       6.936  34.878  11.764  1.00  9.44           C  
ATOM    652  OE1 GLU A  46       7.815  35.513  12.307  1.00  9.44           O  
ATOM    653  OE2 GLU A  46       6.480  33.847  12.222  1.00  9.44           O  
ATOM    654  H   GLU A  46       7.154  34.575   7.545  1.00  9.44           H  
ATOM    655  HA  GLU A  46       5.990  37.162   8.364  1.00  9.44           H  
ATOM    656 1HB  GLU A  46       8.276  35.484   9.470  1.00  9.44           H  
ATOM    657 2HB  GLU A  46       7.740  37.004  10.177  1.00  9.44           H  
ATOM    658 1HG  GLU A  46       5.527  36.024  10.639  1.00  9.44           H  
ATOM    659 2HG  GLU A  46       6.023  34.519   9.864  1.00  9.44           H  
ATOM    660  N   ASP A  47       8.450  37.210   6.398  1.00 10.02           N  
ATOM    661  CA  ASP A  47       9.524  37.980   5.774  1.00 10.02           C  
ATOM    662  C   ASP A  47       9.019  39.275   5.114  1.00 10.02           C  
ATOM    663  O   ASP A  47       8.330  39.212   4.092  1.00 10.02           O  
ATOM    664  CB  ASP A  47      10.280  37.109   4.753  1.00 10.02           C  
ATOM    665  CG  ASP A  47      11.511  37.779   4.092  1.00 10.02           C  
ATOM    666  OD1 ASP A  47      11.571  38.992   4.035  1.00 10.02           O  
ATOM    667  OD2 ASP A  47      12.391  37.064   3.660  1.00 10.02           O  
ATOM    668  H   ASP A  47       8.081  36.402   5.898  1.00 10.02           H  
ATOM    669  HA  ASP A  47      10.227  38.194   6.564  1.00 10.02           H  
ATOM    670 1HB  ASP A  47      10.617  36.197   5.244  1.00 10.02           H  
ATOM    671 2HB  ASP A  47       9.589  36.803   3.973  1.00 10.02           H  
ATOM    672  N   PRO A  48       9.432  40.472   5.596  1.00 10.38           N  
ATOM    673  CA  PRO A  48       8.972  41.777   5.153  1.00 10.38           C  
ATOM    674  C   PRO A  48       9.275  42.035   3.676  1.00 10.38           C  
ATOM    675  O   PRO A  48       8.647  42.894   3.053  1.00 10.38           O  
ATOM    676  CB  PRO A  48       9.738  42.745   6.062  1.00 10.38           C  
ATOM    677  CG  PRO A  48      10.956  41.986   6.505  1.00 10.38           C  
ATOM    678  CD  PRO A  48      10.513  40.549   6.610  1.00 10.38           C  
ATOM    679  HA  PRO A  48       7.905  41.861   5.365  1.00 10.38           H  
ATOM    680 1HB  PRO A  48       9.997  43.655   5.497  1.00 10.38           H  
ATOM    681 2HB  PRO A  48       9.098  43.054   6.900  1.00 10.38           H  
ATOM    682 1HG  PRO A  48      11.766  42.117   5.767  1.00 10.38           H  
ATOM    683 2HG  PRO A  48      11.329  42.383   7.460  1.00 10.38           H  
ATOM    684 1HD  PRO A  48      11.384  39.938   6.328  1.00 10.38           H  
ATOM    685 2HD  PRO A  48      10.127  40.320   7.616  1.00 10.38           H  
ATOM    686  N   GLU A  49      10.234  41.293   3.103  1.00 10.49           N  
ATOM    687  CA  GLU A  49      10.577  41.458   1.694  1.00 10.49           C  
ATOM    688  C   GLU A  49       9.517  40.820   0.793  1.00 10.49           C  
ATOM    689  O   GLU A  49       9.344  41.224  -0.358  1.00 10.49           O  
ATOM    690  CB  GLU A  49      11.954  40.868   1.383  1.00 10.49           C  
ATOM    691  CG  GLU A  49      13.139  41.607   2.035  1.00 10.49           C  
