REMARK ID 643496 MODEL 1 line_15_sample184
PFRMAT TS
TARGET line_15_sample184
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       3.679   2.020   5.208  1.00  2.97           N  
ATOM      2  CA  ASP A   1       4.237   1.547   3.949  1.00  2.97           C  
ATOM      3  C   ASP A   1       5.260   2.527   3.387  1.00  2.97           C  
ATOM      4  O   ASP A   1       5.503   3.584   3.970  1.00  2.97           O  
ATOM      5  CB  ASP A   1       3.096   1.265   2.948  1.00  2.97           C  
ATOM      6  CG  ASP A   1       2.265   2.520   2.480  1.00  2.97           C  
ATOM      7  OD1 ASP A   1       2.716   3.645   2.608  1.00  2.97           O  
ATOM      8  OD2 ASP A   1       1.158   2.326   2.011  1.00  2.97           O  
ATOM      9 1H   ASP A   1       3.720   1.280   5.893  1.00  2.97           H  
ATOM     10 2H   ASP A   1       4.219   2.809   5.535  1.00  2.97           H  
ATOM     11 3H   ASP A   1       2.720   2.301   5.071  1.00  2.97           H  
ATOM     12  HA  ASP A   1       4.752   0.604   4.138  1.00  2.97           H  
ATOM     13 1HB  ASP A   1       3.511   0.792   2.057  1.00  2.97           H  
ATOM     14 2HB  ASP A   1       2.404   0.550   3.393  1.00  2.97           H  
ATOM     15  N   LEU A   2       5.872   2.164   2.264  1.00  2.79           N  
ATOM     16  CA  LEU A   2       6.876   3.012   1.630  1.00  2.79           C  
ATOM     17  C   LEU A   2       6.340   3.542   0.310  1.00  2.79           C  
ATOM     18  O   LEU A   2       5.661   2.814  -0.408  1.00  2.79           O  
ATOM     19  CB  LEU A   2       8.132   2.179   1.383  1.00  2.79           C  
ATOM     20  CG  LEU A   2       8.708   1.515   2.643  1.00  2.79           C  
ATOM     21  CD1 LEU A   2       9.852   0.635   2.262  1.00  2.79           C  
ATOM     22  CD2 LEU A   2       9.159   2.586   3.614  1.00  2.79           C  
ATOM     23  H   LEU A   2       5.637   1.288   1.823  1.00  2.79           H  
ATOM     24  HA  LEU A   2       7.105   3.854   2.280  1.00  2.79           H  
ATOM     25 1HB  LEU A   2       7.901   1.401   0.656  1.00  2.79           H  
ATOM     26 2HB  LEU A   2       8.905   2.828   0.964  1.00  2.79           H  
ATOM     27  HG  LEU A   2       7.947   0.895   3.111  1.00  2.79           H  
ATOM     28 1HD1 LEU A   2      10.262   0.158   3.152  1.00  2.79           H  
ATOM     29 2HD1 LEU A   2       9.512  -0.129   1.563  1.00  2.79           H  
ATOM     30 3HD1 LEU A   2      10.602   1.234   1.804  1.00  2.79           H  
ATOM     31 1HD2 LEU A   2       9.567   2.118   4.510  1.00  2.79           H  
ATOM     32 2HD2 LEU A   2       9.926   3.199   3.141  1.00  2.79           H  
ATOM     33 3HD2 LEU A   2       8.310   3.214   3.887  1.00  2.79           H  
ATOM     34  N   LYS A   3       6.660   4.788  -0.030  1.00  2.67           N  
ATOM     35  CA  LYS A   3       6.195   5.326  -1.305  1.00  2.67           C  
ATOM     36  C   LYS A   3       7.257   6.129  -2.030  1.00  2.67           C  
ATOM     37  O   LYS A   3       8.011   6.886  -1.426  1.00  2.67           O  
ATOM     38  CB  LYS A   3       4.956   6.217  -1.112  1.00  2.67           C  
ATOM     39  CG  LYS A   3       3.690   5.511  -0.562  1.00  2.67           C  
ATOM     40  CD  LYS A   3       2.487   6.473  -0.542  1.00  2.67           C  
ATOM     41  CE  LYS A   3       1.191   5.785  -0.060  1.00  2.67           C  
ATOM     42  NZ  LYS A   3       1.157   5.562   1.416  1.00  2.67           N  
ATOM     43  H   LYS A   3       7.217   5.356   0.590  1.00  2.67           H  
ATOM     44  HA  LYS A   3       5.924   4.493  -1.952  1.00  2.67           H  
ATOM     45 1HB  LYS A   3       5.201   7.031  -0.432  1.00  2.67           H  
ATOM     46 2HB  LYS A   3       4.692   6.671  -2.072  1.00  2.67           H  
ATOM     47 1HG  LYS A   3       3.451   4.645  -1.181  1.00  2.67           H  
ATOM     48 2HG  LYS A   3       3.866   5.160   0.461  1.00  2.67           H  
ATOM     49 1HD  LYS A   3       2.707   7.308   0.125  1.00  2.67           H  
ATOM     50 2HD  LYS A   3       2.324   6.867  -1.544  1.00  2.67           H  
ATOM     51 1HE  LYS A   3       0.341   6.402  -0.340  1.00  2.67           H  
ATOM     52 2HE  LYS A   3       1.106   4.817  -0.555  1.00  2.67           H  
ATOM     53 1HZ  LYS A   3       0.296   5.099   1.665  1.00  2.67           H  
ATOM     54 2HZ  LYS A   3       1.927   4.961   1.729  1.00  2.67           H  
ATOM     55 3HZ  LYS A   3       1.218   6.436   1.899  1.00  2.67           H  
ATOM     56  N   CYS A   4       7.259   5.984  -3.347  1.00  2.62           N  
ATOM     57  CA  CYS A   4       8.108   6.746  -4.245  1.00  2.62           C  
ATOM     58  C   CYS A   4       7.625   8.189  -4.337  1.00  2.62           C  
ATOM     59  O   CYS A   4       6.441   8.420  -4.588  1.00  2.62           O  
ATOM     60  CB  CYS A   4       8.066   6.122  -5.634  1.00  2.62           C  
ATOM     61  SG  CYS A   4       9.084   6.968  -6.915  1.00  2.62           S  
ATOM     62  H   CYS A   4       6.619   5.313  -3.739  1.00  2.62           H  
ATOM     63  HA  CYS A   4       9.122   6.701  -3.872  1.00  2.62           H  
ATOM     64 1HB  CYS A   4       8.391   5.088  -5.578  1.00  2.62           H  
ATOM     65 2HB  CYS A   4       7.043   6.120  -5.936  1.00  2.62           H  
ATOM     66  N   PRO A   5       8.482   9.199  -4.117  1.00  2.63           N  
ATOM     67  CA  PRO A   5       8.140  10.613  -4.163  1.00  2.63           C  
ATOM     68  C   PRO A   5       7.808  11.146  -5.567  1.00  2.63           C  
ATOM     69  O   PRO A   5       7.245  12.232  -5.700  1.00  2.63           O  
ATOM     70  CB  PRO A   5       9.408  11.275  -3.605  1.00  2.63           C  
ATOM     71  CG  PRO A   5      10.526  10.301  -3.905  1.00  2.63           C  
ATOM     72  CD  PRO A   5       9.904   8.931  -3.785  1.00  2.63           C  
ATOM     73  HA  PRO A   5       7.291  10.789  -3.486  1.00  2.63           H  
ATOM     74 1HB  PRO A   5       9.557  12.252  -4.086  1.00  2.63           H  
ATOM     75 2HB  PRO A   5       9.284  11.463  -2.528  1.00  2.63           H  
ATOM     76 1HG  PRO A   5      10.930  10.492  -4.908  1.00  2.63           H  
ATOM     77 2HG  PRO A   5      11.359  10.444  -3.196  1.00  2.63           H  
ATOM     78 1HD  PRO A   5      10.390   8.290  -4.531  1.00  2.63           H  
ATOM     79 2HD  PRO A   5      10.005   8.540  -2.754  1.00  2.63           H  
ATOM     80  N   THR A   6       8.185  10.408  -6.609  1.00  2.69           N  
ATOM     81  CA  THR A   6       7.971  10.854  -7.981  1.00  2.69           C  
ATOM     82  C   THR A   6       6.597  10.408  -8.552  1.00  2.69           C  
ATOM     83  O   THR A   6       6.253   9.224  -8.494  1.00  2.69           O  
ATOM     84  CB  THR A   6       9.116  10.354  -8.881  1.00  2.69           C  
ATOM     85  OG1 THR A   6      10.362  10.909  -8.432  1.00  2.69           O  
ATOM     86  CG2 THR A   6       8.897  10.722 -10.325  1.00  2.69           C  
ATOM     87  H   THR A   6       8.631   9.514  -6.456  1.00  2.69           H  
ATOM     88  HA  THR A   6       8.054  11.932  -7.977  1.00  2.69           H  
ATOM     89  HB  THR A   6       9.169   9.308  -8.805  1.00  2.69           H  
ATOM     90  HG1 THR A   6      10.720  10.366  -7.728  1.00  2.69           H  
ATOM     91 1HG2 THR A   6       9.718  10.341 -10.926  1.00  2.69           H  
ATOM     92 2HG2 THR A   6       7.969  10.284 -10.672  1.00  2.69           H  
ATOM     93 3HG2 THR A   6       8.848  11.800 -10.426  1.00  2.69           H  
ATOM     94  N   PRO A   7       5.772  11.323  -9.087  1.00  2.77           N  
ATOM     95  CA  PRO A   7       4.499  11.013  -9.702  1.00  2.77           C  
ATOM     96  C   PRO A   7       4.689   9.983 -10.801  1.00  2.77           C  
ATOM     97  O   PRO A   7       5.662  10.040 -11.550  1.00  2.77           O  
ATOM     98  CB  PRO A   7       4.066  12.366 -10.273  1.00  2.77           C  
ATOM     99  CG  PRO A   7       4.730  13.382  -9.375  1.00  2.77           C  
ATOM    100  CD  PRO A   7       6.067  12.774  -9.017  1.00  2.77           C  
ATOM    101  HA  PRO A   7       3.799  10.651  -8.933  1.00  2.77           H  
ATOM    102 1HB  PRO A   7       4.384  12.450 -11.323  1.00  2.77           H  
ATOM    103 2HB  PRO A   7       2.969  12.442 -10.264  1.00  2.77           H  
ATOM    104 1HG  PRO A   7       4.827  14.346  -9.901  1.00  2.77           H  
ATOM    105 2HG  PRO A   7       4.104  13.568  -8.489  1.00  2.77           H  
ATOM    106 1HD  PRO A   7       6.843  13.065  -9.738  1.00  2.77           H  
ATOM    107 2HD  PRO A   7       6.292  13.091  -7.985  1.00  2.77           H  
ATOM    108  N   GLY A   8       3.748   9.057 -10.912  1.00  2.82           N  
ATOM    109  CA  GLY A   8       3.820   8.004 -11.920  1.00  2.82           C  
ATOM    110  C   GLY A   8       4.421   6.699 -11.384  1.00  2.82           C  
ATOM    111  O   GLY A   8       4.313   5.661 -12.043  1.00  2.82           O  
ATOM    112  H   GLY A   8       2.964   9.064 -10.274  1.00  2.82           H  
ATOM    113 1HA  GLY A   8       2.817   7.808 -12.299  1.00  2.82           H  
ATOM    114 2HA  GLY A   8       4.411   8.356 -12.764  1.00  2.82           H  
ATOM    115  N   CYS A   9       5.000   6.741 -10.177  1.00  2.81           N  
ATOM    116  CA  CYS A   9       5.588   5.561  -9.538  1.00  2.81           C  
ATOM    117  C   CYS A   9       4.541   4.648  -8.904  1.00  2.81           C  
ATOM    118  O   CYS A   9       3.360   4.989  -8.838  1.00  2.81           O  
ATOM    119  CB  CYS A   9       6.519   5.939  -8.416  1.00  2.81           C  
ATOM    120  SG  CYS A   9       8.060   6.760  -8.811  1.00  2.81           S  
ATOM    121  H   CYS A   9       5.093   7.636  -9.688  1.00  2.81           H  
ATOM    122  HA  CYS A   9       6.139   5.001 -10.290  1.00  2.81           H  
ATOM    123 1HB  CYS A   9       5.960   6.611  -7.762  1.00  2.81           H  
ATOM    124 2HB  CYS A   9       6.754   5.040  -7.863  1.00  2.81           H  
ATOM    125  N   ASP A  10       4.985   3.470  -8.448  1.00  2.71           N  
ATOM    126  CA  ASP A  10       4.113   2.485  -7.805  1.00  2.71           C  
ATOM    127  C   ASP A  10       4.686   2.001  -6.465  1.00  2.71           C  
ATOM    128  O   ASP A  10       5.693   1.288  -6.400  1.00  2.71           O  
ATOM    129  CB  ASP A  10       3.835   1.310  -8.750  1.00  2.71           C  
ATOM    130  CG  ASP A  10       2.862   0.250  -8.209  1.00  2.71           C  
ATOM    131  OD1 ASP A  10       2.634   0.184  -7.009  1.00  2.71           O  
ATOM    132  OD2 ASP A  10       2.346  -0.493  -9.014  1.00  2.71           O  
ATOM    133  H   ASP A  10       5.965   3.253  -8.548  1.00  2.71           H  
ATOM    134  HA  ASP A  10       3.158   2.967  -7.599  1.00  2.71           H  
ATOM    135 1HB  ASP A  10       3.412   1.699  -9.677  1.00  2.71           H  
ATOM    136 2HB  ASP A  10       4.774   0.814  -8.991  1.00  2.71           H  
ATOM    137  N   GLY A  11       4.013   2.398  -5.383  1.00  2.56           N  
ATOM    138  CA  GLY A  11       4.443   2.130  -4.007  1.00  2.56           C  
ATOM    139  C   GLY A  11       4.329   0.655  -3.593  1.00  2.56           C  
ATOM    140  O   GLY A  11       4.691   0.294  -2.474  1.00  2.56           O  
ATOM    141  H   GLY A  11       3.168   2.935  -5.531  1.00  2.56           H  
ATOM    142 1HA  GLY A  11       5.477   2.454  -3.888  1.00  2.56           H  
ATOM    143 2HA  GLY A  11       3.853   2.740  -3.323  1.00  2.56           H  
ATOM    144  N   SER A  12       3.853  -0.209  -4.496  1.00  2.42           N  
ATOM    145  CA  SER A  12       3.763  -1.636  -4.214  1.00  2.42           C  
ATOM    146  C   SER A  12       5.127  -2.261  -3.899  1.00  2.42           C  
ATOM    147  O   SER A  12       5.189  -3.314  -3.261  1.00  2.42           O  
ATOM    148  CB  SER A  12       3.169  -2.373  -5.396  1.00  2.42           C  
ATOM    149  OG  SER A  12       1.841  -1.995  -5.613  1.00  2.42           O  
ATOM    150  H   SER A  12       3.538   0.120  -5.415  1.00  2.42           H  
ATOM    151  HA  SER A  12       3.115  -1.775  -3.349  1.00  2.42           H  
ATOM    152 1HB  SER A  12       3.758  -2.167  -6.291  1.00  2.42           H  
ATOM    153 2HB  SER A  12       3.217  -3.443  -5.210  1.00  2.42           H  
ATOM    154  HG  SER A  12       1.908  -1.162  -6.142  1.00  2.42           H  
ATOM    155  N   GLY A  13       6.225  -1.638  -4.349  1.00  2.32           N  
ATOM    156  CA  GLY A  13       7.538  -2.210  -4.059  1.00  2.32           C  
ATOM    157  C   GLY A  13       8.702  -1.437  -4.666  1.00  2.32           C  
ATOM    158  O   GLY A  13       8.516  -0.439  -5.358  1.00  2.32           O  
ATOM    159  H   GLY A  13       6.126  -0.769  -4.883  1.00  2.32           H  
ATOM    160 1HA  GLY A  13       7.668  -2.257  -2.978  1.00  2.32           H  
ATOM    161 2HA  GLY A  13       7.565  -3.236  -4.416  1.00  2.32           H  
ATOM    162  N   HIS A  14       9.915  -1.921  -4.408  1.00  2.28           N  
ATOM    163  CA  HIS A  14      11.120  -1.267  -4.911  1.00  2.28           C  
ATOM    164  C   HIS A  14      12.210  -2.284  -5.211  1.00  2.28           C  
ATOM    165  O   HIS A  14      12.099  -3.457  -4.847  1.00  2.28           O  
ATOM    166  CB  HIS A  14      11.636  -0.190  -3.944  1.00  2.28           C  
ATOM    167  CG  HIS A  14      12.121  -0.647  -2.617  1.00  2.28           C  
ATOM    168  ND1 HIS A  14      11.279  -0.863  -1.538  1.00  2.28           N  
ATOM    169  CD2 HIS A  14      13.367  -0.890  -2.181  1.00  2.28           C  
ATOM    170  CE1 HIS A  14      11.997  -1.219  -0.489  1.00  2.28           C  
ATOM    171  NE2 HIS A  14      13.274  -1.219  -0.840  1.00  2.28           N  
ATOM    172  H   HIS A  14      10.006  -2.752  -3.841  1.00  2.28           H  
ATOM    173  HA  HIS A  14      10.891  -0.763  -5.841  1.00  2.28           H  
ATOM    174 1HB  HIS A  14      12.438   0.376  -4.423  1.00  2.28           H  
ATOM    175 2HB  HIS A  14      10.848   0.494  -3.748  1.00  2.28           H  
ATOM    176  HD1 HIS A  14      10.286  -0.743  -1.522  1.00  2.28           H  
ATOM    177  HD2 HIS A  14      14.338  -0.838  -2.678  1.00  2.28           H  
ATOM    178  HE1 HIS A  14      11.517  -1.432   0.467  1.00  2.28           H  
ATOM    179  N   ILE A  15      13.250  -1.838  -5.901  1.00  2.30           N  
ATOM    180  CA  ILE A  15      14.354  -2.692  -6.287  1.00  2.30           C  
ATOM    181  C   ILE A  15      15.362  -2.864  -5.161  1.00  2.30           C  
ATOM    182  O   ILE A  15      15.899  -1.882  -4.645  1.00  2.30           O  
ATOM    183  CB  ILE A  15      15.046  -2.064  -7.505  1.00  2.30           C  
ATOM    184  CG1 ILE A  15      14.049  -1.982  -8.672  1.00  2.30           C  
ATOM    185  CG2 ILE A  15      16.276  -2.845  -7.891  1.00  2.30           C  
ATOM    186  CD1 ILE A  15      14.530  -1.122  -9.817  1.00  2.30           C  
ATOM    187  H   ILE A  15      13.286  -0.860  -6.181  1.00  2.30           H  
ATOM    188  HA  ILE A  15      13.961  -3.671  -6.557  1.00  2.30           H  
ATOM    189  HB  ILE A  15      15.337  -1.046  -7.260  1.00  2.30           H  
ATOM    190 1HG1 ILE A  15      13.860  -2.986  -9.046  1.00  2.30           H  
ATOM    191 2HG1 ILE A  15      13.116  -1.567  -8.307  1.00  2.30           H  
ATOM    192 1HG2 ILE A  15      16.752  -2.372  -8.748  1.00  2.30           H  
ATOM    193 2HG2 ILE A  15      16.973  -2.862  -7.054  1.00  2.30           H  
ATOM    194 3HG2 ILE A  15      15.995  -3.865  -8.147  1.00  2.30           H  
ATOM    195 1HD1 ILE A  15      13.788  -1.106 -10.598  1.00  2.30           H  
ATOM    196 2HD1 ILE A  15      14.702  -0.104  -9.463  1.00  2.30           H  
ATOM    197 3HD1 ILE A  15      15.458  -1.527 -10.212  1.00  2.30           H  
ATOM    198  N   THR A  16      15.622  -4.109  -4.772  1.00  2.37           N  
ATOM    199  CA  THR A  16      16.591  -4.362  -3.714  1.00  2.37           C  
ATOM    200  C   THR A  16      17.952  -3.867  -4.174  1.00  2.37           C  
ATOM    201  O   THR A  16      18.402  -4.222  -5.265  1.00  2.37           O  
ATOM    202  CB  THR A  16      16.657  -5.857  -3.351  1.00  2.37           C  
ATOM    203  OG1 THR A  16      15.362  -6.305  -2.931  1.00  2.37           O  
ATOM    204  CG2 THR A  16      17.657  -6.091  -2.228  1.00  2.37           C  
ATOM    205  H   THR A  16      15.144  -4.880  -5.217  1.00  2.37           H  
ATOM    206  HA  THR A  16      16.299  -3.798  -2.826  1.00  2.37           H  
ATOM    207  HB  THR A  16      16.964  -6.429  -4.226  1.00  2.37           H  
ATOM    208  HG1 THR A  16      15.060  -5.762  -2.196  1.00  2.37           H  
ATOM    209 1HG2 THR A  16      17.687  -7.152  -1.986  1.00  2.37           H  
ATOM    210 2HG2 THR A  16      18.647  -5.765  -2.542  1.00  2.37           H  
ATOM    211 3HG2 THR A  16      17.353  -5.526  -1.347  1.00  2.37           H  
ATOM    212  N   GLY A  17      18.618  -3.078  -3.344  1.00  2.47           N  
ATOM    213  CA  GLY A  17      19.907  -2.524  -3.725  1.00  2.47           C  
ATOM    214  C   GLY A  17      20.287  -1.347  -2.841  1.00  2.47           C  
ATOM    215  O   GLY A  17      19.893  -1.267  -1.679  1.00  2.47           O  
ATOM    216  H   GLY A  17      18.208  -2.836  -2.454  1.00  2.47           H  
ATOM    217 1HA  GLY A  17      20.672  -3.298  -3.656  1.00  2.47           H  
ATOM    218 2HA  GLY A  17      19.868  -2.204  -4.765  1.00  2.47           H  
ATOM    219  N   ASN A  18      21.030  -0.405  -3.417  1.00  2.56           N  
ATOM    220  CA  ASN A  18      21.540   0.751  -2.681  1.00  2.56           C  
ATOM    221  C   ASN A  18      20.562   1.921  -2.699  1.00  2.56           C  
ATOM    222  O   ASN A  18      20.865   3.006  -2.197  1.00  2.56           O  
ATOM    223  CB  ASN A  18      22.871   1.176  -3.263  1.00  2.56           C  
ATOM    224  CG  ASN A  18      23.955   0.164  -2.994  1.00  2.56           C  
ATOM    225  OD1 ASN A  18      23.973  -0.484  -1.942  1.00  2.56           O  
ATOM    226  ND2 ASN A  18      24.854   0.011  -3.931  1.00  2.56           N  
ATOM    227  H   ASN A  18      21.294  -0.519  -4.387  1.00  2.56           H  
ATOM    228  HA  ASN A  18      21.685   0.461  -1.639  1.00  2.56           H  
ATOM    229 1HB  ASN A  18      22.771   1.318  -4.341  1.00  2.56           H  
ATOM    230 2HB  ASN A  18      23.167   2.133  -2.833  1.00  2.56           H  
ATOM    231 1HD2 ASN A  18      25.596  -0.648  -3.808  1.00  2.56           H  
ATOM    232 2HD2 ASN A  18      24.803   0.554  -4.768  1.00  2.56           H  
ATOM    233  N   TYR A  19      19.395   1.689  -3.285  1.00  2.62           N  
ATOM    234  CA  TYR A  19      18.319   2.662  -3.426  1.00  2.62           C  
ATOM    235  C   TYR A  19      17.108   2.201  -2.626  1.00  2.62           C  
ATOM    236  O   TYR A  19      15.943   2.440  -2.988  1.00  2.62           O  
ATOM    237  CB  TYR A  19      17.993   2.866  -4.884  1.00  2.62           C  
ATOM    238  CG  TYR A  19      19.175   3.342  -5.657  1.00  2.62           C  
ATOM    239  CD1 TYR A  19      19.814   2.489  -6.536  1.00  2.62           C  
ATOM    240  CD2 TYR A  19      19.650   4.619  -5.460  1.00  2.62           C  
ATOM    241  CE1 TYR A  19      20.924   2.925  -7.229  1.00  2.62           C  
ATOM    242  CE2 TYR A  19      20.755   5.059  -6.147  1.00  2.62           C  
ATOM    243  CZ  TYR A  19      21.392   4.218  -7.032  1.00  2.62           C  
ATOM    244  OH  TYR A  19      22.502   4.657  -7.720  1.00  2.62           O  
ATOM    245  H   TYR A  19      19.237   0.762  -3.657  1.00  2.62           H  
ATOM    246  HA  TYR A  19      18.649   3.609  -3.014  1.00  2.62           H  
ATOM    247 1HB  TYR A  19      17.657   1.927  -5.316  1.00  2.62           H  
ATOM    248 2HB  TYR A  19      17.196   3.604  -4.985  1.00  2.62           H  
ATOM    249  HD1 TYR A  19      19.442   1.476  -6.681  1.00  2.62           H  
ATOM    250  HD2 TYR A  19      19.152   5.277  -4.753  1.00  2.62           H  
ATOM    251  HE1 TYR A  19      21.428   2.257  -7.927  1.00  2.62           H  
ATOM    252  HE2 TYR A  19      21.129   6.069  -5.987  1.00  2.62           H  
ATOM    253  HH  TYR A  19      22.820   3.957  -8.296  1.00  2.62           H  
ATOM    254  N   ALA A  20      17.412   1.526  -1.534  1.00  2.64           N  
ATOM    255  CA  ALA A  20      16.421   0.939  -0.670  1.00  2.64           C  
ATOM    256  C   ALA A  20      15.430   1.975  -0.182  1.00  2.64           C  
ATOM    257  O   ALA A  20      15.756   3.161  -0.013  1.00  2.64           O  
ATOM    258  CB  ALA A  20      17.095   0.267   0.507  1.00  2.64           C  
ATOM    259  H   ALA A  20      18.390   1.391  -1.312  1.00  2.64           H  
ATOM    260  HA  ALA A  20      15.879   0.189  -1.238  1.00  2.64           H  
ATOM    261 1HB  ALA A  20      16.336  -0.199   1.138  1.00  2.64           H  
ATOM    262 2HB  ALA A  20      17.787  -0.495   0.141  1.00  2.64           H  
ATOM    263 3HB  ALA A  20      17.642   1.009   1.083  1.00  2.64           H  
ATOM    264  N   SER A  21      14.196   1.508  -0.033  1.00  2.62           N  
ATOM    265  CA  SER A  21      13.046   2.270   0.431  1.00  2.62           C  
ATOM    266  C   SER A  21      12.732   3.511  -0.393  1.00  2.62           C  
ATOM    267  O   SER A  21      12.154   4.464   0.126  1.00  2.62           O  
ATOM    268  CB  SER A  21      13.245   2.678   1.879  1.00  2.62           C  
ATOM    269  OG  SER A  21      13.407   1.556   2.707  1.00  2.62           O  
ATOM    270  H   SER A  21      14.034   0.520  -0.236  1.00  2.62           H  
ATOM    271  HA  SER A  21      12.183   1.616   0.365  1.00  2.62           H  
ATOM    272 1HB  SER A  21      14.113   3.326   1.965  1.00  2.62           H  
ATOM    273 2HB  SER A  21      12.381   3.251   2.210  1.00  2.62           H  
ATOM    274  HG  SER A  21      13.534   1.900   3.596  1.00  2.62           H  
ATOM    275  N   HIS A  22      13.053   3.480  -1.688  1.00  2.56           N  
ATOM    276  CA  HIS A  22      12.766   4.583  -2.606  1.00  2.56           C  
ATOM    277  C   HIS A  22      13.426   5.904  -2.224  1.00  2.56           C  
ATOM    278  O   HIS A  22      12.866   6.966  -2.489  1.00  2.56           O  
ATOM    279  CB  HIS A  22      11.260   4.897  -2.729  1.00  2.56           C  
ATOM    280  CG  HIS A  22      10.353   3.833  -3.274  1.00  2.56           C  
ATOM    281  ND1 HIS A  22      10.367   3.453  -4.600  1.00  2.56           N  
ATOM    282  CD2 HIS A  22       9.366   3.114  -2.686  1.00  2.56           C  
ATOM    283  CE1 HIS A  22       9.428   2.543  -4.805  1.00  2.56           C  
ATOM    284  NE2 HIS A  22       8.808   2.325  -3.658  1.00  2.56           N  
ATOM    285  H   HIS A  22      13.593   2.691  -2.042  1.00  2.56           H  
ATOM    286  HA  HIS A  22      13.135   4.316  -3.598  1.00  2.56           H  
ATOM    287 1HB  HIS A  22      10.856   5.220  -1.772  1.00  2.56           H  
ATOM    288 2HB  HIS A  22      11.166   5.748  -3.395  1.00  2.56           H  
ATOM    289  HD2 HIS A  22       9.060   3.166  -1.639  1.00  2.56           H  
ATOM    290  HE1 HIS A  22       9.197   2.059  -5.756  1.00  2.56           H  
ATOM    291  HE2 HIS A  22       8.038   1.681  -3.513  1.00  2.56           H  
ATOM    292  N   ARG A  23      14.655   5.876  -1.699  1.00  2.48           N  
ATOM    293  CA  ARG A  23      15.347   7.137  -1.386  1.00  2.48           C  
ATOM    294  C   ARG A  23      15.631   7.976  -2.651  1.00  2.48           C  
ATOM    295  O   ARG A  23      15.927   9.169  -2.574  1.00  2.48           O  
ATOM    296  CB  ARG A  23      16.664   6.887  -0.678  1.00  2.48           C  
ATOM    297  CG  ARG A  23      17.762   6.294  -1.540  1.00  2.48           C  
ATOM    298  CD  ARG A  23      18.984   6.032  -0.738  1.00  2.48           C  
ATOM    299  NE  ARG A  23      20.078   5.513  -1.538  1.00  2.48           N  
ATOM    300  CZ  ARG A  23      21.001   6.250  -2.177  1.00  2.48           C  
ATOM    301  NH1 ARG A  23      20.978   7.565  -2.129  1.00  2.48           N  
ATOM    302  NH2 ARG A  23      21.934   5.619  -2.848  1.00  2.48           N  
ATOM    303  H   ARG A  23      15.076   4.979  -1.442  1.00  2.48           H  
ATOM    304  HA  ARG A  23      14.707   7.721  -0.723  1.00  2.48           H  
ATOM    305 1HB  ARG A  23      17.036   7.819  -0.257  1.00  2.48           H  
ATOM    306 2HB  ARG A  23      16.496   6.193   0.149  1.00  2.48           H  
ATOM    307 1HG  ARG A  23      17.408   5.354  -1.958  1.00  2.48           H  
ATOM    308 2HG  ARG A  23      18.019   6.980  -2.347  1.00  2.48           H  
ATOM    309 1HD  ARG A  23      19.315   6.954  -0.265  1.00  2.48           H  
ATOM    310 2HD  ARG A  23      18.750   5.293   0.030  1.00  2.48           H  
ATOM    311  HE  ARG A  23      20.170   4.501  -1.637  1.00  2.48           H  
ATOM    312 1HH1 ARG A  23      20.255   8.036  -1.605  1.00  2.48           H  
ATOM    313 2HH1 ARG A  23      21.684   8.099  -2.613  1.00  2.48           H  
ATOM    314 1HH2 ARG A  23      21.901   4.593  -2.842  1.00  2.48           H  
ATOM    315 2HH2 ARG A  23      22.651   6.123  -3.343  1.00  2.48           H  
ATOM    316  N   SER A  24      15.553   7.313  -3.802  1.00  2.37           N  
ATOM    317  CA  SER A  24      15.776   7.859  -5.129  1.00  2.37           C  
ATOM    318  C   SER A  24      14.936   7.132  -6.155  1.00  2.37           C  
ATOM    319  O   SER A  24      14.717   5.923  -6.066  1.00  2.37           O  
ATOM    320  CB  SER A  24      17.219   7.736  -5.563  1.00  2.37           C  
ATOM    321  OG  SER A  24      17.363   8.152  -6.912  1.00  2.37           O  
ATOM    322  H   SER A  24      15.300   6.342  -3.736  1.00  2.37           H  
ATOM    323  HA  SER A  24      15.489   8.912  -5.126  1.00  2.37           H  
ATOM    324 1HB  SER A  24      17.850   8.344  -4.915  1.00  2.37           H  
ATOM    325 2HB  SER A  24      17.536   6.708  -5.463  1.00  2.37           H  
ATOM    326  HG  SER A  24      18.312   8.207  -7.071  1.00  2.37           H  
ATOM    327  N   LEU A  25      14.560   7.852  -7.205  1.00  2.26           N  
ATOM    328  CA  LEU A  25      13.836   7.262  -8.326  1.00  2.26           C  
ATOM    329  C   LEU A  25      14.595   6.058  -8.878  1.00  2.26           C  
ATOM    330  O   LEU A  25      13.987   5.129  -9.397  1.00  2.26           O  
ATOM    331  CB  LEU A  25      13.588   8.284  -9.446  1.00  2.26           C  
ATOM    332  CG  LEU A  25      12.702   7.757 -10.599  1.00  2.26           C  
ATOM    333  CD1 LEU A  25      11.363   7.351 -10.039  1.00  2.26           C  
ATOM    334  CD2 LEU A  25      12.520   8.833 -11.664  1.00  2.26           C  
ATOM    335  H   LEU A  25      14.787   8.836  -7.224  1.00  2.26           H  
ATOM    336  HA  LEU A  25      12.868   6.917  -7.966  1.00  2.26           H  
ATOM    337 1HB  LEU A  25      13.106   9.165  -9.026  1.00  2.26           H  
ATOM    338 2HB  LEU A  25      14.548   8.577  -9.870  1.00  2.26           H  
ATOM    339  HG  LEU A  25      13.166   6.888 -11.036  1.00  2.26           H  
ATOM    340 1HD1 LEU A  25      10.720   6.966 -10.829  1.00  2.26           H  
ATOM    341 2HD1 LEU A  25      11.498   6.595  -9.284  1.00  2.26           H  
ATOM    342 3HD1 LEU A  25      10.906   8.208  -9.596  1.00  2.26           H  
ATOM    343 1HD2 LEU A  25      11.894   8.447 -12.471  1.00  2.26           H  
ATOM    344 2HD2 LEU A  25      12.047   9.707 -11.220  1.00  2.26           H  
ATOM    345 3HD2 LEU A  25      13.489   9.108 -12.057  1.00  2.26           H  
ATOM    346  N   SER A  26      15.926   6.053  -8.780  1.00  2.16           N  
ATOM    347  CA  SER A  26      16.715   4.948  -9.329  1.00  2.16           C  
ATOM    348  C   SER A  26      16.328   3.559  -8.766  1.00  2.16           C  
ATOM    349  O   SER A  26      16.620   2.543  -9.398  1.00  2.16           O  
ATOM    350  CB  SER A  26      18.190   5.198  -9.089  1.00  2.16           C  
ATOM    351  OG  SER A  26      18.646   6.308  -9.826  1.00  2.16           O  
ATOM    352  H   SER A  26      16.397   6.824  -8.296  1.00  2.16           H  
ATOM    353  HA  SER A  26      16.546   4.926 -10.406  1.00  2.16           H  
ATOM    354 1HB  SER A  26      18.350   5.376  -8.029  1.00  2.16           H  
ATOM    355 2HB  SER A  26      18.763   4.313  -9.362  1.00  2.16           H  
ATOM    356  HG  SER A  26      19.597   6.354  -9.681  1.00  2.16           H  
ATOM    357  N   GLY A  27      15.706   3.497  -7.577  1.00  2.10           N  
ATOM    358  CA  GLY A  27      15.296   2.213  -6.998  1.00  2.10           C  
ATOM    359  C   GLY A  27      13.872   1.824  -7.403  1.00  2.10           C  
ATOM    360  O   GLY A  27      13.349   0.780  -6.999  1.00  2.10           O  
ATOM    361  H   GLY A  27      15.473   4.360  -7.082  1.00  2.10           H  
ATOM    362 1HA  GLY A  27      15.993   1.436  -7.307  1.00  2.10           H  
ATOM    363 2HA  GLY A  27      15.345   2.275  -5.912  1.00  2.10           H  
ATOM    364  N   CYS A  28      13.207   2.680  -8.166  1.00  2.11           N  
ATOM    365  CA  CYS A  28      11.839   2.437  -8.579  1.00  2.11           C  
ATOM    366  C   CYS A  28      11.752   1.611  -9.887  1.00  2.11           C  
ATOM    367  O   CYS A  28      12.337   2.000 -10.898  1.00  2.11           O  
ATOM    368  CB  CYS A  28      11.094   3.747  -8.757  1.00  2.11           C  
ATOM    369  SG  CYS A  28       9.378   3.554  -9.198  1.00  2.11           S  
ATOM    370  H   CYS A  28      13.660   3.533  -8.492  1.00  2.11           H  
ATOM    371  HA  CYS A  28      11.350   1.939  -7.754  1.00  2.11           H  
ATOM    372 1HB  CYS A  28      11.150   4.332  -7.833  1.00  2.11           H  
ATOM    373 2HB  CYS A  28      11.573   4.320  -9.539  1.00  2.11           H  
ATOM    374  HG  CYS A  28       9.092   4.859  -9.108  1.00  2.11           H  
ATOM    375  N   PRO A  29      10.995   0.498  -9.933  1.00  2.22           N  
ATOM    376  CA  PRO A  29      10.755  -0.334 -11.114  1.00  2.22           C  
ATOM    377  C   PRO A  29      10.167   0.466 -12.284  1.00  2.22           C  
ATOM    378  O   PRO A  29      10.256   0.059 -13.440  1.00  2.22           O  
ATOM    379  CB  PRO A  29       9.740  -1.355 -10.594  1.00  2.22           C  
ATOM    380  CG  PRO A  29       9.994  -1.430  -9.111  1.00  2.22           C  
ATOM    381  CD  PRO A  29      10.391  -0.037  -8.706  1.00  2.22           C  
ATOM    382  HA  PRO A  29      11.689  -0.825 -11.413  1.00  2.22           H  
ATOM    383 1HB  PRO A  29       8.719  -1.025 -10.836  1.00  2.22           H  
ATOM    384 2HB  PRO A  29       9.892  -2.320 -11.100  1.00  2.22           H  
ATOM    385 1HG  PRO A  29       9.087  -1.767  -8.584  1.00  2.22           H  
ATOM    386 2HG  PRO A  29      10.775  -2.174  -8.895  1.00  2.22           H  
ATOM    387 1HD  PRO A  29       9.517   0.553  -8.380  1.00  2.22           H  
ATOM    388 2HD  PRO A  29      11.146  -0.145  -7.937  1.00  2.22           H  
ATOM    389  N   ARG A  30       9.561   1.605 -11.961  1.00  2.44           N  
ATOM    390  CA  ARG A  30       8.932   2.523 -12.896  1.00  2.44           C  
ATOM    391  C   ARG A  30       9.752   3.805 -13.074  1.00  2.44           C  
ATOM    392  O   ARG A  30       9.216   4.853 -13.425  1.00  2.44           O  
ATOM    393  CB  ARG A  30       7.521   2.842 -12.443  1.00  2.44           C  
ATOM    394  CG  ARG A  30       6.584   1.656 -12.492  1.00  2.44           C  
ATOM    395  CD  ARG A  30       5.283   1.967 -11.894  1.00  2.44           C  
ATOM    396  NE  ARG A  30       4.577   3.017 -12.577  1.00  2.44           N  
ATOM    397  CZ  ARG A  30       3.808   2.880 -13.663  1.00  2.44           C  
ATOM    398  NH1 ARG A  30       3.629   1.705 -14.229  1.00  2.44           N  
ATOM    399  NH2 ARG A  30       3.235   3.964 -14.142  1.00  2.44           N  
ATOM    400  H   ARG A  30       9.532   1.867 -10.990  1.00  2.44           H  
ATOM    401  HA  ARG A  30       8.867   2.028 -13.866  1.00  2.44           H  
ATOM    402 1HB  ARG A  30       7.525   3.216 -11.431  1.00  2.44           H  
ATOM    403 2HB  ARG A  30       7.099   3.624 -13.077  1.00  2.44           H  
ATOM    404 1HG  ARG A  30       6.426   1.358 -13.530  1.00  2.44           H  
ATOM    405 2HG  ARG A  30       7.022   0.827 -11.938  1.00  2.44           H  