ATOM    692  CD  GLU A  49      13.375  42.998   1.471  1.00 10.49           C  
ATOM    693  OE1 GLU A  49      13.471  43.122   0.262  1.00 10.49           O  
ATOM    694  OE2 GLU A  49      13.448  43.931   2.230  1.00 10.49           O  
ATOM    695  H   GLU A  49      10.734  40.567   3.630  1.00 10.49           H  
ATOM    696  HA  GLU A  49      10.610  42.523   1.482  1.00 10.49           H  
ATOM    697 1HB  GLU A  49      11.983  39.827   1.708  1.00 10.49           H  
ATOM    698 2HB  GLU A  49      12.108  40.872   0.306  1.00 10.49           H  
ATOM    699 1HG  GLU A  49      12.941  41.688   3.106  1.00 10.49           H  
ATOM    700 2HG  GLU A  49      14.039  41.009   1.906  1.00 10.49           H  
ATOM    701  N   LEU A  50       8.828  39.799   1.310  1.00 10.38           N  
ATOM    702  CA  LEU A  50       7.809  39.085   0.550  1.00 10.38           C  
ATOM    703  C   LEU A  50       6.462  39.746   0.820  1.00 10.38           C  
ATOM    704  O   LEU A  50       5.558  39.738  -0.013  1.00 10.38           O  
ATOM    705  CB  LEU A  50       7.792  37.607   0.948  1.00 10.38           C  
ATOM    706  CG  LEU A  50       9.126  36.866   0.700  1.00 10.38           C  
ATOM    707  CD1 LEU A  50       9.014  35.419   1.176  1.00 10.38           C  
ATOM    708  CD2 LEU A  50       9.473  36.946  -0.768  1.00 10.38           C  
ATOM    709  H   LEU A  50       8.993  39.523   2.278  1.00 10.38           H  
ATOM    710  HA  LEU A  50       8.034  39.165  -0.512  1.00 10.38           H  
ATOM    711 1HB  LEU A  50       7.567  37.538   2.019  1.00 10.38           H  
ATOM    712 2HB  LEU A  50       7.006  37.099   0.394  1.00 10.38           H  
ATOM    713  HG  LEU A  50       9.918  37.347   1.284  1.00 10.38           H  
ATOM    714 1HD1 LEU A  50       9.963  34.902   1.019  1.00 10.38           H  
ATOM    715 2HD1 LEU A  50       8.777  35.407   2.227  1.00 10.38           H  
ATOM    716 3HD1 LEU A  50       8.229  34.909   0.623  1.00 10.38           H  
ATOM    717 1HD2 LEU A  50      10.422  36.438  -0.945  1.00 10.38           H  
ATOM    718 2HD2 LEU A  50       8.689  36.467  -1.355  1.00 10.38           H  
ATOM    719 3HD2 LEU A  50       9.560  37.993  -1.064  1.00 10.38           H  
ATOM    720  N   MET A  51       6.373  40.372   1.994  1.00 10.26           N  
ATOM    721  CA  MET A  51       5.192  41.096   2.469  1.00 10.26           C  
ATOM    722  C   MET A  51       5.208  42.547   1.966  1.00 10.26           C  
ATOM    723  O   MET A  51       4.334  43.348   2.297  1.00 10.26           O  
ATOM    724  CB  MET A  51       5.201  41.107   3.984  1.00 10.26           C  
ATOM    725  CG  MET A  51       5.079  39.752   4.646  1.00 10.26           C  
ATOM    726  SD  MET A  51       5.363  39.851   6.421  1.00 10.26           S  
ATOM    727  CE  MET A  51       3.927  40.751   6.960  1.00 10.26           C  
ATOM    728  H   MET A  51       7.167  40.288   2.630  1.00 10.26           H  
ATOM    729  HA  MET A  51       4.296  40.605   2.091  1.00 10.26           H  
ATOM    730 1HB  MET A  51       6.092  41.568   4.317  1.00 10.26           H  
ATOM    731 2HB  MET A  51       4.372  41.716   4.342  1.00 10.26           H  