ATOM    406 1HD  ARG A  30       4.654   1.077 -11.887  1.00  2.44           H  
ATOM    407 2HD  ARG A  30       5.458   2.293 -10.885  1.00  2.44           H  
ATOM    408  HE  ARG A  30       4.649   3.967 -12.200  1.00  2.44           H  
ATOM    409 1HH1 ARG A  30       4.077   0.887 -13.841  1.00  2.44           H  
ATOM    410 2HH1 ARG A  30       3.045   1.623 -15.047  1.00  2.44           H  
ATOM    411 1HH2 ARG A  30       3.414   4.854 -13.647  1.00  2.44           H  
ATOM    412 2HH2 ARG A  30       2.644   3.921 -14.956  1.00  2.44           H  
ATOM    413  N   ALA A  31      11.073   3.693 -12.920  1.00  2.76           N  
ATOM    414  CA  ALA A  31      12.032   4.798 -13.086  1.00  2.76           C  
ATOM    415  C   ALA A  31      12.284   5.183 -14.544  1.00  2.76           C  
ATOM    416  O   ALA A  31      13.226   5.912 -14.860  1.00  2.76           O  
ATOM    417  CB  ALA A  31      13.361   4.432 -12.477  1.00  2.76           C  
ATOM    418  H   ALA A  31      11.450   2.804 -12.591  1.00  2.76           H  
ATOM    419  HA  ALA A  31      11.624   5.666 -12.578  1.00  2.76           H  
ATOM    420 1HB  ALA A  31      14.053   5.263 -12.570  1.00  2.76           H  
ATOM    421 2HB  ALA A  31      13.221   4.198 -11.440  1.00  2.76           H  
ATOM    422 3HB  ALA A  31      13.768   3.561 -12.987  1.00  2.76           H  
ATOM    423  N   LYS A  32      11.464   4.692 -15.454  1.00  3.18           N  
ATOM    424  CA  LYS A  32      11.591   5.041 -16.853  1.00  3.18           C  
ATOM    425  C   LYS A  32      11.071   6.462 -17.020  1.00  3.18           C  
ATOM    426  O   LYS A  32       9.940   6.685 -17.433  1.00  3.18           O  
ATOM    427  CB  LYS A  32      10.808   4.061 -17.724  1.00  3.18           C  
ATOM    428  CG  LYS A  32      11.349   2.633 -17.690  1.00  3.18           C  
ATOM    429  CD  LYS A  32      10.544   1.706 -18.594  1.00  3.18           C  
ATOM    430  CE  LYS A  32      11.089   0.280 -18.559  1.00  3.18           C  
ATOM    431  NZ  LYS A  32      10.319  -0.634 -19.454  1.00  3.18           N  
ATOM    432  H   LYS A  32      10.710   4.093 -15.156  1.00  3.18           H  
ATOM    433  HA  LYS A  32      12.643   5.020 -17.139  1.00  3.18           H  
ATOM    434 1HB  LYS A  32       9.766   4.038 -17.399  1.00  3.18           H  
ATOM    435 2HB  LYS A  32      10.822   4.402 -18.758  1.00  3.18           H  
ATOM    436 1HG  LYS A  32      12.393   2.631 -18.008  1.00  3.18           H  
ATOM    437 2HG  LYS A  32      11.299   2.256 -16.665  1.00  3.18           H  
ATOM    438 1HD  LYS A  32       9.505   1.692 -18.260  1.00  3.18           H  
ATOM    439 2HD  LYS A  32      10.573   2.075 -19.620  1.00  3.18           H  
ATOM    440 1HE  LYS A  32      12.131   0.289 -18.875  1.00  3.18           H  
ATOM    441 2HE  LYS A  32      11.031  -0.097 -17.537  1.00  3.18           H  
ATOM    442 1HZ  LYS A  32      10.709  -1.564 -19.401  1.00  3.18           H  
ATOM    443 2HZ  LYS A  32       9.351  -0.658 -19.163  1.00  3.18           H  
ATOM    444 3HZ  LYS A  32      10.375  -0.300 -20.406  1.00  3.18           H  
ATOM    445  N   LYS A  33      11.962   7.419 -16.766  1.00  3.64           N  
ATOM    446  CA  LYS A  33      11.745   8.875 -16.603  1.00  3.64           C  
ATOM    447  C   LYS A  33      10.916   9.683 -17.611  1.00  3.64           C  
ATOM    448  O   LYS A  33      10.948  10.916 -17.566  1.00  3.64           O  
ATOM    449  CB  LYS A  33      13.104   9.571 -16.512  1.00  3.64           C  
ATOM    450  CG  LYS A  33      13.881   9.287 -15.251  1.00  3.64           C  
ATOM    451  CD  LYS A  33      15.218  10.005 -15.254  1.00  3.64           C  
ATOM    452  CE  LYS A  33      16.016   9.702 -13.991  1.00  3.64           C  
ATOM    453  NZ  LYS A  33      17.360  10.351 -14.013  1.00  3.64           N  
ATOM    454  H   LYS A  33      12.871   7.056 -16.484  1.00  3.64           H  
ATOM    455  HA  LYS A  33      11.251   8.995 -15.640  1.00  3.64           H  
ATOM    456 1HB  LYS A  33      13.722   9.265 -17.356  1.00  3.64           H  
ATOM    457 2HB  LYS A  33      12.965  10.649 -16.584  1.00  3.64           H  
ATOM    458 1HG  LYS A  33      13.299   9.625 -14.402  1.00  3.64           H  
ATOM    459 2HG  LYS A  33      14.052   8.221 -15.155  1.00  3.64           H  
ATOM    460 1HD  LYS A  33      15.795   9.690 -16.124  1.00  3.64           H  
ATOM    461 2HD  LYS A  33      15.051  11.083 -15.319  1.00  3.64           H  
ATOM    462 1HE  LYS A  33      15.466  10.064 -13.127  1.00  3.64           H  
ATOM    463 2HE  LYS A  33      16.144   8.621 -13.902  1.00  3.64           H  
ATOM    464 1HZ  LYS A  33      17.857  10.126 -13.162  1.00  3.64           H  
ATOM    465 2HZ  LYS A  33      17.884  10.013 -14.808  1.00  3.64           H  
ATOM    466 3HZ  LYS A  33      17.250  11.353 -14.084  1.00  3.64           H  
ATOM    467  N   SER A  34      10.259   9.066 -18.573  1.00  4.12           N  
ATOM    468  CA  SER A  34       9.434   9.872 -19.451  1.00  4.12           C  
ATOM    469  C   SER A  34       8.422  10.606 -18.570  1.00  4.12           C  
ATOM    470  O   SER A  34       7.797  10.004 -17.698  1.00  4.12           O  
ATOM    471  CB  SER A  34       8.724   9.004 -20.471  1.00  4.12           C  
ATOM    472  OG  SER A  34       7.864   9.770 -21.273  1.00  4.12           O  
ATOM    473  H   SER A  34      10.231   8.056 -18.592  1.00  4.12           H  
ATOM    474  HA  SER A  34      10.058  10.604 -19.964  1.00  4.12           H  
ATOM    475 1HB  SER A  34       9.459   8.501 -21.096  1.00  4.12           H  
ATOM    476 2HB  SER A  34       8.155   8.235 -19.951  1.00  4.12           H  
ATOM    477  HG  SER A  34       7.260  10.208 -20.666  1.00  4.12           H  
ATOM    478  N   GLY A  35       8.263  11.905 -18.786  1.00  4.61           N  
ATOM    479  CA  GLY A  35       7.325  12.703 -17.998  1.00  4.61           C  
ATOM    480  C   GLY A  35       7.900  13.232 -16.666  1.00  4.61           C  
ATOM    481  O   GLY A  35       7.220  13.972 -15.954  1.00  4.61           O  
ATOM    482  H   GLY A  35       8.810  12.353 -19.508  1.00  4.61           H  
ATOM    483 1HA  GLY A  35       6.987  13.546 -18.599  1.00  4.61           H  
ATOM    484 2HA  GLY A  35       6.441  12.101 -17.787  1.00  4.61           H  
ATOM    485  N   VAL A  36       9.148  12.880 -16.344  1.00  5.11           N  
ATOM    486  CA  VAL A  36       9.762  13.332 -15.098  1.00  5.11           C  
ATOM    487  C   VAL A  36      10.678  14.523 -15.370  1.00  5.11           C  
ATOM    488  O   VAL A  36      11.596  14.454 -16.182  1.00  5.11           O  
ATOM    489  CB  VAL A  36      10.570  12.180 -14.455  1.00  5.11           C  
ATOM    490  CG1 VAL A  36      11.249  12.649 -13.181  1.00  5.11           C  
ATOM    491  CG2 VAL A  36       9.638  11.010 -14.167  1.00  5.11           C  
ATOM    492  H   VAL A  36       9.680  12.261 -16.951  1.00  5.11           H  
ATOM    493  HA  VAL A  36       8.981  13.636 -14.407  1.00  5.11           H  
ATOM    494  HB  VAL A  36      11.348  11.868 -15.143  1.00  5.11           H  
ATOM    495 1HG1 VAL A  36      11.821  11.827 -12.754  1.00  5.11           H  
ATOM    496 2HG1 VAL A  36      11.922  13.479 -13.409  1.00  5.11           H  
ATOM    497 3HG1 VAL A  36      10.498  12.978 -12.464  1.00  5.11           H  
ATOM    498 1HG2 VAL A  36      10.204  10.191 -13.728  1.00  5.11           H  
ATOM    499 2HG2 VAL A  36       8.858  11.326 -13.472  1.00  5.11           H  
ATOM    500 3HG2 VAL A  36       9.178  10.675 -15.102  1.00  5.11           H  
ATOM    501  N   LYS A  37      10.398  15.635 -14.702  1.00  5.64           N  
ATOM    502  CA  LYS A  37      11.176  16.846 -14.923  1.00  5.64           C  
ATOM    503  C   LYS A  37      12.394  16.919 -14.023  1.00  5.64           C  
ATOM    504  O   LYS A  37      12.425  16.343 -12.938  1.00  5.64           O  
ATOM    505  CB  LYS A  37      10.302  18.087 -14.753  1.00  5.64           C  
ATOM    506  CG  LYS A  37       9.215  18.202 -15.817  1.00  5.64           C  
ATOM    507  CD  LYS A  37       8.408  19.478 -15.663  1.00  5.64           C  
ATOM    508  CE  LYS A  37       7.344  19.588 -16.751  1.00  5.64           C  
ATOM    509  NZ  LYS A  37       6.536  20.828 -16.613  1.00  5.64           N  
ATOM    510  H   LYS A  37       9.631  15.637 -14.049  1.00  5.64           H  
ATOM    511  HA  LYS A  37      11.534  16.838 -15.950  1.00  5.64           H  
ATOM    512 1HB  LYS A  37       9.822  18.072 -13.776  1.00  5.64           H  
ATOM    513 2HB  LYS A  37      10.922  18.983 -14.804  1.00  5.64           H  
ATOM    514 1HG  LYS A  37       9.675  18.187 -16.809  1.00  5.64           H  
ATOM    515 2HG  LYS A  37       8.544  17.344 -15.740  1.00  5.64           H  
ATOM    516 1HD  LYS A  37       7.922  19.488 -14.687  1.00  5.64           H  
ATOM    517 2HD  LYS A  37       9.072  20.340 -15.728  1.00  5.64           H  
ATOM    518 1HE  LYS A  37       7.830  19.590 -17.725  1.00  5.64           H  
ATOM    519 2HE  LYS A  37       6.680  18.725 -16.688  1.00  5.64           H  
ATOM    520 1HZ  LYS A  37       5.846  20.863 -17.350  1.00  5.64           H  
ATOM    521 2HZ  LYS A  37       6.072  20.829 -15.717  1.00  5.64           H  
ATOM    522 3HZ  LYS A  37       7.142  21.632 -16.681  1.00  5.64           H  
ATOM    523  N   VAL A  38      13.379  17.676 -14.485  1.00  6.18           N  
ATOM    524  CA  VAL A  38      14.620  17.911 -13.766  1.00  6.18           C  
ATOM    525  C   VAL A  38      14.761  19.381 -13.405  1.00  6.18           C  
ATOM    526  O   VAL A  38      15.863  19.906 -13.287  1.00  6.18           O  
ATOM    527  CB  VAL A  38      15.813  17.469 -14.616  1.00  6.18           C  
ATOM    528  CG1 VAL A  38      15.773  15.961 -14.827  1.00  6.18           C  
ATOM    529  CG2 VAL A  38      15.769  18.208 -15.933  1.00  6.18           C  
ATOM    530  H   VAL A  38      13.268  18.101 -15.394  1.00  6.18           H  
ATOM    531  HA  VAL A  38      14.611  17.324 -12.848  1.00  6.18           H  
ATOM    532  HB  VAL A  38      16.740  17.704 -14.092  1.00  6.18           H  
ATOM    533 1HG1 VAL A  38      16.632  15.657 -15.424  1.00  6.18           H  
ATOM    534 2HG1 VAL A  38      15.807  15.460 -13.859  1.00  6.18           H  
ATOM    535 3HG1 VAL A  38      14.854  15.683 -15.347  1.00  6.18           H  
ATOM    536 1HG2 VAL A  38      16.619  17.909 -16.544  1.00  6.18           H  
ATOM    537 2HG2 VAL A  38      14.841  17.966 -16.451  1.00  6.18           H  
ATOM    538 3HG2 VAL A  38      15.814  19.282 -15.746  1.00  6.18           H  
ATOM    539  N   ALA A  39      13.629  20.045 -13.197  1.00  6.72           N  
ATOM    540  CA  ALA A  39      13.633  21.457 -12.828  1.00  6.72           C  
ATOM    541  C   ALA A  39      14.540  21.774 -11.614  1.00  6.72           C  
ATOM    542  O   ALA A  39      15.190  22.817 -11.627  1.00  6.72           O  
ATOM    543  CB  ALA A  39      12.211  21.946 -12.579  1.00  6.72           C  
ATOM    544  H   ALA A  39      12.752  19.555 -13.302  1.00  6.72           H  
ATOM    545  HA  ALA A  39      14.026  22.011 -13.673  1.00  6.72           H  
ATOM    546 1HB  ALA A  39      12.235  23.015 -12.368  1.00  6.72           H  
ATOM    547 2HB  ALA A  39      11.614  21.768 -13.473  1.00  6.72           H  
ATOM    548 3HB  ALA A  39      11.753  21.440 -11.750  1.00  6.72           H  
ATOM    549  N   PRO A  40      14.645  20.934 -10.551  1.00  7.21           N  
ATOM    550  CA  PRO A  40      15.522  21.158  -9.414  1.00  7.21           C  
ATOM    551  C   PRO A  40      17.008  21.276  -9.791  1.00  7.21           C  
ATOM    552  O   PRO A  40      17.805  21.754  -8.985  1.00  7.21           O  
ATOM    553  CB  PRO A  40      15.267  19.929  -8.534  1.00  7.21           C  
ATOM    554  CG  PRO A  40      13.879  19.475  -8.904  1.00  7.21           C  
ATOM    555  CD  PRO A  40      13.781  19.716 -10.372  1.00  7.21           C  
ATOM    556  HA  PRO A  40      15.195  22.070  -8.894  1.00  7.21           H  
ATOM    557 1HB  PRO A  40      16.034  19.167  -8.736  1.00  7.21           H  
ATOM    558 2HB  PRO A  40      15.358  20.202  -7.473  1.00  7.21           H  
ATOM    559 1HG  PRO A  40      13.739  18.414  -8.642  1.00  7.21           H  
ATOM    560 2HG  PRO A  40      13.134  20.046  -8.334  1.00  7.21           H  
ATOM    561 1HD  PRO A  40      14.211  18.839 -10.852  1.00  7.21           H  
ATOM    562 2HD  PRO A  40      12.747  19.875 -10.632  1.00  7.21           H  
ATOM    563  N   THR A  41      17.396  20.810 -10.992  1.00  7.57           N  
ATOM    564  CA  THR A  41      18.795  20.867 -11.401  1.00  7.57           C  
ATOM    565  C   THR A  41      19.112  22.178 -12.132  1.00  7.57           C  
ATOM    566  O   THR A  41      20.256  22.419 -12.522  1.00  7.57           O  
ATOM    567  CB  THR A  41      19.158  19.681 -12.313  1.00  7.57           C  
ATOM    568  OG1 THR A  41      18.473  19.784 -13.562  1.00  7.57           O  
ATOM    569  CG2 THR A  41      18.703  18.393 -11.647  1.00  7.57           C  
ATOM    570  H   THR A  41      16.732  20.435 -11.665  1.00  7.57           H  
ATOM    571  HA  THR A  41      19.419  20.819 -10.509  1.00  7.57           H  
ATOM    572  HB  THR A  41      20.232  19.656 -12.485  1.00  7.57           H  
ATOM    573  HG1 THR A  41      17.520  19.920 -13.397  1.00  7.57           H  
ATOM    574 1HG2 THR A  41      18.948  17.547 -12.288  1.00  7.57           H  
ATOM    575 2HG2 THR A  41      19.206  18.283 -10.688  1.00  7.57           H  
ATOM    576 3HG2 THR A  41      17.621  18.432 -11.492  1.00  7.57           H  
ATOM    577  N   LYS A  42      18.093  23.014 -12.333  1.00  7.77           N  
ATOM    578  CA  LYS A  42      18.264  24.286 -13.025  1.00  7.77           C  
ATOM    579  C   LYS A  42      18.854  25.313 -12.072  1.00  7.77           C  
ATOM    580  O   LYS A  42      18.887  25.104 -10.856  1.00  7.77           O  
ATOM    581  CB  LYS A  42      16.937  24.780 -13.605  1.00  7.77           C  
ATOM    582  CG  LYS A  42      16.372  23.893 -14.713  1.00  7.77           C  
ATOM    583  CD  LYS A  42      15.064  24.450 -15.263  1.00  7.77           C  
ATOM    584  CE  LYS A  42      14.526  23.589 -16.405  1.00  7.77           C  
ATOM    585  NZ  LYS A  42      13.249  24.130 -16.957  1.00  7.77           N  
ATOM    586  H   LYS A  42      17.162  22.776 -11.996  1.00  7.77           H  
ATOM    587  HA  LYS A  42      18.966  24.145 -13.846  1.00  7.77           H  
ATOM    588 1HB  LYS A  42      16.193  24.837 -12.811  1.00  7.77           H  
ATOM    589 2HB  LYS A  42      17.062  25.784 -14.006  1.00  7.77           H  
ATOM    590 1HG  LYS A  42      17.097  23.814 -15.521  1.00  7.77           H  
ATOM    591 2HG  LYS A  42      16.198  22.893 -14.311  1.00  7.77           H  
ATOM    592 1HD  LYS A  42      14.324  24.478 -14.460  1.00  7.77           H  
ATOM    593 2HD  LYS A  42      15.222  25.465 -15.624  1.00  7.77           H  
ATOM    594 1HE  LYS A  42      15.269  23.554 -17.201  1.00  7.77           H  
ATOM    595 2HE  LYS A  42      14.355  22.575 -16.041  1.00  7.77           H  
ATOM    596 1HZ  LYS A  42      12.927  23.537 -17.711  1.00  7.77           H  
ATOM    597 2HZ  LYS A  42      12.550  24.155 -16.227  1.00  7.77           H  
ATOM    598 3HZ  LYS A  42      13.403  25.065 -17.308  1.00  7.77           H  
ATOM    599  N   ASP A  43      19.317  26.444 -12.606  1.00  7.93           N  
ATOM    600  CA  ASP A  43      19.965  27.465 -11.775  1.00  7.93           C  
ATOM    601  C   ASP A  43      18.977  28.253 -10.918  1.00  7.93           C  
ATOM    602  O   ASP A  43      18.740  29.450 -11.119  1.00  7.93           O  
ATOM    603  CB  ASP A  43      20.730  28.454 -12.668  1.00  7.93           C  
ATOM    604  CG  ASP A  43      21.627  29.456 -11.902  1.00  7.93           C  
ATOM    605  OD1 ASP A  43      21.980  29.202 -10.781  1.00  7.93           O  
ATOM    606  OD2 ASP A  43      21.915  30.514 -12.458  1.00  7.93           O  
ATOM    607  H   ASP A  43      19.252  26.588 -13.604  1.00  7.93           H  
ATOM    608  HA  ASP A  43      20.669  26.964 -11.108  1.00  7.93           H  
ATOM    609 1HB  ASP A  43      21.361  27.898 -13.365  1.00  7.93           H  
ATOM    610 2HB  ASP A  43      20.014  29.022 -13.264  1.00  7.93           H  
ATOM    611  N   ASP A  44      18.425  27.590  -9.914  1.00  8.28           N  
ATOM    612  CA  ASP A  44      17.464  28.251  -9.065  1.00  8.28           C  
ATOM    613  C   ASP A  44      18.179  29.022  -7.978  1.00  8.28           C  
ATOM    614  O   ASP A  44      18.375  28.550  -6.855  1.00  8.28           O  
ATOM    615  CB  ASP A  44      16.469  27.269  -8.461  1.00  8.28           C  
ATOM    616  CG  ASP A  44      15.354  27.974  -7.656  1.00  8.28           C  
ATOM    617  OD1 ASP A  44      15.494  29.152  -7.319  1.00  8.28           O  
ATOM    618  OD2 ASP A  44      14.366  27.327  -7.385  1.00  8.28           O  
ATOM    619  H   ASP A  44      18.660  26.604  -9.803  1.00  8.28           H  
ATOM    620  HA  ASP A  44      16.901  28.963  -9.670  1.00  8.28           H  
ATOM    621 1HB  ASP A  44      16.016  26.669  -9.256  1.00  8.28           H  
ATOM    622 2HB  ASP A  44      16.997  26.581  -7.796  1.00  8.28           H  
ATOM    623  N   LYS A  45      18.480  30.261  -8.311  1.00  8.91           N  
ATOM    624  CA  LYS A  45      19.200  31.193  -7.454  1.00  8.91           C  
ATOM    625  C   LYS A  45      18.511  31.475  -6.113  1.00  8.91           C  
ATOM    626  O   LYS A  45      19.141  32.023  -5.208  1.00  8.91           O  
ATOM    627  CB  LYS A  45      19.434  32.514  -8.191  1.00  8.91           C  
ATOM    628  CG  LYS A  45      20.490  32.449  -9.304  1.00  8.91           C  
ATOM    629  CD  LYS A  45      20.705  33.824  -9.945  1.00  8.91           C  
ATOM    630  CE  LYS A  45      21.925  33.839 -10.877  1.00  8.91           C  
ATOM    631  NZ  LYS A  45      21.767  32.929 -12.030  1.00  8.91           N  
ATOM    632  H   LYS A  45      18.279  30.512  -9.280  1.00  8.91           H  
ATOM    633  HA  LYS A  45      20.173  30.754  -7.235  1.00  8.91           H  
ATOM    634 1HB  LYS A  45      18.495  32.848  -8.635  1.00  8.91           H  
ATOM    635 2HB  LYS A  45      19.743  33.276  -7.475  1.00  8.91           H  
ATOM    636 1HG  LYS A  45      21.435  32.089  -8.895  1.00  8.91           H  
ATOM    637 2HG  LYS A  45      20.165  31.738 -10.075  1.00  8.91           H  
ATOM    638 1HD  LYS A  45      19.821  34.087 -10.525  1.00  8.91           H  
ATOM    639 2HD  LYS A  45      20.844  34.573  -9.166  1.00  8.91           H  
ATOM    640 1HE  LYS A  45      22.065  34.852 -11.247  1.00  8.91           H  
ATOM    641 2HE  LYS A  45      22.807  33.540 -10.313  1.00  8.91           H  
ATOM    642 1HZ  LYS A  45      22.578  32.952 -12.617  1.00  8.91           H  
ATOM    643 2HZ  LYS A  45      21.652  31.952 -11.706  1.00  8.91           H  
ATOM    644 3HZ  LYS A  45      20.965  33.173 -12.573  1.00  8.91           H  
ATOM    645  N   GLU A  46      17.208  31.190  -5.999  1.00  9.70           N  
ATOM    646  CA  GLU A  46      16.496  31.478  -4.761  1.00  9.70           C  
ATOM    647  C   GLU A  46      16.495  30.303  -3.780  1.00  9.70           C  
ATOM    648  O   GLU A  46      15.929  30.413  -2.692  1.00  9.70           O  
ATOM    649  CB  GLU A  46      15.059  31.924  -5.048  1.00  9.70           C  
ATOM    650  CG  GLU A  46      14.955  33.261  -5.802  1.00  9.70           C  
ATOM    651  CD  GLU A  46      13.524  33.705  -6.069  1.00  9.70           C  
ATOM    652  OE1 GLU A  46      12.611  33.009  -5.690  1.00  9.70           O  
ATOM    653  OE2 GLU A  46      13.355  34.750  -6.654  1.00  9.70           O  
ATOM    654  H   GLU A  46      16.707  30.680  -6.741  1.00  9.70           H  
ATOM    655  HA  GLU A  46      17.002  32.309  -4.269  1.00  9.70           H  
ATOM    656 1HB  GLU A  46      14.562  31.158  -5.647  1.00  9.70           H  
ATOM    657 2HB  GLU A  46      14.511  32.014  -4.110  1.00  9.70           H  
ATOM    658 1HG  GLU A  46      15.458  34.030  -5.218  1.00  9.70           H  
ATOM    659 2HG  GLU A  46      15.482  33.163  -6.751  1.00  9.70           H  
ATOM    660  N   ASP A  47      17.134  29.188  -4.144  1.00 10.55           N  
ATOM    661  CA  ASP A  47      17.160  28.009  -3.283  1.00 10.55           C  
ATOM    662  C   ASP A  47      18.097  28.202  -2.078  1.00 10.55           C  
ATOM    663  O   ASP A  47      19.320  28.212  -2.255  1.00 10.55           O  
ATOM    664  CB  ASP A  47      17.617  26.783  -4.084  1.00 10.55           C  
ATOM    665  CG  ASP A  47      17.603  25.438  -3.304  1.00 10.55           C  
ATOM    666  OD1 ASP A  47      17.563  25.444  -2.082  1.00 10.55           O  
ATOM    667  OD2 ASP A  47      17.627  24.414  -3.953  1.00 10.55           O  
ATOM    668  H   ASP A  47      17.585  29.139  -5.062  1.00 10.55           H  
ATOM    669  HA  ASP A  47      16.139  27.835  -2.974  1.00 10.55           H  
ATOM    670 1HB  ASP A  47      16.974  26.680  -4.968  1.00 10.55           H  
ATOM    671 2HB  ASP A  47      18.629  26.960  -4.457  1.00 10.55           H  
ATOM    672  N   PRO A  48      17.572  28.268  -0.830  1.00 11.31           N  
ATOM    673  CA  PRO A  48      18.306  28.566   0.383  1.00 11.31           C  
ATOM    674  C   PRO A  48      19.352  27.520   0.698  1.00 11.31           C  
ATOM    675  O   PRO A  48      20.340  27.818   1.376  1.00 11.31           O  
ATOM    676  CB  PRO A  48      17.211  28.600   1.457  1.00 11.31           C  
ATOM    677  CG  PRO A  48      16.105  27.742   0.909  1.00 11.31           C  
ATOM    678  CD  PRO A  48      16.146  27.941  -0.588  1.00 11.31           C  
ATOM    679  HA  PRO A  48      18.770  29.543   0.285  1.00 11.31           H  
ATOM    680 1HB  PRO A  48      17.612  28.217   2.408  1.00 11.31           H  
ATOM    681 2HB  PRO A  48      16.897  29.640   1.632  1.00 11.31           H  
ATOM    682 1HG  PRO A  48      16.274  26.689   1.195  1.00 11.31           H  
ATOM    683 2HG  PRO A  48      15.141  28.038   1.346  1.00 11.31           H  
ATOM    684 1HD  PRO A  48      15.873  26.976  -1.046  1.00 11.31           H  
ATOM    685 2HD  PRO A  48      15.487  28.766  -0.894  1.00 11.31           H  
ATOM    686  N   GLU A  49      19.231  26.321   0.132  1.00 11.84           N  
ATOM    687  CA  GLU A  49      20.213  25.293   0.431  1.00 11.84           C  
ATOM    688  C   GLU A  49      21.597  25.712  -0.029  1.00 11.84           C  
ATOM    689  O   GLU A  49      22.595  25.268   0.527  1.00 11.84           O  
ATOM    690  CB  GLU A  49      19.815  23.957  -0.194  1.00 11.84           C  
ATOM    691  CG  GLU A  49      18.595  23.312   0.476  1.00 11.84           C  
ATOM    692  CD  GLU A  49      18.879  22.827   1.882  1.00 11.84           C  
ATOM    693  OE1 GLU A  49      19.762  22.015   2.033  1.00 11.84           O  
ATOM    694  OE2 GLU A  49      18.270  23.307   2.823  1.00 11.84           O  
ATOM    695  H   GLU A  49      18.459  26.091  -0.511  1.00 11.84           H  
ATOM    696  HA  GLU A  49      20.244  25.161   1.509  1.00 11.84           H  
ATOM    697 1HB  GLU A  49      19.589  24.101  -1.252  1.00 11.84           H  
ATOM    698 2HB  GLU A  49      20.650  23.262  -0.130  1.00 11.84           H  
ATOM    699 1HG  GLU A  49      17.792  24.051   0.508  1.00 11.84           H  
ATOM    700 2HG  GLU A  49      18.258  22.478  -0.138  1.00 11.84           H  
ATOM    701  N   LEU A  50      21.672  26.547  -1.055  1.00 12.24           N  
ATOM    702  CA  LEU A  50      22.962  26.974  -1.553  1.00 12.24           C  
ATOM    703  C   LEU A  50      23.354  28.370  -1.046  1.00 12.24           C  
ATOM    704  O   LEU A  50      24.375  28.922  -1.466  1.00 12.24           O  
ATOM    705  CB  LEU A  50      22.932  26.922  -3.072  1.00 12.24           C  
ATOM    706  CG  LEU A  50      22.636  25.518  -3.624  1.00 12.24           C  
ATOM    707  CD1 LEU A  50      22.595  25.567  -5.138  1.00 12.24           C  
ATOM    708  CD2 LEU A  50      23.694  24.540  -3.103  1.00 12.24           C  
ATOM    709  H   LEU A  50      20.816  26.920  -1.479  1.00 12.24           H  
ATOM    710  HA  LEU A  50      23.716  26.269  -1.205  1.00 12.24           H  
ATOM    711 1HB  LEU A  50      22.153  27.600  -3.429  1.00 12.24           H  
ATOM    712 2HB  LEU A  50      23.894  27.252  -3.460  1.00 12.24           H  
ATOM    713  HG  LEU A  50      21.651  25.193  -3.278  1.00 12.24           H  
ATOM    714 1HD1 LEU A  50      22.367  24.575  -5.528  1.00 12.24           H  
ATOM    715 2HD1 LEU A  50      21.820  26.268  -5.455  1.00 12.24           H  
ATOM    716 3HD1 LEU A  50      23.562  25.894  -5.520  1.00 12.24           H  
ATOM    717 1HD2 LEU A  50      23.481  23.537  -3.478  1.00 12.24           H  
ATOM    718 2HD2 LEU A  50      24.680  24.853  -3.445  1.00 12.24           H  
ATOM    719 3HD2 LEU A  50      23.678  24.524  -2.011  1.00 12.24           H  
ATOM    720  N   MET A  51      22.517  28.966  -0.185  1.00 12.72           N  
ATOM    721  CA  MET A  51      22.773  30.308   0.335  1.00 12.72           C  
ATOM    722  C   MET A  51      23.054  30.306   1.840  1.00 12.72           C  
ATOM    723  O   MET A  51      23.800  31.144   2.343  1.00 12.72           O  
ATOM    724  CB  MET A  51      21.593  31.224   0.020  1.00 12.72           C  
ATOM    725  CG  MET A  51      21.417  31.508  -1.470  1.00 12.72           C  
ATOM    726  SD  MET A  51      20.168  32.765  -1.841  1.00 12.72           S  
ATOM    727  CE  MET A  51      18.666  31.887  -1.504  1.00 12.72           C  
ATOM    728  H   MET A  51      21.701  28.466   0.148  1.00 12.72           H  
ATOM    729  HA  MET A  51      23.658  30.707  -0.159  1.00 12.72           H  
ATOM    730 1HB  MET A  51      20.684  30.778   0.396  1.00 12.72           H  
ATOM    731 2HB  MET A  51      21.726  32.175   0.532  1.00 12.72           H  
ATOM    732 1HG  MET A  51      22.368  31.828  -1.896  1.00 12.72           H  
ATOM    733 2HG  MET A  51      21.120  30.581  -1.968  1.00 12.72           H  
ATOM    734 1HE  MET A  51      17.810  32.524  -1.721  1.00 12.72           H  
ATOM    735 2HE  MET A  51      18.631  31.007  -2.128  1.00 12.72           H  
ATOM    736 3HE  MET A  51      18.643  31.603  -0.466  1.00 12.72           H  
ATOM    737  N   LYS A  52      22.458  29.348   2.555  1.00 13.50           N  
ATOM    738  CA  LYS A  52      22.554  29.218   4.015  1.00 13.50           C  
ATOM    739  C   LYS A  52      23.954  28.850   4.513  1.00 13.50           C  
ATOM    740  O   LYS A  52      24.261  28.981   5.698  1.00 13.50           O  
ATOM    741  CB  LYS A  52      21.586  28.139   4.519  1.00 13.50           C  
ATOM    742  CG  LYS A  52      21.988  26.686   4.158  1.00 13.50           C  
ATOM    743  CD  LYS A  52      20.943  25.679   4.639  1.00 13.50           C  
ATOM    744  CE  LYS A  52      21.384  24.232   4.385  1.00 13.50           C  
ATOM    745  NZ  LYS A  52      20.323  23.242   4.817  1.00 13.50           N  
ATOM    746  H   LYS A  52      21.844  28.698   2.069  1.00 13.50           H  
ATOM    747  HA  LYS A  52      22.284  30.176   4.459  1.00 13.50           H  
ATOM    748 1HB  LYS A  52      21.495  28.206   5.602  1.00 13.50           H  
ATOM    749 2HB  LYS A  52      20.597  28.316   4.092  1.00 13.50           H  
ATOM    750 1HG  LYS A  52      22.103  26.592   3.074  1.00 13.50           H  
ATOM    751 2HG  LYS A  52      22.936  26.441   4.625  1.00 13.50           H  
ATOM    752 1HD  LYS A  52      20.761  25.817   5.703  1.00 13.50           H  
ATOM    753 2HD  LYS A  52      20.008  25.851   4.099  1.00 13.50           H  
ATOM    754 1HE  LYS A  52      21.585  24.092   3.321  1.00 13.50           H  
ATOM    755 2HE  LYS A  52      22.300  24.035   4.943  1.00 13.50           H  
ATOM    756 1HZ  LYS A  52      20.631  22.293   4.635  1.00 13.50           H  
ATOM    757 2HZ  LYS A  52      20.130  23.347   5.794  1.00 13.50           H  
ATOM    758 3HZ  LYS A  52      19.457  23.405   4.273  1.00 13.50           H  
ATOM    759  N   CYS A  53      24.781  28.353   3.609  1.00 14.59           N  
ATOM    760  CA  CYS A  53      26.098  27.831   3.927  1.00 14.59           C  
ATOM    761  C   CYS A  53      27.218  28.341   3.020  1.00 14.59           C  
ATOM    762  O   CYS A  53      27.788  27.549   2.272  1.00 14.59           O  
ATOM    763  CB  CYS A  53      26.057  26.331   3.799  1.00 14.59           C  
ATOM    764  SG  CYS A  53      25.625  25.820   2.169  1.00 14.59           S  
ATOM    765  H   CYS A  53      24.457  28.313   2.653  1.00 14.59           H  
ATOM    766  HA  CYS A  53      26.321  28.069   4.964  1.00 14.59           H  
ATOM    767 1HB  CYS A  53      27.022  25.928   4.026  1.00 14.59           H  
ATOM    768 2HB  CYS A  53      25.344  25.910   4.500  1.00 14.59           H  
ATOM    769  HG  CYS A  53      25.683  24.505   2.412  1.00 14.59           H  
ATOM    770  N   PRO A  54      27.529  29.656   3.020  1.00 15.72           N  
ATOM    771  CA  PRO A  54      28.529  30.296   2.170  1.00 15.72           C  
ATOM    772  C   PRO A  54      29.936  29.774   2.447  1.00 15.72           C  
ATOM    773  O   PRO A  54      30.829  29.877   1.607  1.00 15.72           O  
ATOM    774  CB  PRO A  54      28.408  31.774   2.559  1.00 15.72           C  
ATOM    775  CG  PRO A  54      27.815  31.763   3.954  1.00 15.72           C  
ATOM    776  CD  PRO A  54      26.883  30.576   3.973  1.00 15.72           C  
ATOM    777  HA  PRO A  54      28.255  30.140   1.115  1.00 15.72           H  
ATOM    778 1HB  PRO A  54      29.401  32.249   2.527  1.00 15.72           H  
ATOM    779 2HB  PRO A  54      27.775  32.301   1.832  1.00 15.72           H  
ATOM    780 1HG  PRO A  54      28.614  31.695   4.707  1.00 15.72           H  
ATOM    781 2HG  PRO A  54      27.285  32.709   4.142  1.00 15.72           H  
ATOM    782 1HD  PRO A  54      26.846  30.173   4.988  1.00 15.72           H  
ATOM    783 2HD  PRO A  54      25.898  30.878   3.612  1.00 15.72           H  
ATOM    784  N   VAL A  55      30.118  29.217   3.640  1.00 16.28           N  
ATOM    785  CA  VAL A  55      31.382  28.646   4.056  1.00 16.28           C  
ATOM    786  C   VAL A  55      31.282  27.113   4.217  1.00 16.28           C  
ATOM    787  O   VAL A  55      31.949  26.400   3.464  1.00 16.28           O  
ATOM    788  CB  VAL A  55      31.941  29.380   5.295  1.00 16.28           C  
ATOM    789  CG1 VAL A  55      33.223  28.711   5.751  1.00 16.28           C  
ATOM    790  CG2 VAL A  55      32.196  30.827   4.919  1.00 16.28           C  
ATOM    791  H   VAL A  55      29.343  29.194   4.276  1.00 16.28           H  
ATOM    792  HA  VAL A  55      32.104  28.834   3.262  1.00 16.28           H  
ATOM    793  HB  VAL A  55      31.248  29.371   6.092  1.00 16.28           H  
ATOM    794 1HG1 VAL A  55      33.622  29.240   6.617  1.00 16.28           H  
ATOM    795 2HG1 VAL A  55      33.017  27.676   6.023  1.00 16.28           H  
ATOM    796 3HG1 VAL A  55      33.956  28.735   4.944  1.00 16.28           H  
ATOM    797 1HG2 VAL A  55      32.596  31.360   5.780  1.00 16.28           H  
ATOM    798 2HG2 VAL A  55      32.915  30.866   4.100  1.00 16.28           H  
ATOM    799 3HG2 VAL A  55      31.266  31.296   4.606  1.00 16.28           H  
ATOM    800  N   PRO A  56      30.435  26.528   5.106  1.00 15.68           N  
ATOM    801  CA  PRO A  56      30.324  25.090   5.279  1.00 15.68           C  
ATOM    802  C   PRO A  56      29.498  24.487   4.155  1.00 15.68           C  
ATOM    803  O   PRO A  56      28.409  23.965   4.382  1.00 15.68           O  
ATOM    804  CB  PRO A  56      29.626  24.958   6.635  1.00 15.68           C  
ATOM    805  CG  PRO A  56      28.745  26.175   6.716  1.00 15.68           C  
ATOM    806  CD  PRO A  56      29.552  27.285   6.040  1.00 15.68           C  
ATOM    807  HA  PRO A  56      31.332  24.646   5.307  1.00 15.68           H  
ATOM    808 1HB  PRO A  56      29.058  24.014   6.678  1.00 15.68           H  
ATOM    809 2HB  PRO A  56      30.373  24.918   7.441  1.00 15.68           H  
ATOM    810 1HG  PRO A  56      27.782  25.985   6.233  1.00 15.68           H  
ATOM    811 2HG  PRO A  56      28.523  26.403   7.770  1.00 15.68           H  
ATOM    812 1HD  PRO A  56      28.871  27.954   5.537  1.00 15.68           H  