ATOM    732 1HG  MET A  51       4.084  39.346   4.477  1.00 10.26           H  
ATOM    733 2HG  MET A  51       5.806  39.058   4.221  1.00 10.26           H  
ATOM    734 1HE  MET A  51       3.969  40.884   8.040  1.00 10.26           H  
ATOM    735 2HE  MET A  51       3.902  41.730   6.472  1.00 10.26           H  
ATOM    736 3HE  MET A  51       3.030  40.190   6.698  1.00 10.26           H  
ATOM    737  N   LYS A  52       6.246  42.884   1.213  1.00 10.42           N  
ATOM    738  CA  LYS A  52       6.524  44.216   0.694  1.00 10.42           C  
ATOM    739  C   LYS A  52       5.365  44.768  -0.118  1.00 10.42           C  
ATOM    740  O   LYS A  52       4.756  44.058  -0.919  1.00 10.42           O  
ATOM    741  CB  LYS A  52       7.802  44.219  -0.146  1.00 10.42           C  
ATOM    742  CG  LYS A  52       8.368  45.620  -0.457  1.00 10.42           C  
ATOM    743  CD  LYS A  52       9.609  45.543  -1.332  1.00 10.42           C  
ATOM    744  CE  LYS A  52      10.738  44.854  -0.594  1.00 10.42           C  
ATOM    745  NZ  LYS A  52      12.026  44.918  -1.328  1.00 10.42           N  
ATOM    746  H   LYS A  52       6.909  42.155   0.990  1.00 10.42           H  
ATOM    747  HA  LYS A  52       6.685  44.881   1.541  1.00 10.42           H  
ATOM    748 1HB  LYS A  52       8.577  43.670   0.388  1.00 10.42           H  
ATOM    749 2HB  LYS A  52       7.624  43.699  -1.085  1.00 10.42           H  
ATOM    750 1HG  LYS A  52       7.639  46.245  -0.938  1.00 10.42           H  
ATOM    751 2HG  LYS A  52       8.649  46.091   0.483  1.00 10.42           H  
ATOM    752 1HD  LYS A  52       9.383  44.980  -2.238  1.00 10.42           H  
ATOM    753 2HD  LYS A  52       9.921  46.547  -1.613  1.00 10.42           H  
ATOM    754 1HE  LYS A  52      10.866  45.308   0.388  1.00 10.42           H  
ATOM    755 2HE  LYS A  52      10.473  43.807  -0.465  1.00 10.42           H  
ATOM    756 1HZ  LYS A  52      12.718  44.405  -0.763  1.00 10.42           H  
ATOM    757 2HZ  LYS A  52      11.932  44.474  -2.223  1.00 10.42           H  
ATOM    758 3HZ  LYS A  52      12.319  45.872  -1.447  1.00 10.42           H  
ATOM    759  N   CYS A  53       5.076  46.047   0.086  1.00 10.96           N  
ATOM    760  CA  CYS A  53       3.996  46.748  -0.607  1.00 10.96           C  
ATOM    761  C   CYS A  53       4.457  47.909  -1.478  1.00 10.96           C  
ATOM    762  O   CYS A  53       4.177  49.060  -1.159  1.00 10.96           O  
ATOM    763  CB  CYS A  53       2.983  47.306   0.398  1.00 10.96           C  
ATOM    764  SG  CYS A  53       2.000  46.085   1.278  1.00 10.96           S  
ATOM    765  H   CYS A  53       5.631  46.560   0.759  1.00 10.96           H  
ATOM    766  HA  CYS A  53       3.476  46.021  -1.229  1.00 10.96           H  
ATOM    767 1HB  CYS A  53       3.511  47.902   1.144  1.00 10.96           H  
ATOM    768 2HB  CYS A  53       2.306  47.975  -0.112  1.00 10.96           H  
ATOM    769  N   PRO A  54       5.111  47.690  -2.651  1.00 11.79           N  
ATOM    770  CA  PRO A  54       5.546  48.741  -3.582  1.00 11.79           C  
ATOM    771  C   PRO A  54       4.339  49.147  -4.445  1.00 11.79           C  