ATOM    813 2HD  PRO A  56      30.122  27.760   6.830  1.00 15.68           H  
ATOM    814  N   GLY A  57      30.031  24.527   2.938  1.00 14.05           N  
ATOM    815  CA  GLY A  57      29.314  24.083   1.736  1.00 14.05           C  
ATOM    816  C   GLY A  57      28.841  22.631   1.828  1.00 14.05           C  
ATOM    817  O   GLY A  57      27.910  22.220   1.133  1.00 14.05           O  
ATOM    818  H   GLY A  57      30.951  24.958   2.846  1.00 14.05           H  
ATOM    819 1HA  GLY A  57      28.461  24.741   1.572  1.00 14.05           H  
ATOM    820 2HA  GLY A  57      29.967  24.201   0.872  1.00 14.05           H  
ATOM    821  N   CYS A  58      29.460  21.878   2.728  1.00 12.13           N  
ATOM    822  CA  CYS A  58      29.177  20.482   3.020  1.00 12.13           C  
ATOM    823  C   CYS A  58      27.731  20.207   3.449  1.00 12.13           C  
ATOM    824  O   CYS A  58      27.275  19.066   3.371  1.00 12.13           O  
ATOM    825  CB  CYS A  58      30.107  20.035   4.134  1.00 12.13           C  
ATOM    826  SG  CYS A  58      29.844  20.958   5.655  1.00 12.13           S  
ATOM    827  H   CYS A  58      30.199  22.321   3.251  1.00 12.13           H  
ATOM    828  HA  CYS A  58      29.388  19.900   2.123  1.00 12.13           H  
ATOM    829 1HB  CYS A  58      29.940  18.980   4.344  1.00 12.13           H  
ATOM    830 2HB  CYS A  58      31.145  20.157   3.829  1.00 12.13           H  
ATOM    831  HG  CYS A  58      28.508  20.934   5.579  1.00 12.13           H  
ATOM    832  N   VAL A  59      27.006  21.240   3.896  1.00 10.40           N  
ATOM    833  CA  VAL A  59      25.613  21.047   4.293  1.00 10.40           C  
ATOM    834  C   VAL A  59      24.654  21.748   3.334  1.00 10.40           C  
ATOM    835  O   VAL A  59      23.475  21.922   3.646  1.00 10.40           O  
ATOM    836  CB  VAL A  59      25.322  21.549   5.723  1.00 10.40           C  
ATOM    837  CG1 VAL A  59      26.125  20.762   6.737  1.00 10.40           C  
ATOM    838  CG2 VAL A  59      25.629  23.019   5.822  1.00 10.40           C  
ATOM    839  H   VAL A  59      27.434  22.168   3.957  1.00 10.40           H  
ATOM    840  HA  VAL A  59      25.395  19.979   4.269  1.00 10.40           H  
ATOM    841  HB  VAL A  59      24.268  21.385   5.940  1.00 10.40           H  
ATOM    842 1HG1 VAL A  59      25.887  21.114   7.741  1.00 10.40           H  
ATOM    843 2HG1 VAL A  59      25.877  19.704   6.654  1.00 10.40           H  
ATOM    844 3HG1 VAL A  59      27.165  20.902   6.553  1.00 10.40           H  
ATOM    845 1HG2 VAL A  59      25.400  23.376   6.824  1.00 10.40           H  
ATOM    846 2HG2 VAL A  59      26.661  23.166   5.623  1.00 10.40           H  
ATOM    847 3HG2 VAL A  59      25.031  23.567   5.094  1.00 10.40           H  
ATOM    848  N   GLY A  60      25.152  22.160   2.169  1.00  9.15           N  
ATOM    849  CA  GLY A  60      24.307  22.837   1.196  1.00  9.15           C  
ATOM    850  C   GLY A  60      23.439  21.880   0.393  1.00  9.15           C  
ATOM    851  O   GLY A  60      23.776  21.517  -0.734  1.00  9.15           O  
ATOM    852  H   GLY A  60      26.133  22.003   1.940  1.00  9.15           H  
ATOM    853 1HA  GLY A  60      23.665  23.532   1.729  1.00  9.15           H  
ATOM    854 2HA  GLY A  60      24.925  23.424   0.516  1.00  9.15           H  
TER     855
ENDMDL

REMARK ID 643496 MODEL 2 line_15_sample184
PFRMAT TS
TARGET line_15_sample184
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       1.886   0.823   2.908  1.00  3.34           N  
ATOM      2  CA  ASP A   1       3.063   0.948   2.060  1.00  3.34           C  
ATOM      3  C   ASP A   1       3.327   2.384   1.605  1.00  3.34           C  
ATOM      4  O   ASP A   1       2.563   3.298   1.923  1.00  3.34           O  
ATOM      5  CB  ASP A   1       2.935  -0.007   0.857  1.00  3.34           C  
ATOM      6  CG  ASP A   1       1.740   0.302  -0.101  1.00  3.34           C  
ATOM      7  OD1 ASP A   1       1.144   1.343   0.009  1.00  3.34           O  
ATOM      8  OD2 ASP A   1       1.464  -0.519  -0.972  1.00  3.34           O  
ATOM      9 1H   ASP A   1       1.697  -0.153   3.082  1.00  3.34           H  
ATOM     10 2H   ASP A   1       2.052   1.296   3.785  1.00  3.34           H  
ATOM     11 3H   ASP A   1       1.093   1.243   2.444  1.00  3.34           H  
ATOM     12  HA  ASP A   1       3.929   0.628   2.641  1.00  3.34           H  
ATOM     13 1HB  ASP A   1       3.854   0.021   0.274  1.00  3.34           H  
ATOM     14 2HB  ASP A   1       2.821  -1.026   1.226  1.00  3.34           H  
ATOM     15  N   LEU A   2       4.425   2.579   0.873  1.00  3.18           N  
ATOM     16  CA  LEU A   2       4.815   3.898   0.379  1.00  3.18           C  
ATOM     17  C   LEU A   2       4.712   3.942  -1.146  1.00  3.18           C  
ATOM     18  O   LEU A   2       5.084   2.973  -1.810  1.00  3.18           O  
ATOM     19  CB  LEU A   2       6.253   4.169   0.839  1.00  3.18           C  
ATOM     20  CG  LEU A   2       6.461   4.101   2.377  1.00  3.18           C  
ATOM     21  CD1 LEU A   2       7.921   4.233   2.705  1.00  3.18           C  
ATOM     22  CD2 LEU A   2       5.670   5.212   3.040  1.00  3.18           C  
ATOM     23  H   LEU A   2       5.015   1.792   0.645  1.00  3.18           H  
ATOM     24  HA  LEU A   2       4.146   4.650   0.798  1.00  3.18           H  
ATOM     25 1HB  LEU A   2       6.920   3.446   0.371  1.00  3.18           H  
ATOM     26 2HB  LEU A   2       6.547   5.165   0.503  1.00  3.18           H  
ATOM     27  HG  LEU A   2       6.120   3.138   2.747  1.00  3.18           H  
ATOM     28 1HD1 LEU A   2       8.060   4.176   3.783  1.00  3.18           H  
ATOM     29 2HD1 LEU A   2       8.475   3.430   2.225  1.00  3.18           H  
ATOM     30 3HD1 LEU A   2       8.276   5.170   2.354  1.00  3.18           H  
ATOM     31 1HD2 LEU A   2       5.810   5.164   4.120  1.00  3.18           H  
ATOM     32 2HD2 LEU A   2       6.020   6.176   2.671  1.00  3.18           H  
ATOM     33 3HD2 LEU A   2       4.611   5.098   2.805  1.00  3.18           H  
ATOM     34  N   LYS A   3       4.221   5.056  -1.709  1.00  3.05           N  
ATOM     35  CA  LYS A   3       4.098   5.147  -3.173  1.00  3.05           C  
ATOM     36  C   LYS A   3       4.937   6.254  -3.812  1.00  3.05           C  
ATOM     37  O   LYS A   3       5.799   5.967  -4.636  1.00  3.05           O  
ATOM     38  CB  LYS A   3       2.635   5.381  -3.574  1.00  3.05           C  
ATOM     39  CG  LYS A   3       1.643   4.296  -3.141  1.00  3.05           C  
ATOM     40  CD  LYS A   3       1.904   2.939  -3.791  1.00  3.05           C  
ATOM     41  CE  LYS A   3       0.850   1.937  -3.325  1.00  3.05           C  
ATOM     42  NZ  LYS A   3       1.131   0.543  -3.767  1.00  3.05           N  
ATOM     43  H   LYS A   3       3.927   5.818  -1.118  1.00  3.05           H  
ATOM     44  HA  LYS A   3       4.426   4.203  -3.607  1.00  3.05           H  
ATOM     45 1HB  LYS A   3       2.290   6.328  -3.165  1.00  3.05           H  
ATOM     46 2HB  LYS A   3       2.576   5.464  -4.661  1.00  3.05           H  
ATOM     47 1HG  LYS A   3       1.696   4.167  -2.057  1.00  3.05           H  
ATOM     48 2HG  LYS A   3       0.635   4.612  -3.397  1.00  3.05           H  
ATOM     49 1HD  LYS A   3       1.863   3.035  -4.879  1.00  3.05           H  
ATOM     50 2HD  LYS A   3       2.894   2.575  -3.508  1.00  3.05           H  
ATOM     51 1HE  LYS A   3       0.820   1.966  -2.252  1.00  3.05           H  
ATOM     52 2HE  LYS A   3      -0.123   2.237  -3.707  1.00  3.05           H  
ATOM     53 1HZ  LYS A   3       0.410  -0.069  -3.400  1.00  3.05           H  
ATOM     54 2HZ  LYS A   3       1.143   0.498  -4.772  1.00  3.05           H  
ATOM     55 3HZ  LYS A   3       2.034   0.248  -3.402  1.00  3.05           H  
ATOM     56  N   CYS A   4       4.685   7.506  -3.401  1.00  2.94           N  
ATOM     57  CA  CYS A   4       5.290   8.741  -3.936  1.00  2.94           C  
ATOM     58  C   CYS A   4       4.165   9.724  -4.311  1.00  2.94           C  
ATOM     59  O   CYS A   4       3.354   9.399  -5.170  1.00  2.94           O  
ATOM     60  CB  CYS A   4       6.158   8.531  -5.190  1.00  2.94           C  
ATOM     61  SG  CYS A   4       6.859  10.042  -5.850  1.00  2.94           S  
ATOM     62  H   CYS A   4       3.980   7.616  -2.690  1.00  2.94           H  
ATOM     63  HA  CYS A   4       5.939   9.129  -3.164  1.00  2.94           H  
ATOM     64 1HB  CYS A   4       7.006   7.901  -4.966  1.00  2.94           H  
ATOM     65 2HB  CYS A   4       5.577   8.056  -5.980  1.00  2.94           H  
ATOM     66  HG  CYS A   4       7.521  10.401  -4.748  1.00  2.94           H  
ATOM     67  N   PRO A   5       4.064  10.909  -3.683  1.00  2.86           N  
ATOM     68  CA  PRO A   5       3.039  11.916  -3.927  1.00  2.86           C  
ATOM     69  C   PRO A   5       3.085  12.556  -5.322  1.00  2.86           C  
ATOM     70  O   PRO A   5       2.109  13.179  -5.743  1.00  2.86           O  
ATOM     71  CB  PRO A   5       3.320  12.944  -2.825  1.00  2.86           C  
ATOM     72  CG  PRO A   5       4.764  12.762  -2.485  1.00  2.86           C  
ATOM     73  CD  PRO A   5       5.033  11.294  -2.663  1.00  2.86           C  
ATOM     74  HA  PRO A   5       2.056  11.453  -3.766  1.00  2.86           H  
ATOM     75 1HB  PRO A   5       3.102  13.954  -3.199  1.00  2.86           H  
ATOM     76 2HB  PRO A   5       2.653  12.769  -1.968  1.00  2.86           H  
ATOM     77 1HG  PRO A   5       5.386  13.380  -3.152  1.00  2.86           H  
ATOM     78 2HG  PRO A   5       4.969  13.105  -1.459  1.00  2.86           H  
ATOM     79 1HD  PRO A   5       6.034  11.217  -3.041  1.00  2.86           H  
ATOM     80 2HD  PRO A   5       4.880  10.742  -1.723  1.00  2.86           H  
ATOM     81  N   THR A   6       4.206  12.439  -6.034  1.00  2.80           N  
ATOM     82  CA  THR A   6       4.295  13.026  -7.366  1.00  2.80           C  
ATOM     83  C   THR A   6       3.321  12.300  -8.324  1.00  2.80           C  
ATOM     84  O   THR A   6       3.409  11.073  -8.477  1.00  2.80           O  
ATOM     85  CB  THR A   6       5.744  12.979  -7.895  1.00  2.80           C  
ATOM     86  OG1 THR A   6       6.595  13.744  -7.034  1.00  2.80           O  
ATOM     87  CG2 THR A   6       5.841  13.494  -9.303  1.00  2.80           C  
ATOM     88  H   THR A   6       4.993  11.929  -5.664  1.00  2.80           H  
ATOM     89  HA  THR A   6       4.054  14.071  -7.271  1.00  2.80           H  
ATOM     90  HB  THR A   6       6.078  11.966  -7.878  1.00  2.80           H  
ATOM     91  HG1 THR A   6       6.372  14.675  -7.117  1.00  2.80           H  
ATOM     92 1HG2 THR A   6       6.874  13.424  -9.637  1.00  2.80           H  
ATOM     93 2HG2 THR A   6       5.204  12.892  -9.958  1.00  2.80           H  
ATOM     94 3HG2 THR A   6       5.518  14.529  -9.336  1.00  2.80           H  
ATOM     95  N   PRO A   7       2.419  13.023  -9.020  1.00  2.75           N  
ATOM     96  CA  PRO A   7       1.423  12.470  -9.909  1.00  2.75           C  
ATOM     97  C   PRO A   7       2.001  11.549 -10.955  1.00  2.75           C  
ATOM     98  O   PRO A   7       3.045  11.825 -11.547  1.00  2.75           O  
ATOM     99  CB  PRO A   7       0.843  13.726 -10.569  1.00  2.75           C  
ATOM    100  CG  PRO A   7       1.012  14.805  -9.539  1.00  2.75           C  
ATOM    101  CD  PRO A   7       2.324  14.505  -8.872  1.00  2.75           C  
ATOM    102  HA  PRO A   7       0.658  11.951  -9.311  1.00  2.75           H  
ATOM    103 1HB  PRO A   7       1.385  13.939 -11.503  1.00  2.75           H  
ATOM    104 2HB  PRO A   7      -0.208  13.555 -10.843  1.00  2.75           H  
ATOM    105 1HG  PRO A   7       0.996  15.795 -10.019  1.00  2.75           H  
ATOM    106 2HG  PRO A   7       0.169  14.784  -8.831  1.00  2.75           H  
ATOM    107 1HD  PRO A   7       3.152  15.020  -9.372  1.00  2.75           H  
ATOM    108 2HD  PRO A   7       2.190  14.805  -7.822  1.00  2.75           H  
ATOM    109  N   GLY A   8       1.300  10.442 -11.169  1.00  2.67           N  
ATOM    110  CA  GLY A   8       1.660   9.440 -12.161  1.00  2.67           C  
ATOM    111  C   GLY A   8       2.712   8.428 -11.708  1.00  2.67           C  
ATOM    112  O   GLY A   8       3.010   7.491 -12.445  1.00  2.67           O  
ATOM    113  H   GLY A   8       0.463  10.291 -10.626  1.00  2.67           H  
ATOM    114 1HA  GLY A   8       0.759   8.905 -12.461  1.00  2.67           H  
ATOM    115 2HA  GLY A   8       2.023   9.950 -13.053  1.00  2.67           H  
ATOM    116  N   CYS A   9       3.255   8.564 -10.496  1.00  2.55           N  
ATOM    117  CA  CYS A   9       4.309   7.631 -10.100  1.00  2.55           C  
ATOM    118  C   CYS A   9       3.850   6.239  -9.655  1.00  2.55           C  
ATOM    119  O   CYS A   9       4.611   5.270  -9.785  1.00  2.55           O  
ATOM    120  CB  CYS A   9       5.138   8.276  -9.016  1.00  2.55           C  
ATOM    121  SG  CYS A   9       5.972   9.717  -9.622  1.00  2.55           S  
ATOM    122  H   CYS A   9       3.018   9.353  -9.885  1.00  2.55           H  
ATOM    123  HA  CYS A   9       4.948   7.489 -10.960  1.00  2.55           H  
ATOM    124 1HB  CYS A   9       4.500   8.576  -8.178  1.00  2.55           H  
ATOM    125 2HB  CYS A   9       5.883   7.573  -8.643  1.00  2.55           H  
ATOM    126  HG  CYS A   9       4.884  10.521  -9.497  1.00  2.55           H  
ATOM    127  N   ASP A  10       2.619   6.133  -9.158  1.00  2.39           N  
ATOM    128  CA  ASP A  10       2.060   4.852  -8.729  1.00  2.39           C  
ATOM    129  C   ASP A  10       3.044   4.077  -7.826  1.00  2.39           C  
ATOM    130  O   ASP A  10       3.616   4.640  -6.899  1.00  2.39           O  
ATOM    131  CB  ASP A  10       1.681   4.032  -9.967  1.00  2.39           C  
ATOM    132  CG  ASP A  10       0.726   2.885  -9.682  1.00  2.39           C  
ATOM    133  OD1 ASP A  10      -0.423   3.102  -9.391  1.00  2.39           O  
ATOM    134  OD2 ASP A  10       1.228   1.790  -9.672  1.00  2.39           O  
ATOM    135  H   ASP A  10       2.059   6.969  -9.080  1.00  2.39           H  
ATOM    136  HA  ASP A  10       1.155   5.048  -8.152  1.00  2.39           H  
ATOM    137 1HB  ASP A  10       1.206   4.692 -10.696  1.00  2.39           H  
ATOM    138 2HB  ASP A  10       2.582   3.639 -10.442  1.00  2.39           H  
ATOM    139  N   GLY A  11       3.274   2.789  -8.125  1.00  2.24           N  
ATOM    140  CA  GLY A  11       4.197   1.935  -7.379  1.00  2.24           C  
ATOM    141  C   GLY A  11       5.587   1.796  -8.024  1.00  2.24           C  
ATOM    142  O   GLY A  11       6.256   0.783  -7.819  1.00  2.24           O  
ATOM    143  H   GLY A  11       2.752   2.347  -8.882  1.00  2.24           H  
ATOM    144 1HA  GLY A  11       4.306   2.329  -6.368  1.00  2.24           H  
ATOM    145 2HA  GLY A  11       3.750   0.948  -7.282  1.00  2.24           H  
ATOM    146  N   SER A  12       6.019   2.791  -8.810  1.00  2.15           N  
ATOM    147  CA  SER A  12       7.292   2.733  -9.553  1.00  2.15           C  
ATOM    148  C   SER A  12       8.555   2.521  -8.691  1.00  2.15           C  
ATOM    149  O   SER A  12       9.568   2.030  -9.193  1.00  2.15           O  
ATOM    150  CB  SER A  12       7.476   4.017 -10.337  1.00  2.15           C  
ATOM    151  OG  SER A  12       6.473   4.161 -11.312  1.00  2.15           O  
ATOM    152  H   SER A  12       5.427   3.615  -8.938  1.00  2.15           H  
ATOM    153  HA  SER A  12       7.226   1.903 -10.256  1.00  2.15           H  
ATOM    154 1HB  SER A  12       7.445   4.868  -9.653  1.00  2.15           H  
ATOM    155 2HB  SER A  12       8.455   4.013 -10.812  1.00  2.15           H  
ATOM    156  HG  SER A  12       5.646   4.345 -10.805  1.00  2.15           H  
ATOM    157  N   GLY A  13       8.505   2.897  -7.415  1.00  2.13           N  
ATOM    158  CA  GLY A  13       9.640   2.738  -6.507  1.00  2.13           C  
ATOM    159  C   GLY A  13      10.471   4.004  -6.334  1.00  2.13           C  
ATOM    160  O   GLY A  13      10.193   5.034  -6.952  1.00  2.13           O  