ATOM    772  O   PRO A  54       4.373  49.091  -5.674  1.00 11.79           O  
ATOM    773  CB  PRO A  54       6.591  48.003  -4.415  1.00 11.79           C  
ATOM    774  CG  PRO A  54       6.045  46.579  -4.484  1.00 11.79           C  
ATOM    775  CD  PRO A  54       5.412  46.326  -3.119  1.00 11.79           C  
ATOM    776  HA  PRO A  54       5.961  49.595  -3.031  1.00 11.79           H  
ATOM    777 1HB  PRO A  54       6.689  48.475  -5.402  1.00 11.79           H  
ATOM    778 2HB  PRO A  54       7.575  48.060  -3.925  1.00 11.79           H  
ATOM    779 1HG  PRO A  54       5.321  46.495  -5.306  1.00 11.79           H  
ATOM    780 2HG  PRO A  54       6.860  45.873  -4.702  1.00 11.79           H  
ATOM    781 1HD  PRO A  54       4.495  45.735  -3.232  1.00 11.79           H  
ATOM    782 2HD  PRO A  54       6.133  45.833  -2.497  1.00 11.79           H  
ATOM    783  N   VAL A  55       3.262  49.463  -3.749  1.00 12.60           N  
ATOM    784  CA  VAL A  55       1.932  49.734  -4.259  1.00 12.60           C  
ATOM    785  C   VAL A  55       1.501  51.018  -3.486  1.00 12.60           C  
ATOM    786  O   VAL A  55       2.377  51.652  -2.902  1.00 12.60           O  
ATOM    787  CB  VAL A  55       1.062  48.411  -4.110  1.00 12.60           C  
ATOM    788  CG1 VAL A  55       1.719  47.279  -4.893  1.00 12.60           C  
ATOM    789  CG2 VAL A  55       0.869  48.010  -2.696  1.00 12.60           C  
ATOM    790  H   VAL A  55       3.393  49.526  -2.745  1.00 12.60           H  
ATOM    791  HA  VAL A  55       1.998  49.969  -5.321  1.00 12.60           H  
ATOM    792  HB  VAL A  55       0.131  48.523  -4.585  1.00 12.60           H  
ATOM    793 1HG1 VAL A  55       1.095  46.388  -4.827  1.00 12.60           H  
ATOM    794 2HG1 VAL A  55       1.822  47.574  -5.940  1.00 12.60           H  
ATOM    795 3HG1 VAL A  55       2.688  47.048  -4.487  1.00 12.60           H  
ATOM    796 1HG2 VAL A  55       0.286  47.091  -2.656  1.00 12.60           H  
ATOM    797 2HG2 VAL A  55       1.815  47.850  -2.256  1.00 12.60           H  
ATOM    798 3HG2 VAL A  55       0.342  48.759  -2.173  1.00 12.60           H  
ATOM    799  N   PRO A  56       0.247  51.514  -3.559  1.00 12.96           N  
ATOM    800  CA  PRO A  56      -0.327  52.702  -2.883  1.00 12.96           C  
ATOM    801  C   PRO A  56      -0.388  52.991  -1.328  1.00 12.96           C  
ATOM    802  O   PRO A  56      -1.039  53.982  -1.000  1.00 12.96           O  
ATOM    803  CB  PRO A  56      -1.777  52.669  -3.387  1.00 12.96           C  
ATOM    804  CG  PRO A  56      -1.725  51.956  -4.685  1.00 12.96           C  
ATOM    805  CD  PRO A  56      -0.719  50.900  -4.485  1.00 12.96           C  
ATOM    806  HA  PRO A  56       0.165  53.569  -3.350  1.00 12.96           H  
ATOM    807 1HB  PRO A  56      -2.413  52.158  -2.649  1.00 12.96           H  
ATOM    808 2HB  PRO A  56      -2.163  53.694  -3.484  1.00 12.96           H  
ATOM    809 1HG  PRO A  56      -2.721  51.554  -4.937  1.00 12.96           H  
ATOM    810 2HG  PRO A  56      -1.453  52.655  -5.486  1.00 12.96           H  
ATOM    811 1HD  PRO A  56      -1.235  50.065  -3.997  1.00 12.96           H  
ATOM    812 2HD  PRO A  56      -0.262  50.639  -5.448  1.00 12.96           H  