ATOM    161  H   GLY A  13       7.644   3.293  -7.066  1.00  2.13           H  
ATOM    162 1HA  GLY A  13       9.267   2.427  -5.531  1.00  2.13           H  
ATOM    163 2HA  GLY A  13      10.279   1.934  -6.866  1.00  2.13           H  
ATOM    164  N   HIS A  14      11.488   3.910  -5.473  1.00  2.19           N  
ATOM    165  CA  HIS A  14      12.338   5.046  -5.115  1.00  2.19           C  
ATOM    166  C   HIS A  14      13.816   4.682  -5.212  1.00  2.19           C  
ATOM    167  O   HIS A  14      14.178   3.504  -5.163  1.00  2.19           O  
ATOM    168  CB  HIS A  14      12.054   5.510  -3.694  1.00  2.19           C  
ATOM    169  CG  HIS A  14      10.646   5.888  -3.455  1.00  2.19           C  
ATOM    170  ND1 HIS A  14       9.662   4.946  -3.243  1.00  2.19           N  
ATOM    171  CD2 HIS A  14      10.039   7.092  -3.376  1.00  2.19           C  
ATOM    172  CE1 HIS A  14       8.514   5.556  -3.041  1.00  2.19           C  
ATOM    173  NE2 HIS A  14       8.718   6.856  -3.114  1.00  2.19           N  
ATOM    174  H   HIS A  14      11.662   3.019  -5.030  1.00  2.19           H  
ATOM    175  HA  HIS A  14      12.153   5.879  -5.791  1.00  2.19           H  
ATOM    176 1HB  HIS A  14      12.326   4.723  -2.995  1.00  2.19           H  
ATOM    177 2HB  HIS A  14      12.679   6.377  -3.465  1.00  2.19           H  
ATOM    178  HD2 HIS A  14      10.517   8.061  -3.489  1.00  2.19           H  
ATOM    179  HE1 HIS A  14       7.560   5.068  -2.841  1.00  2.19           H  
ATOM    180  HE2 HIS A  14       8.013   7.558  -2.995  1.00  2.19           H  
ATOM    181  N   ILE A  15      14.658   5.701  -5.325  1.00  2.34           N  
ATOM    182  CA  ILE A  15      16.102   5.545  -5.403  1.00  2.34           C  
ATOM    183  C   ILE A  15      16.817   5.923  -4.085  1.00  2.34           C  
ATOM    184  O   ILE A  15      16.932   7.111  -3.796  1.00  2.34           O  
ATOM    185  CB  ILE A  15      16.604   6.487  -6.509  1.00  2.34           C  
ATOM    186  CG1 ILE A  15      15.913   6.137  -7.812  1.00  2.34           C  
ATOM    187  CG2 ILE A  15      18.101   6.409  -6.662  1.00  2.34           C  
ATOM    188  CD1 ILE A  15      16.138   7.141  -8.903  1.00  2.34           C  
ATOM    189  H   ILE A  15      14.273   6.640  -5.391  1.00  2.34           H  
ATOM    190  HA  ILE A  15      16.325   4.534  -5.707  1.00  2.34           H  
ATOM    191  HB  ILE A  15      16.326   7.507  -6.256  1.00  2.34           H  
ATOM    192 1HG1 ILE A  15      16.273   5.168  -8.148  1.00  2.34           H  
ATOM    193 2HG1 ILE A  15      14.848   6.070  -7.631  1.00  2.34           H  
ATOM    194 1HG2 ILE A  15      18.419   7.096  -7.443  1.00  2.34           H  
ATOM    195 2HG2 ILE A  15      18.577   6.683  -5.721  1.00  2.34           H  
ATOM    196 3HG2 ILE A  15      18.383   5.398  -6.935  1.00  2.34           H  
ATOM    197 1HD1 ILE A  15      15.620   6.818  -9.794  1.00  2.34           H  
ATOM    198 2HD1 ILE A  15      15.753   8.118  -8.584  1.00  2.34           H  
ATOM    199 3HD1 ILE A  15      17.201   7.219  -9.112  1.00  2.34           H  
ATOM    200  N   THR A  16      17.369   4.969  -3.298  1.00  2.55           N  
ATOM    201  CA  THR A  16      17.257   3.502  -3.401  1.00  2.55           C  
ATOM    202  C   THR A  16      16.725   2.934  -2.081  1.00  2.55           C  
ATOM    203  O   THR A  16      16.641   1.721  -1.905  1.00  2.55           O  
ATOM    204  CB  THR A  16      18.612   2.836  -3.717  1.00  2.55           C  
ATOM    205  OG1 THR A  16      19.546   3.131  -2.673  1.00  2.55           O  
ATOM    206  CG2 THR A  16      19.171   3.332  -5.024  1.00  2.55           C  
ATOM    207  H   THR A  16      17.924   5.304  -2.528  1.00  2.55           H  
ATOM    208  HA  THR A  16      16.537   3.214  -4.155  1.00  2.55           H  
ATOM    209  HB  THR A  16      18.472   1.756  -3.775  1.00  2.55           H  
ATOM    210  HG1 THR A  16      19.278   2.678  -1.868  1.00  2.55           H  
ATOM    211 1HG2 THR A  16      20.124   2.841  -5.221  1.00  2.55           H  
ATOM    212 2HG2 THR A  16      18.472   3.106  -5.829  1.00  2.55           H  
ATOM    213 3HG2 THR A  16      19.326   4.400  -4.960  1.00  2.55           H  
ATOM    214  N   GLY A  17      16.417   3.827  -1.138  1.00  2.80           N  
ATOM    215  CA  GLY A  17      15.962   3.441   0.201  1.00  2.80           C  
ATOM    216  C   GLY A  17      15.761   4.658   1.106  1.00  2.80           C  
ATOM    217  O   GLY A  17      14.706   4.824   1.722  1.00  2.80           O  
ATOM    218  H   GLY A  17      16.490   4.801  -1.373  1.00  2.80           H  
ATOM    219 1HA  GLY A  17      15.028   2.885   0.119  1.00  2.80           H  
ATOM    220 2HA  GLY A  17      16.694   2.770   0.651  1.00  2.80           H  
ATOM    221  N   ASN A  18      16.752   5.552   1.130  1.00  3.04           N  
ATOM    222  CA  ASN A  18      16.718   6.763   1.964  1.00  3.04           C  
ATOM    223  C   ASN A  18      15.535   7.671   1.640  1.00  3.04           C  
ATOM    224  O   ASN A  18      15.109   8.480   2.471  1.00  3.04           O  
ATOM    225  CB  ASN A  18      18.007   7.551   1.810  1.00  3.04           C  
ATOM    226  CG  ASN A  18      19.175   6.909   2.506  1.00  3.04           C  
ATOM    227  OD1 ASN A  18      19.008   6.047   3.379  1.00  3.04           O  
ATOM    228  ND2 ASN A  18      20.364   7.317   2.141  1.00  3.04           N  
ATOM    229  H   ASN A  18      17.585   5.362   0.592  1.00  3.04           H  
ATOM    230  HA  ASN A  18      16.614   6.456   3.006  1.00  3.04           H  
ATOM    231 1HB  ASN A  18      18.240   7.652   0.748  1.00  3.04           H  
ATOM    232 2HB  ASN A  18      17.866   8.558   2.205  1.00  3.04           H  
ATOM    233 1HD2 ASN A  18      21.179   6.928   2.571  1.00  3.04           H  
ATOM    234 2HD2 ASN A  18      20.458   8.017   1.435  1.00  3.04           H  
ATOM    235  N   TYR A  19      15.048   7.564   0.414  1.00  3.21           N  
ATOM    236  CA  TYR A  19      13.947   8.358  -0.069  1.00  3.21           C  
ATOM    237  C   TYR A  19      12.691   7.531  -0.308  1.00  3.21           C  
ATOM    238  O   TYR A  19      11.817   7.961  -1.052  1.00  3.21           O  
ATOM    239  CB  TYR A  19      14.378   9.105  -1.318  1.00  3.21           C  
ATOM    240  CG  TYR A  19      15.507  10.034  -1.013  1.00  3.21           C  
ATOM    241  CD1 TYR A  19      16.796   9.727  -1.406  1.00  3.21           C  
ATOM    242  CD2 TYR A  19      15.257  11.175  -0.303  1.00  3.21           C  
ATOM    243  CE1 TYR A  19      17.830  10.583  -1.087  1.00  3.21           C  
ATOM    244  CE2 TYR A  19      16.278  12.033   0.024  1.00  3.21           C  
ATOM    245  CZ  TYR A  19      17.565  11.743  -0.366  1.00  3.21           C  
ATOM    246  OH  TYR A  19      18.593  12.599  -0.042  1.00  3.21           O  
ATOM    247  H   TYR A  19      15.458   6.887  -0.206  1.00  3.21           H  
ATOM    248  HA  TYR A  19      13.704   9.097   0.694  1.00  3.21           H  
ATOM    249 1HB  TYR A  19      14.705   8.395  -2.085  1.00  3.21           H  
ATOM    250 2HB  TYR A  19      13.543   9.683  -1.717  1.00  3.21           H  
ATOM    251  HD1 TYR A  19      16.994   8.813  -1.964  1.00  3.21           H  
ATOM    252  HD2 TYR A  19      14.247  11.395  -0.002  1.00  3.21           H  
ATOM    253  HE1 TYR A  19      18.848  10.347  -1.396  1.00  3.21           H  
ATOM    254  HE2 TYR A  19      16.066  12.940   0.592  1.00  3.21           H  
ATOM    255  HH  TYR A  19      19.416  12.264  -0.407  1.00  3.21           H  
ATOM    256  N   ALA A  20      12.564   6.378   0.365  1.00  3.30           N  
ATOM    257  CA  ALA A  20      11.389   5.503   0.215  1.00  3.30           C  
ATOM    258  C   ALA A  20      10.084   6.231   0.532  1.00  3.30           C  
ATOM    259  O   ALA A  20       9.035   5.930  -0.032  1.00  3.30           O  
ATOM    260  CB  ALA A  20      11.520   4.298   1.125  1.00  3.30           C  
ATOM    261  H   ALA A  20      13.320   6.057   0.970  1.00  3.30           H  
ATOM    262  HA  ALA A  20      11.347   5.162  -0.812  1.00  3.30           H  
ATOM    263 1HB  ALA A  20      10.662   3.645   0.983  1.00  3.30           H  
ATOM    264 2HB  ALA A  20      12.434   3.757   0.881  1.00  3.30           H  
ATOM    265 3HB  ALA A  20      11.561   4.627   2.162  1.00  3.30           H  
ATOM    266  N   SER A  21      10.135   7.182   1.456  1.00  3.30           N  
ATOM    267  CA  SER A  21       8.955   7.947   1.838  1.00  3.30           C  
ATOM    268  C   SER A  21       8.876   9.256   1.052  1.00  3.30           C  
ATOM    269  O   SER A  21       8.062  10.126   1.359  1.00  3.30           O  
ATOM    270  CB  SER A  21       8.942   8.205   3.330  1.00  3.30           C  
ATOM    271  OG  SER A  21      10.025   9.001   3.725  1.00  3.30           O  
ATOM    272  H   SER A  21      11.022   7.382   1.897  1.00  3.30           H  
ATOM    273  HA  SER A  21       8.069   7.364   1.590  1.00  3.30           H  
ATOM    274 1HB  SER A  21       8.009   8.696   3.601  1.00  3.30           H  
ATOM    275 2HB  SER A  21       8.974   7.253   3.860  1.00  3.30           H  
ATOM    276  HG  SER A  21       9.937   9.111   4.677  1.00  3.30           H  
ATOM    277  N   HIS A  22       9.744   9.388   0.044  1.00  3.22           N  
ATOM    278  CA  HIS A  22       9.869  10.555  -0.819  1.00  3.22           C  
ATOM    279  C   HIS A  22      10.266  11.831  -0.085  1.00  3.22           C  
ATOM    280  O   HIS A  22       9.559  12.835  -0.138  1.00  3.22           O  
ATOM    281  CB  HIS A  22       8.585  10.821  -1.591  1.00  3.22           C  
ATOM    282  CG  HIS A  22       8.816  11.561  -2.879  1.00  3.22           C  
ATOM    283  ND1 HIS A  22       8.179  12.747  -3.189  1.00  3.22           N  
ATOM    284  CD2 HIS A  22       9.585  11.266  -3.943  1.00  3.22           C  
ATOM    285  CE1 HIS A  22       8.543  13.135  -4.388  1.00  3.22           C  
ATOM    286  NE2 HIS A  22       9.391  12.258  -4.862  1.00  3.22           N  
ATOM    287  H   HIS A  22      10.366   8.618  -0.165  1.00  3.22           H  
ATOM    288  HA  HIS A  22      10.649  10.353  -1.554  1.00  3.22           H  
ATOM    289 1HB  HIS A  22       8.096   9.873  -1.818  1.00  3.22           H  
ATOM    290 2HB  HIS A  22       7.902  11.407  -0.976  1.00  3.22           H  
ATOM    291  HD2 HIS A  22      10.231  10.399  -4.062  1.00  3.22           H  
ATOM    292  HE1 HIS A  22       8.200  14.031  -4.903  1.00  3.22           H  
ATOM    293  HE2 HIS A  22       9.831  12.302  -5.769  1.00  3.22           H  
ATOM    294  N   ARG A  23      11.431  11.816   0.568  1.00  3.08           N  
ATOM    295  CA  ARG A  23      11.903  13.005   1.280  1.00  3.08           C  
ATOM    296  C   ARG A  23      12.557  14.017   0.324  1.00  3.08           C  
ATOM    297  O   ARG A  23      12.966  15.104   0.732  1.00  3.08           O  
ATOM    298  CB  ARG A  23      12.857  12.648   2.414  1.00  3.08           C  
ATOM    299  CG  ARG A  23      12.209  11.850   3.540  1.00  3.08           C  
ATOM    300  CD  ARG A  23      13.148  11.548   4.682  1.00  3.08           C  
ATOM    301  NE  ARG A  23      14.233  10.616   4.372  1.00  3.08           N  
ATOM    302  CZ  ARG A  23      15.299  10.426   5.173  1.00  3.08           C  
ATOM    303  NH1 ARG A  23      15.433  11.112   6.291  1.00  3.08           N  
ATOM    304  NH2 ARG A  23      16.196   9.541   4.822  1.00  3.08           N  
ATOM    305  H   ARG A  23      11.976  10.968   0.588  1.00  3.08           H  
ATOM    306  HA  ARG A  23      11.037  13.488   1.735  1.00  3.08           H  
ATOM    307 1HB  ARG A  23      13.685  12.063   2.044  1.00  3.08           H  
ATOM    308 2HB  ARG A  23      13.268  13.561   2.845  1.00  3.08           H  
ATOM    309 1HG  ARG A  23      11.358  12.405   3.934  1.00  3.08           H  
ATOM    310 2HG  ARG A  23      11.858  10.897   3.136  1.00  3.08           H  
ATOM    311 1HD  ARG A  23      13.598  12.481   5.017  1.00  3.08           H  
ATOM    312 2HD  ARG A  23      12.570  11.122   5.499  1.00  3.08           H  
ATOM    313  HE  ARG A  23      14.196  10.034   3.520  1.00  3.08           H  
ATOM    314 1HH1 ARG A  23      14.733  11.791   6.552  1.00  3.08           H  
ATOM    315 2HH1 ARG A  23      16.235  10.958   6.882  1.00  3.08           H  
ATOM    316 1HH2 ARG A  23      16.034   9.023   3.952  1.00  3.08           H  
ATOM    317 2HH2 ARG A  23      17.005   9.369   5.396  1.00  3.08           H  
ATOM    318  N   SER A  24      12.662  13.632  -0.945  1.00  2.88           N  
ATOM    319  CA  SER A  24      13.198  14.462  -2.012  1.00  2.88           C  
ATOM    320  C   SER A  24      12.679  14.031  -3.365  1.00  2.88           C  
ATOM    321  O   SER A  24      12.649  12.844  -3.692  1.00  2.88           O  
ATOM    322  CB  SER A  24      14.707  14.399  -2.094  1.00  2.88           C  
ATOM    323  OG  SER A  24      15.178  15.176  -3.194  1.00  2.88           O  
ATOM    324  H   SER A  24      12.310  12.720  -1.183  1.00  2.88           H  
ATOM    325  HA  SER A  24      12.888  15.494  -1.834  1.00  2.88           H  
ATOM    326 1HB  SER A  24      15.153  14.754  -1.165  1.00  2.88           H  
ATOM    327 2HB  SER A  24      15.009  13.367  -2.237  1.00  2.88           H  
ATOM    328  HG  SER A  24      16.080  14.878  -3.368  1.00  2.88           H  
ATOM    329  N   LEU A  25      12.399  15.012  -4.212  1.00  2.64           N  
ATOM    330  CA  LEU A  25      12.011  14.755  -5.592  1.00  2.64           C  
ATOM    331  C   LEU A  25      13.075  13.934  -6.303  1.00  2.64           C  
ATOM    332  O   LEU A  25      12.775  13.116  -7.169  1.00  2.64           O  
ATOM    333  CB  LEU A  25      11.755  16.062  -6.344  1.00  2.64           C  
ATOM    334  CG  LEU A  25      11.291  15.911  -7.805  1.00  2.64           C  
ATOM    335  CD1 LEU A  25       9.968  15.119  -7.876  1.00  2.64           C  
ATOM    336  CD2 LEU A  25      11.127  17.292  -8.407  1.00  2.64           C  
ATOM    337  H   LEU A  25      12.453  15.965  -3.882  1.00  2.64           H  
ATOM    338  HA  LEU A  25      11.089  14.189  -5.591  1.00  2.64           H  
ATOM    339 1HB  LEU A  25      10.997  16.631  -5.810  1.00  2.64           H  
ATOM    340 2HB  LEU A  25      12.678  16.642  -6.353  1.00  2.64           H  
ATOM    341  HG  LEU A  25      12.041  15.369  -8.358  1.00  2.64           H  
ATOM    342 1HD1 LEU A  25       9.663  15.015  -8.916  1.00  2.64           H  
ATOM    343 2HD1 LEU A  25      10.110  14.127  -7.444  1.00  2.64           H  
ATOM    344 3HD1 LEU A  25       9.194  15.648  -7.323  1.00  2.64           H  
ATOM    345 1HD2 LEU A  25      10.824  17.210  -9.432  1.00  2.64           H  
ATOM    346 2HD2 LEU A  25      10.370  17.844  -7.854  1.00  2.64           H  
ATOM    347 3HD2 LEU A  25      12.073  17.826  -8.357  1.00  2.64           H  
ATOM    348  N   SER A  26      14.338  14.145  -5.929  1.00  2.40           N  
ATOM    349  CA  SER A  26      15.451  13.466  -6.568  1.00  2.40           C  
ATOM    350  C   SER A  26      15.432  11.952  -6.342  1.00  2.40           C  
ATOM    351  O   SER A  26      16.124  11.218  -7.046  1.00  2.40           O  
ATOM    352  CB  SER A  26      16.766  14.058  -6.084  1.00  2.40           C  
ATOM    353  OG  SER A  26      16.977  13.809  -4.717  1.00  2.40           O  
ATOM    354  H   SER A  26      14.532  14.765  -5.145  1.00  2.40           H  
ATOM    355  HA  SER A  26      15.376  13.641  -7.642  1.00  2.40           H  
ATOM    356 1HB  SER A  26      17.587  13.639  -6.664  1.00  2.40           H  
ATOM    357 2HB  SER A  26      16.757  15.133  -6.259  1.00  2.40           H  
ATOM    358  HG  SER A  26      16.198  14.137  -4.280  1.00  2.40           H  
ATOM    359  N   GLY A  27      14.667  11.478  -5.349  1.00  2.21           N  
ATOM    360  CA  GLY A  27      14.587  10.052  -5.083  1.00  2.21           C  
ATOM    361  C   GLY A  27      13.575   9.361  -6.000  1.00  2.21           C  
ATOM    362  O   GLY A  27      13.495   8.132  -6.035  1.00  2.21           O  
ATOM    363  H   GLY A  27      14.095  12.104  -4.788  1.00  2.21           H  
ATOM    364 1HA  GLY A  27      15.572   9.600  -5.200  1.00  2.21           H  
ATOM    365 2HA  GLY A  27      14.293   9.906  -4.050  1.00  2.21           H  
ATOM    366  N   CYS A  28      12.768  10.135  -6.727  1.00  2.08           N  
ATOM    367  CA  CYS A  28      11.784   9.559  -7.634  1.00  2.08           C  
ATOM    368  C   CYS A  28      12.369   9.358  -9.038  1.00  2.08           C  
ATOM    369  O   CYS A  28      12.754  10.337  -9.668  1.00  2.08           O  
ATOM    370  CB  CYS A  28      10.549  10.436  -7.732  1.00  2.08           C  
ATOM    371  SG  CYS A  28       9.373   9.845  -8.914  1.00  2.08           S  
ATOM    372  H   CYS A  28      12.858  11.152  -6.691  1.00  2.08           H  
ATOM    373  HA  CYS A  28      11.453   8.621  -7.205  1.00  2.08           H  
ATOM    374 1HB  CYS A  28      10.060  10.449  -6.774  1.00  2.08           H  
ATOM    375 2HB  CYS A  28      10.825  11.463  -7.984  1.00  2.08           H  
ATOM    376  HG  CYS A  28       8.333  10.551  -8.461  1.00  2.08           H  
ATOM    377  N   PRO A  29      12.432   8.135  -9.593  1.00  2.06           N  
ATOM    378  CA  PRO A  29      12.950   7.848 -10.925  1.00  2.06           C  
ATOM    379  C   PRO A  29      12.303   8.688 -12.027  1.00  2.06           C  
ATOM    380  O   PRO A  29      12.938   9.058 -13.014  1.00  2.06           O  
ATOM    381  CB  PRO A  29      12.552   6.377 -11.111  1.00  2.06           C  
ATOM    382  CG  PRO A  29      12.504   5.809  -9.719  1.00  2.06           C  
ATOM    383  CD  PRO A  29      11.981   6.936  -8.855  1.00  2.06           C  
ATOM    384  HA  PRO A  29      14.038   7.982 -10.934  1.00  2.06           H  
ATOM    385 1HB  PRO A  29      11.582   6.312 -11.628  1.00  2.06           H  
ATOM    386 2HB  PRO A  29      13.288   5.870 -11.750  1.00  2.06           H  
ATOM    387 1HG  PRO A  29      11.834   4.931  -9.686  1.00  2.06           H  
ATOM    388 2HG  PRO A  29      13.489   5.452  -9.419  1.00  2.06           H  
ATOM    389 1HD  PRO A  29      10.883   6.897  -8.772  1.00  2.06           H  
ATOM    390 2HD  PRO A  29      12.478   6.855  -7.893  1.00  2.06           H  
ATOM    391  N   ARG A  30      11.044   9.070 -11.832  1.00  2.17           N  
ATOM    392  CA  ARG A  30      10.342   9.818 -12.859  1.00  2.17           C  
ATOM    393  C   ARG A  30      10.650  11.300 -12.809  1.00  2.17           C  
ATOM    394  O   ARG A  30      10.255  12.051 -13.696  1.00  2.17           O  
ATOM    395  CB  ARG A  30       8.856   9.566 -12.759  1.00  2.17           C  
ATOM    396  CG  ARG A  30       8.521   8.127 -13.064  1.00  2.17           C  
ATOM    397  CD  ARG A  30       7.093   7.842 -13.044  1.00  2.17           C  
ATOM    398  NE  ARG A  30       6.859   6.416 -13.215  1.00  2.17           N  
ATOM    399  CZ  ARG A  30       6.786   5.763 -14.381  1.00  2.17           C  
ATOM    400  NH1 ARG A  30       6.902   6.392 -15.534  1.00  2.17           N  
ATOM    401  NH2 ARG A  30       6.604   4.465 -14.327  1.00  2.17           N  
ATOM    402  H   ARG A  30      10.548   8.804 -10.996  1.00  2.17           H  
ATOM    403  HA  ARG A  30      10.667   9.443 -13.829  1.00  2.17           H  
ATOM    404 1HB  ARG A  30       8.497   9.801 -11.765  1.00  2.17           H  
ATOM    405 2HB  ARG A  30       8.322  10.202 -13.466  1.00  2.17           H  
ATOM    406 1HG  ARG A  30       8.906   7.869 -14.050  1.00  2.17           H  
ATOM    407 2HG  ARG A  30       8.997   7.491 -12.315  1.00  2.17           H  
ATOM    408 1HD  ARG A  30       6.700   8.147 -12.097  1.00  2.17           H  
ATOM    409 2HD  ARG A  30       6.583   8.376 -13.843  1.00  2.17           H  
ATOM    410  HE  ARG A  30       6.751   5.835 -12.384  1.00  2.17           H  
ATOM    411 1HH1 ARG A  30       7.043   7.392 -15.549  1.00  2.17           H  
ATOM    412 2HH1 ARG A  30       6.847   5.875 -16.398  1.00  2.17           H  
ATOM    413 1HH2 ARG A  30       6.539   4.046 -13.394  1.00  2.17           H  
ATOM    414 2HH2 ARG A  30       6.544   3.912 -15.167  1.00  2.17           H  
ATOM    415  N   ALA A  31      11.430  11.723 -11.817  1.00  2.40           N  
ATOM    416  CA  ALA A  31      11.842  13.113 -11.699  1.00  2.40           C  
ATOM    417  C   ALA A  31      12.756  13.482 -12.861  1.00  2.40           C  
ATOM    418  O   ALA A  31      12.989  14.658 -13.125  1.00  2.40           O  
ATOM    419  CB  ALA A  31      12.545  13.364 -10.390  1.00  2.40           C  
ATOM    420  H   ALA A  31      11.769  11.073 -11.110  1.00  2.40           H  
ATOM    421  HA  ALA A  31      10.954  13.734 -11.752  1.00  2.40           H  
ATOM    422 1HB  ALA A  31      12.826  14.410 -10.329  1.00  2.40           H  
ATOM    423 2HB  ALA A  31      11.877  13.114  -9.570  1.00  2.40           H  
ATOM    424 3HB  ALA A  31      13.438  12.744 -10.326  1.00  2.40           H  
ATOM    425  N   LYS A  32      13.311  12.463 -13.536  1.00  2.77           N  
ATOM    426  CA  LYS A  32      14.182  12.645 -14.688  1.00  2.77           C  
ATOM    427  C   LYS A  32      13.412  13.248 -15.875  1.00  2.77           C  
ATOM    428  O   LYS A  32      14.009  13.795 -16.803  1.00  2.77           O  
ATOM    429  CB  LYS A  32      14.789  11.301 -15.077  1.00  2.77           C  
ATOM    430  CG  LYS A  32      15.775  10.747 -14.053  1.00  2.77           C  
ATOM    431  CD  LYS A  32      16.313   9.389 -14.479  1.00  2.77           C  
ATOM    432  CE  LYS A  32      17.288   8.826 -13.452  1.00  2.77           C  
ATOM    433  NZ  LYS A  32      17.802   7.485 -13.852  1.00  2.77           N  
ATOM    434  H   LYS A  32      13.102  11.500 -13.261  1.00  2.77           H  
ATOM    435  HA  LYS A  32      14.979  13.336 -14.416  1.00  2.77           H  
ATOM    436 1HB  LYS A  32      13.989  10.566 -15.196  1.00  2.77           H  
ATOM    437 2HB  LYS A  32      15.301  11.391 -16.033  1.00  2.77           H  
ATOM    438 1HG  LYS A  32      16.604  11.442 -13.928  1.00  2.77           H  
ATOM    439 2HG  LYS A  32      15.262  10.636 -13.094  1.00  2.77           H  
ATOM    440 1HD  LYS A  32      15.474   8.696 -14.585  1.00  2.77           H  
ATOM    441 2HD  LYS A  32      16.815   9.477 -15.441  1.00  2.77           H  
ATOM    442 1HE  LYS A  32      18.128   9.510 -13.343  1.00  2.77           H  
ATOM    443 2HE  LYS A  32      16.777   8.736 -12.490  1.00  2.77           H  
ATOM    444 1HZ  LYS A  32      18.442   7.143 -13.148  1.00  2.77           H  
ATOM    445 2HZ  LYS A  32      17.025   6.844 -13.944  1.00  2.77           H  
ATOM    446 3HZ  LYS A  32      18.285   7.558 -14.737  1.00  2.77           H  
ATOM    447  N   LYS A  33      12.085  13.096 -15.861  1.00  3.25           N  
ATOM    448  CA  LYS A  33      11.184  13.614 -16.882  1.00  3.25           C  
ATOM    449  C   LYS A  33      11.232  15.132 -16.910  1.00  3.25           C  
ATOM    450  O   LYS A  33      11.257  15.769 -15.859  1.00  3.25           O  
ATOM    451  CB  LYS A  33       9.748  13.156 -16.605  1.00  3.25           C  
ATOM    452  CG  LYS A  33       8.715  13.568 -17.661  1.00  3.25           C  
ATOM    453  CD  LYS A  33       7.337  12.996 -17.332  1.00  3.25           C  
ATOM    454  CE  LYS A  33       6.296  13.419 -18.360  1.00  3.25           C  
ATOM    455  NZ  LYS A  33       4.948  12.868 -18.045  1.00  3.25           N  
ATOM    456  H   LYS A  33      11.647  12.635 -15.065  1.00  3.25           H  
ATOM    457  HA  LYS A  33      11.504  13.242 -17.855  1.00  3.25           H  
ATOM    458 1HB  LYS A  33       9.725  12.070 -16.511  1.00  3.25           H  
ATOM    459 2HB  LYS A  33       9.422  13.567 -15.647  1.00  3.25           H  
ATOM    460 1HG  LYS A  33       8.638  14.655 -17.693  1.00  3.25           H  
ATOM    461 2HG  LYS A  33       9.028  13.213 -18.640  1.00  3.25           H  
ATOM    462 1HD  LYS A  33       7.392  11.907 -17.303  1.00  3.25           H  
ATOM    463 2HD  LYS A  33       7.029  13.352 -16.349  1.00  3.25           H  
ATOM    464 1HE  LYS A  33       6.239  14.507 -18.381  1.00  3.25           H  
ATOM    465 2HE  LYS A  33       6.601  13.062 -19.344  1.00  3.25           H  
ATOM    466 1HZ  LYS A  33       4.288  13.170 -18.747  1.00  3.25           H  
ATOM    467 2HZ  LYS A  33       4.990  11.859 -18.034  1.00  3.25           H  
ATOM    468 3HZ  LYS A  33       4.650  13.201 -17.139  1.00  3.25           H  
ATOM    469  N   SER A  34      11.200  15.744 -18.097  1.00  3.79           N  
ATOM    470  CA  SER A  34      11.197  17.214 -18.178  1.00  3.79           C  
ATOM    471  C   SER A  34       9.815  17.789 -17.824  1.00  3.79           C  
ATOM    472  O   SER A  34       9.101  18.324 -18.670  1.00  3.79           O  
ATOM    473  CB  SER A  34      11.585  17.663 -19.573  1.00  3.79           C  
ATOM    474  OG  SER A  34      12.886  17.253 -19.892  1.00  3.79           O  
ATOM    475  H   SER A  34      11.186  15.195 -18.943  1.00  3.79           H  
ATOM    476  HA  SER A  34      11.925  17.602 -17.464  1.00  3.79           H  
ATOM    477 1HB  SER A  34      10.881  17.253 -20.297  1.00  3.79           H  
ATOM    478 2HB  SER A  34      11.519  18.748 -19.632  1.00  3.79           H  
ATOM    479  HG  SER A  34      13.451  17.603 -19.198  1.00  3.79           H  
ATOM    480  N   GLY A  35       9.463  17.624 -16.556  1.00  4.36           N  
ATOM    481  CA  GLY A  35       8.196  17.993 -15.951  1.00  4.36           C  
ATOM    482  C   GLY A  35       8.438  18.395 -14.504  1.00  4.36           C  
ATOM    483  O   GLY A  35       9.197  19.323 -14.229  1.00  4.36           O  
ATOM    484  H   GLY A  35      10.154  17.167 -15.969  1.00  4.36           H  
ATOM    485 1HA  GLY A  35       7.745  18.817 -16.502  1.00  4.36           H  
ATOM    486 2HA  GLY A  35       7.510  17.148 -15.993  1.00  4.36           H  
ATOM    487  N   VAL A  36       7.751  17.700 -13.591  1.00  4.91           N  
ATOM    488  CA  VAL A  36       7.816  17.845 -12.122  1.00  4.91           C  
ATOM    489  C   VAL A  36       8.277  19.192 -11.529  1.00  4.91           C  
ATOM    490  O   VAL A  36       8.936  19.214 -10.491  1.00  4.91           O  
ATOM    491  CB  VAL A  36       8.712  16.733 -11.521  1.00  4.91           C  
ATOM    492  CG1 VAL A  36       8.128  15.360 -11.803  1.00  4.91           C  
ATOM    493  CG2 VAL A  36      10.135  16.809 -12.103  1.00  4.91           C  
ATOM    494  H   VAL A  36       7.142  16.977 -13.944  1.00  4.91           H  
ATOM    495  HA  VAL A  36       6.806  17.670 -11.751  1.00  4.91           H  
ATOM    496  HB  VAL A  36       8.742  16.869 -10.444  1.00  4.91           H  
ATOM    497 1HG1 VAL A  36       8.756  14.595 -11.351  1.00  4.91           H  
ATOM    498 2HG1 VAL A  36       7.128  15.300 -11.384  1.00  4.91           H  
ATOM    499 3HG1 VAL A  36       8.082  15.198 -12.881  1.00  4.91           H  
ATOM    500 1HG2 VAL A  36      10.755  16.045 -11.652  1.00  4.91           H  
ATOM    501 2HG2 VAL A  36      10.122  16.649 -13.179  1.00  4.91           H  
ATOM    502 3HG2 VAL A  36      10.563  17.789 -11.891  1.00  4.91           H  
ATOM    503  N   LYS A  37       7.911  20.303 -12.153  1.00  5.40           N  
ATOM    504  CA  LYS A  37       8.232  21.620 -11.625  1.00  5.40           C  
ATOM    505  C   LYS A  37       7.583  21.795 -10.262  1.00  5.40           C  
ATOM    506  O   LYS A  37       6.407  21.469 -10.097  1.00  5.40           O  
ATOM    507  CB  LYS A  37       7.768  22.720 -12.580  1.00  5.40           C  
ATOM    508  CG  LYS A  37       8.141  24.141 -12.140  1.00  5.40           C  
ATOM    509  CD  LYS A  37       7.713  25.178 -13.177  1.00  5.40           C  
ATOM    510  CE  LYS A  37       8.067  26.592 -12.730  1.00  5.40           C  
ATOM    511  NZ  LYS A  37       7.649  27.609 -13.736  1.00  5.40           N  
ATOM    512  H   LYS A  37       7.409  20.222 -13.023  1.00  5.40           H  
ATOM    513  HA  LYS A  37       9.313  21.692 -11.501  1.00  5.40           H  
ATOM    514 1HB  LYS A  37       8.201  22.544 -13.566  1.00  5.40           H  
ATOM    515 2HB  LYS A  37       6.684  22.674 -12.686  1.00  5.40           H  
ATOM    516 1HG  LYS A  37       7.649  24.368 -11.192  1.00  5.40           H  
ATOM    517 2HG  LYS A  37       9.218  24.204 -11.994  1.00  5.40           H  
ATOM    518 1HD  LYS A  37       8.210  24.971 -14.126  1.00  5.40           H  
ATOM    519 2HD  LYS A  37       6.636  25.115 -13.329  1.00  5.40           H  
ATOM    520 1HE  LYS A  37       7.569  26.803 -11.783  1.00  5.40           H  
ATOM    521 2HE  LYS A  37       9.145  26.662 -12.584  1.00  5.40           H  
ATOM    522 1HZ  LYS A  37       7.899  28.531 -13.409  1.00  5.40           H  
ATOM    523 2HZ  LYS A  37       8.116  27.426 -14.613  1.00  5.40           H  
ATOM    524 3HZ  LYS A  37       6.649  27.559 -13.870  1.00  5.40           H  
ATOM    525  N   VAL A  38       8.336  22.304  -9.287  1.00  5.86           N  
ATOM    526  CA  VAL A  38       7.775  22.504  -7.955  1.00  5.86           C  
ATOM    527  C   VAL A  38       7.567  23.977  -7.601  1.00  5.86           C  
ATOM    528  O   VAL A  38       6.441  24.395  -7.330  1.00  5.86           O  
ATOM    529  CB  VAL A  38       8.689  21.854  -6.897  1.00  5.86           C  
ATOM    530  CG1 VAL A  38       8.135  22.108  -5.504  1.00  5.86           C  
ATOM    531  CG2 VAL A  38       8.794  20.356  -7.173  1.00  5.86           C  
ATOM    532  H   VAL A  38       9.297  22.541  -9.476  1.00  5.86           H  
ATOM    533  HA  VAL A  38       6.807  22.005  -7.914  1.00  5.86           H  
ATOM    534  HB  VAL A  38       9.678  22.304  -6.946  1.00  5.86           H  
ATOM    535 1HG1 VAL A  38       8.791  21.654  -4.764  1.00  5.86           H  
ATOM    536 2HG1 VAL A  38       8.074  23.178  -5.322  1.00  5.86           H  
ATOM    537 3HG1 VAL A  38       7.140  21.672  -5.426  1.00  5.86           H  
ATOM    538 1HG2 VAL A  38       9.443  19.892  -6.432  1.00  5.86           H  
ATOM    539 2HG2 VAL A  38       7.802  19.905  -7.121  1.00  5.86           H  
ATOM    540 3HG2 VAL A  38       9.210  20.194  -8.165  1.00  5.86           H  
ATOM    541  N   ALA A  39       8.638  24.769  -7.588  1.00  6.28           N  
ATOM    542  CA  ALA A  39       8.498  26.174  -7.213  1.00  6.28           C  
ATOM    543  C   ALA A  39       9.722  27.002  -7.624  1.00  6.28           C  
ATOM    544  O   ALA A  39      10.801  26.438  -7.808  1.00  6.28           O  
ATOM    545  CB  ALA A  39       8.304  26.285  -5.701  1.00  6.28           C  
ATOM    546  H   ALA A  39       9.545  24.399  -7.822  1.00  6.28           H  
ATOM    547  HA  ALA A  39       7.620  26.554  -7.725  1.00  6.28           H  
ATOM    548 1HB  ALA A  39       8.175  27.323  -5.411  1.00  6.28           H  
ATOM    549 2HB  ALA A  39       7.426  25.720  -5.395  1.00  6.28           H  
ATOM    550 3HB  ALA A  39       9.182  25.886  -5.198  1.00  6.28           H  
ATOM    551  N   PRO A  40       9.570  28.328  -7.818  1.00  6.65           N  
ATOM    552  CA  PRO A  40      10.637  29.307  -7.946  1.00  6.65           C  
ATOM    553  C   PRO A  40      11.279  29.511  -6.583  1.00  6.65           C  
ATOM    554  O   PRO A  40      10.641  29.242  -5.558  1.00  6.65           O  
ATOM    555  CB  PRO A  40       9.902  30.547  -8.466  1.00  6.65           C  
ATOM    556  CG  PRO A  40       8.490  30.401  -7.969  1.00  6.65           C  
ATOM    557  CD  PRO A  40       8.213  28.910  -7.983  1.00  6.65           C  
ATOM    558  HA  PRO A  40      11.383  28.952  -8.674  1.00  6.65           H  
ATOM    559 1HB  PRO A  40      10.386  31.451  -8.068  1.00  6.65           H  
ATOM    560 2HB  PRO A  40       9.978  30.599  -9.559  1.00  6.65           H  
ATOM    561 1HG  PRO A  40       8.405  30.835  -6.979  1.00  6.65           H  
ATOM    562 2HG  PRO A  40       7.804  30.965  -8.619  1.00  6.65           H  
ATOM    563 1HD  PRO A  40       7.558  28.688  -7.137  1.00  6.65           H  
ATOM    564 2HD  PRO A  40       7.774  28.605  -8.945  1.00  6.65           H  
ATOM    565  N   THR A  41      12.518  29.991  -6.555  1.00  6.95           N  
ATOM    566  CA  THR A  41      13.179  30.270  -5.284  1.00  6.95           C  