ATOM    813  N   GLY A  57       0.173  52.244  -0.329  1.00 12.71           N  
ATOM    814  CA  GLY A  57       1.045  51.065  -0.301  1.00 12.71           C  
ATOM    815  C   GLY A  57       0.800  50.143   0.886  1.00 12.71           C  
ATOM    816  O   GLY A  57       1.716  49.888   1.658  1.00 12.71           O  
ATOM    817  H   GLY A  57      -0.041  52.593   0.596  1.00 12.71           H  
ATOM    818 1HA  GLY A  57       0.856  50.484  -1.158  1.00 12.71           H  
ATOM    819 2HA  GLY A  57       2.093  51.366  -0.334  1.00 12.71           H  
ATOM    820  N   CYS A  58      -0.426  49.669   1.049  1.00 11.91           N  
ATOM    821  CA  CYS A  58      -0.828  48.851   2.202  1.00 11.91           C  
ATOM    822  C   CYS A  58       0.070  48.801   3.460  1.00 11.91           C  
ATOM    823  O   CYS A  58       0.027  49.747   4.250  1.00 11.91           O  
ATOM    824  CB  CYS A  58      -1.175  47.423   1.695  1.00 11.91           C  
ATOM    825  SG  CYS A  58       0.058  46.455   0.530  1.00 11.91           S  
ATOM    826  H   CYS A  58      -1.121  49.906   0.357  1.00 11.91           H  
ATOM    827  HA  CYS A  58      -1.779  49.264   2.536  1.00 11.91           H  
ATOM    828 1HB  CYS A  58      -1.354  46.790   2.561  1.00 11.91           H  
ATOM    829 2HB  CYS A  58      -2.124  47.479   1.167  1.00 11.91           H  
ATOM    830  N   VAL A  59       0.789  47.711   3.714  1.00 10.84           N  
ATOM    831  CA  VAL A  59       1.544  47.605   4.968  1.00 10.84           C  
ATOM    832  C   VAL A  59       3.051  47.360   4.822  1.00 10.84           C  
ATOM    833  O   VAL A  59       3.867  48.140   5.317  1.00 10.84           O  
ATOM    834  CB  VAL A  59       0.947  46.474   5.827  1.00 10.84           C  
ATOM    835  CG1 VAL A  59       1.739  46.328   7.117  1.00 10.84           C  
ATOM    836  CG2 VAL A  59      -0.514  46.774   6.117  1.00 10.84           C  
ATOM    837  H   VAL A  59       0.819  46.968   3.034  1.00 10.84           H  
ATOM    838  HA  VAL A  59       1.419  48.540   5.512  1.00 10.84           H  
ATOM    839  HB  VAL A  59       1.027  45.531   5.287  1.00 10.84           H  
ATOM    840 1HG1 VAL A  59       1.319  45.518   7.711  1.00 10.84           H  
ATOM    841 2HG1 VAL A  59       2.779  46.104   6.893  1.00 10.84           H  
ATOM    842 3HG1 VAL A  59       1.684  47.258   7.681  1.00 10.84           H  
ATOM    843 1HG2 VAL A  59      -0.933  45.971   6.721  1.00 10.84           H  
ATOM    844 2HG2 VAL A  59      -0.588  47.717   6.663  1.00 10.84           H  
ATOM    845 3HG2 VAL A  59      -1.072  46.850   5.189  1.00 10.84           H  
ATOM    846  N   GLY A  60       3.420  46.252   4.192  1.00  9.79           N  
ATOM    847  CA  GLY A  60       4.813  45.857   4.067  1.00  9.79           C  
ATOM    848  C   GLY A  60       5.115  44.621   4.906  1.00  9.79           C  
ATOM    849  O   GLY A  60       4.463  44.373   5.924  1.00  9.79           O  
ATOM    850  H   GLY A  60       2.712  45.660   3.781  1.00  9.79           H  
ATOM    851 1HA  GLY A  60       5.027  45.650   3.024  1.00  9.79           H  
ATOM    852 2HA  GLY A  60       5.460  46.677   4.370  1.00  9.79           H  
TER     853
ENDMDL