ATOM    567  C   THR A  41      12.944  31.715  -4.872  1.00  6.95           C  
ATOM    568  O   THR A  41      12.500  32.525  -5.686  1.00  6.95           O  
ATOM    569  CB  THR A  41      14.686  29.992  -5.389  1.00  6.95           C  
ATOM    570  OG1 THR A  41      15.279  30.905  -6.320  1.00  6.95           O  
ATOM    571  CG2 THR A  41      14.909  28.580  -5.881  1.00  6.95           C  
ATOM    572  H   THR A  41      13.023  30.204  -7.430  1.00  6.95           H  
ATOM    573  HA  THR A  41      12.757  29.620  -4.518  1.00  6.95           H  
ATOM    574  HB  THR A  41      15.153  30.120  -4.414  1.00  6.95           H  
ATOM    575  HG1 THR A  41      14.891  30.768  -7.225  1.00  6.95           H  
ATOM    576 1HG2 THR A  41      15.978  28.385  -5.960  1.00  6.95           H  
ATOM    577 2HG2 THR A  41      14.460  27.876  -5.181  1.00  6.95           H  
ATOM    578 3HG2 THR A  41      14.445  28.464  -6.863  1.00  6.95           H  
ATOM    579  N   LYS A  42      13.293  32.080  -3.635  1.00  7.13           N  
ATOM    580  CA  LYS A  42      13.115  33.473  -3.209  1.00  7.13           C  
ATOM    581  C   LYS A  42      13.905  34.453  -4.085  1.00  7.13           C  
ATOM    582  O   LYS A  42      13.511  35.608  -4.264  1.00  7.13           O  
ATOM    583  CB  LYS A  42      13.556  33.646  -1.750  1.00  7.13           C  
ATOM    584  CG  LYS A  42      15.080  33.531  -1.530  1.00  7.13           C  
ATOM    585  CD  LYS A  42      15.478  33.695  -0.071  1.00  7.13           C  
ATOM    586  CE  LYS A  42      16.999  33.497   0.132  1.00  7.13           C  
ATOM    587  NZ  LYS A  42      17.834  34.558  -0.548  1.00  7.13           N  
ATOM    588  H   LYS A  42      13.664  31.396  -2.990  1.00  7.13           H  
ATOM    589  HA  LYS A  42      12.060  33.724  -3.287  1.00  7.13           H  
ATOM    590 1HB  LYS A  42      13.246  34.630  -1.394  1.00  7.13           H  
ATOM    591 2HB  LYS A  42      13.066  32.900  -1.127  1.00  7.13           H  
ATOM    592 1HG  LYS A  42      15.450  32.579  -1.909  1.00  7.13           H  
ATOM    593 2HG  LYS A  42      15.569  34.328  -2.076  1.00  7.13           H  
ATOM    594 1HD  LYS A  42      15.205  34.695   0.265  1.00  7.13           H  
ATOM    595 2HD  LYS A  42      14.943  32.967   0.536  1.00  7.13           H  
ATOM    596 1HE  LYS A  42      17.210  33.518   1.199  1.00  7.13           H  
ATOM    597 2HE  LYS A  42      17.285  32.524  -0.266  1.00  7.13           H  
ATOM    598 1HZ  LYS A  42      18.807  34.377  -0.379  1.00  7.13           H  
ATOM    599 2HZ  LYS A  42      17.685  34.564  -1.577  1.00  7.13           H  
ATOM    600 3HZ  LYS A  42      17.595  35.462  -0.189  1.00  7.13           H  
ATOM    601  N   ASP A  43      14.982  33.963  -4.694  1.00  7.31           N  
ATOM    602  CA  ASP A  43      15.846  34.785  -5.515  1.00  7.31           C  
ATOM    603  C   ASP A  43      15.226  35.044  -6.884  1.00  7.31           C  
ATOM    604  O   ASP A  43      15.672  35.928  -7.613  1.00  7.31           O  
ATOM    605  CB  ASP A  43      17.219  34.126  -5.645  1.00  7.31           C  
ATOM    606  CG  ASP A  43      17.976  34.089  -4.285  1.00  7.31           C  
ATOM    607  OD1 ASP A  43      17.553  34.768  -3.358  1.00  7.31           O  
ATOM    608  OD2 ASP A  43      18.952  33.393  -4.182  1.00  7.31           O  
ATOM    609  H   ASP A  43      15.225  32.992  -4.552  1.00  7.31           H  
ATOM    610  HA  ASP A  43      15.976  35.746  -5.018  1.00  7.31           H  
ATOM    611 1HB  ASP A  43      17.094  33.104  -6.016  1.00  7.31           H  
ATOM    612 2HB  ASP A  43      17.819  34.670  -6.375  1.00  7.31           H  
ATOM    613  N   ASP A  44      14.200  34.266  -7.234  1.00  7.61           N  
ATOM    614  CA  ASP A  44      13.506  34.435  -8.495  1.00  7.61           C  
ATOM    615  C   ASP A  44      12.259  35.280  -8.215  1.00  7.61           C  
ATOM    616  O   ASP A  44      11.936  36.215  -8.947  1.00  7.61           O  
ATOM    617  CB  ASP A  44      13.054  33.075  -9.047  1.00  7.61           C  
ATOM    618  CG  ASP A  44      14.193  32.070  -9.344  1.00  7.61           C  
ATOM    619  OD1 ASP A  44      15.097  32.402 -10.077  1.00  7.61           O  
ATOM    620  OD2 ASP A  44      14.128  30.942  -8.813  1.00  7.61           O  
ATOM    621  H   ASP A  44      13.857  33.562  -6.590  1.00  7.61           H  
ATOM    622  HA  ASP A  44      14.148  34.952  -9.209  1.00  7.61           H  
ATOM    623 1HB  ASP A  44      12.386  32.618  -8.323  1.00  7.61           H  
ATOM    624 2HB  ASP A  44      12.480  33.230  -9.959  1.00  7.61           H  
ATOM    625  N   LYS A  45      11.614  34.995  -7.077  1.00  8.04           N  
ATOM    626  CA  LYS A  45      10.367  35.654  -6.695  1.00  8.04           C  
ATOM    627  C   LYS A  45      10.553  37.155  -6.516  1.00  8.04           C  
ATOM    628  O   LYS A  45       9.677  37.941  -6.882  1.00  8.04           O  
ATOM    629  CB  LYS A  45       9.832  35.053  -5.390  1.00  8.04           C  
ATOM    630  CG  LYS A  45       9.284  33.615  -5.495  1.00  8.04           C  
ATOM    631  CD  LYS A  45       8.825  33.105  -4.124  1.00  8.04           C  
ATOM    632  CE  LYS A  45       8.330  31.667  -4.191  1.00  8.04           C  
ATOM    633  NZ  LYS A  45       7.911  31.155  -2.852  1.00  8.04           N  
ATOM    634  H   LYS A  45      11.965  34.239  -6.494  1.00  8.04           H  
ATOM    635  HA  LYS A  45       9.635  35.494  -7.484  1.00  8.04           H  
ATOM    636 1HB  LYS A  45      10.628  35.053  -4.650  1.00  8.04           H  
ATOM    637 2HB  LYS A  45       9.035  35.687  -5.004  1.00  8.04           H  
ATOM    638 1HG  LYS A  45       8.441  33.593  -6.184  1.00  8.04           H  
ATOM    639 2HG  LYS A  45      10.058  32.954  -5.880  1.00  8.04           H  
ATOM    640 1HD  LYS A  45       9.659  33.153  -3.426  1.00  8.04           H  
ATOM    641 2HD  LYS A  45       8.024  33.740  -3.751  1.00  8.04           H  
ATOM    642 1HE  LYS A  45       7.483  31.612  -4.869  1.00  8.04           H  
ATOM    643 2HE  LYS A  45       9.131  31.037  -4.572  1.00  8.04           H  
ATOM    644 1HZ  LYS A  45       7.595  30.199  -2.945  1.00  8.04           H  
ATOM    645 2HZ  LYS A  45       8.695  31.189  -2.217  1.00  8.04           H  
ATOM    646 3HZ  LYS A  45       7.161  31.724  -2.491  1.00  8.04           H  
ATOM    647  N   GLU A  46      11.708  37.553  -5.985  1.00  8.55           N  
ATOM    648  CA  GLU A  46      12.011  38.959  -5.766  1.00  8.55           C  
ATOM    649  C   GLU A  46      12.867  39.586  -6.873  1.00  8.55           C  
ATOM    650  O   GLU A  46      13.398  40.677  -6.679  1.00  8.55           O  
ATOM    651  CB  GLU A  46      12.685  39.174  -4.406  1.00  8.55           C  
ATOM    652  CG  GLU A  46      11.800  38.815  -3.201  1.00  8.55           C  
ATOM    653  CD  GLU A  46      12.432  39.143  -1.847  1.00  8.55           C  
ATOM    654  OE1 GLU A  46      13.543  39.623  -1.819  1.00  8.55           O  
ATOM    655  OE2 GLU A  46      11.785  38.920  -0.846  1.00  8.55           O  
ATOM    656  H   GLU A  46      12.385  36.852  -5.674  1.00  8.55           H  
ATOM    657  HA  GLU A  46      11.066  39.502  -5.746  1.00  8.55           H  
ATOM    658 1HB  GLU A  46      13.587  38.559  -4.352  1.00  8.55           H  
ATOM    659 2HB  GLU A  46      12.988  40.215  -4.310  1.00  8.55           H  
ATOM    660 1HG  GLU A  46      10.855  39.350  -3.291  1.00  8.55           H  
ATOM    661 2HG  GLU A  46      11.585  37.745  -3.244  1.00  8.55           H  
ATOM    662  N   ASP A  47      13.047  38.893  -8.006  1.00  9.03           N  
ATOM    663  CA  ASP A  47      13.845  39.416  -9.119  1.00  9.03           C  
ATOM    664  C   ASP A  47      13.029  40.409  -9.958  1.00  9.03           C  
ATOM    665  O   ASP A  47      12.095  39.984 -10.643  1.00  9.03           O  
ATOM    666  CB  ASP A  47      14.352  38.273 -10.012  1.00  9.03           C  
ATOM    667  CG  ASP A  47      15.258  38.723 -11.203  1.00  9.03           C  
ATOM    668  OD1 ASP A  47      15.148  39.862 -11.647  1.00  9.03           O  
ATOM    669  OD2 ASP A  47      16.051  37.920 -11.654  1.00  9.03           O  
ATOM    670  H   ASP A  47      12.593  37.987  -8.130  1.00  9.03           H  
ATOM    671  HA  ASP A  47      14.725  39.880  -8.697  1.00  9.03           H  
ATOM    672 1HB  ASP A  47      14.911  37.564  -9.400  1.00  9.03           H  
ATOM    673 2HB  ASP A  47      13.495  37.731 -10.414  1.00  9.03           H  
ATOM    674  N   PRO A  48      13.375  41.719  -9.995  1.00  9.34           N  
ATOM    675  CA  PRO A  48      12.668  42.780 -10.696  1.00  9.34           C  
ATOM    676  C   PRO A  48      12.327  42.439 -12.147  1.00  9.34           C  
ATOM    677  O   PRO A  48      11.322  42.918 -12.673  1.00  9.34           O  
ATOM    678  CB  PRO A  48      13.675  43.933 -10.651  1.00  9.34           C  
ATOM    679  CG  PRO A  48      14.453  43.699  -9.396  1.00  9.34           C  
ATOM    680  CD  PRO A  48      14.606  42.200  -9.313  1.00  9.34           C  
ATOM    681  HA  PRO A  48      11.771  43.049 -10.130  1.00  9.34           H  
ATOM    682 1HB  PRO A  48      14.307  43.914 -11.557  1.00  9.34           H  
ATOM    683 2HB  PRO A  48      13.145  44.894 -10.649  1.00  9.34           H  
ATOM    684 1HG  PRO A  48      15.419  44.219  -9.443  1.00  9.34           H  
ATOM    685 2HG  PRO A  48      13.909  44.111  -8.531  1.00  9.34           H  
ATOM    686 1HD  PRO A  48      15.505  41.852  -9.848  1.00  9.34           H  
ATOM    687 2HD  PRO A  48      14.619  41.953  -8.258  1.00  9.34           H  
ATOM    688  N   GLU A  49      13.155  41.618 -12.799  1.00  9.40           N  
ATOM    689  CA  GLU A  49      12.924  41.270 -14.198  1.00  9.40           C  
ATOM    690  C   GLU A  49      11.688  40.394 -14.367  1.00  9.40           C  
ATOM    691  O   GLU A  49      11.064  40.382 -15.427  1.00  9.40           O  
ATOM    692  CB  GLU A  49      14.149  40.579 -14.789  1.00  9.40           C  
ATOM    693  CG  GLU A  49      15.384  41.488 -14.910  1.00  9.40           C  
ATOM    694  CD  GLU A  49      15.186  42.672 -15.828  1.00  9.40           C  
ATOM    695  OE1 GLU A  49      14.754  42.475 -16.939  1.00  9.40           O  
ATOM    696  OE2 GLU A  49      15.470  43.775 -15.414  1.00  9.40           O  
ATOM    697  H   GLU A  49      13.957  41.183 -12.322  1.00  9.40           H  
ATOM    698  HA  GLU A  49      12.756  42.193 -14.752  1.00  9.40           H  
ATOM    699 1HB  GLU A  49      14.418  39.726 -14.164  1.00  9.40           H  
ATOM    700 2HB  GLU A  49      13.908  40.197 -15.779  1.00  9.40           H  
ATOM    701 1HG  GLU A  49      15.635  41.853 -13.911  1.00  9.40           H  
ATOM    702 2HG  GLU A  49      16.223  40.892 -15.267  1.00  9.40           H  
ATOM    703  N   LEU A  50      11.377  39.613 -13.336  1.00  9.20           N  
ATOM    704  CA  LEU A  50      10.244  38.709 -13.370  1.00  9.20           C  
ATOM    705  C   LEU A  50       9.041  39.395 -12.733  1.00  9.20           C  
ATOM    706  O   LEU A  50       7.892  39.131 -13.090  1.00  9.20           O  
ATOM    707  CB  LEU A  50      10.599  37.421 -12.628  1.00  9.20           C  
ATOM    708  CG  LEU A  50      11.806  36.669 -13.215  1.00  9.20           C  
ATOM    709  CD1 LEU A  50      12.112  35.443 -12.369  1.00  9.20           C  
ATOM    710  CD2 LEU A  50      11.508  36.300 -14.652  1.00  9.20           C  
ATOM    711  H   LEU A  50      11.922  39.681 -12.479  1.00  9.20           H  
ATOM    712  HA  LEU A  50      10.005  38.477 -14.407  1.00  9.20           H  
ATOM    713 1HB  LEU A  50      10.834  37.671 -11.586  1.00  9.20           H  
ATOM    714 2HB  LEU A  50       9.739  36.756 -12.641  1.00  9.20           H  
ATOM    715  HG  LEU A  50      12.687  37.321 -13.186  1.00  9.20           H  
ATOM    716 1HD1 LEU A  50      12.977  34.923 -12.780  1.00  9.20           H  
ATOM    717 2HD1 LEU A  50      12.331  35.754 -11.355  1.00  9.20           H  
ATOM    718 3HD1 LEU A  50      11.253  34.776 -12.367  1.00  9.20           H  
ATOM    719 1HD2 LEU A  50      12.365  35.780 -15.080  1.00  9.20           H  
ATOM    720 2HD2 LEU A  50      10.634  35.650 -14.688  1.00  9.20           H  
ATOM    721 3HD2 LEU A  50      11.310  37.208 -15.228  1.00  9.20           H  
ATOM    722  N   MET A  51       9.321  40.281 -11.774  1.00  8.94           N  
ATOM    723  CA  MET A  51       8.277  41.023 -11.069  1.00  8.94           C  
ATOM    724  C   MET A  51       7.534  42.000 -11.990  1.00  8.94           C  
ATOM    725  O   MET A  51       6.317  42.161 -11.885  1.00  8.94           O  
ATOM    726  CB  MET A  51       8.889  41.809  -9.921  1.00  8.94           C  
ATOM    727  CG  MET A  51       9.447  40.968  -8.785  1.00  8.94           C  
ATOM    728  SD  MET A  51      10.350  41.959  -7.587  1.00  8.94           S  
ATOM    729  CE  MET A  51       9.031  42.859  -6.810  1.00  8.94           C  
ATOM    730  H   MET A  51      10.296  40.417 -11.511  1.00  8.94           H  
ATOM    731  HA  MET A  51       7.553  40.310 -10.676  1.00  8.94           H  
ATOM    732 1HB  MET A  51       9.670  42.434 -10.308  1.00  8.94           H  
ATOM    733 2HB  MET A  51       8.132  42.469  -9.502  1.00  8.94           H  
ATOM    734 1HG  MET A  51       8.633  40.462  -8.266  1.00  8.94           H  
ATOM    735 2HG  MET A  51      10.113  40.202  -9.174  1.00  8.94           H  
ATOM    736 1HE  MET A  51       9.442  43.515  -6.043  1.00  8.94           H  
ATOM    737 2HE  MET A  51       8.506  43.456  -7.557  1.00  8.94           H  
ATOM    738 3HE  MET A  51       8.334  42.155  -6.351  1.00  8.94           H  
ATOM    739  N   LYS A  52       8.279  42.668 -12.881  1.00  8.86           N  
ATOM    740  CA  LYS A  52       7.702  43.660 -13.791  1.00  8.86           C  
ATOM    741  C   LYS A  52       6.931  43.048 -14.955  1.00  8.86           C  
ATOM    742  O   LYS A  52       7.318  42.024 -15.518  1.00  8.86           O  
ATOM    743  CB  LYS A  52       8.807  44.556 -14.352  1.00  8.86           C  
ATOM    744  CG  LYS A  52       9.470  45.480 -13.335  1.00  8.86           C  
ATOM    745  CD  LYS A  52      10.577  46.297 -13.991  1.00  8.86           C  
ATOM    746  CE  LYS A  52      11.265  47.219 -12.998  1.00  8.86           C  
ATOM    747  NZ  LYS A  52      12.362  48.001 -13.641  1.00  8.86           N  
ATOM    748  H   LYS A  52       9.287  42.515 -12.906  1.00  8.86           H  
ATOM    749  HA  LYS A  52       7.005  44.279 -13.227  1.00  8.86           H  
ATOM    750 1HB  LYS A  52       9.593  43.926 -14.780  1.00  8.86           H  
ATOM    751 2HB  LYS A  52       8.400  45.168 -15.160  1.00  8.86           H  
ATOM    752 1HG  LYS A  52       8.719  46.160 -12.933  1.00  8.86           H  
ATOM    753 2HG  LYS A  52       9.880  44.900 -12.513  1.00  8.86           H  
ATOM    754 1HD  LYS A  52      11.322  45.610 -14.405  1.00  8.86           H  
ATOM    755 2HD  LYS A  52      10.162  46.891 -14.804  1.00  8.86           H  
ATOM    756 1HE  LYS A  52      10.532  47.910 -12.585  1.00  8.86           H  
ATOM    757 2HE  LYS A  52      11.683  46.621 -12.188  1.00  8.86           H  
ATOM    758 1HZ  LYS A  52      12.799  48.601 -12.956  1.00  8.86           H  
ATOM    759 2HZ  LYS A  52      13.052  47.360 -14.018  1.00  8.86           H  
ATOM    760 3HZ  LYS A  52      11.982  48.565 -14.388  1.00  8.86           H  
ATOM    761  N   CYS A  53       5.857  43.721 -15.355  1.00  9.02           N  
ATOM    762  CA  CYS A  53       5.084  43.303 -16.516  1.00  9.02           C  
ATOM    763  C   CYS A  53       5.715  43.824 -17.804  1.00  9.02           C  
ATOM    764  O   CYS A  53       6.292  44.912 -17.810  1.00  9.02           O  
ATOM    765  CB  CYS A  53       3.642  43.801 -16.425  1.00  9.02           C  
ATOM    766  SG  CYS A  53       2.692  43.100 -15.046  1.00  9.02           S  
ATOM    767  H   CYS A  53       5.575  44.557 -14.854  1.00  9.02           H  
ATOM    768  HA  CYS A  53       5.068  42.216 -16.525  1.00  9.02           H  
ATOM    769 1HB  CYS A  53       3.642  44.887 -16.319  1.00  9.02           H  
ATOM    770 2HB  CYS A  53       3.119  43.575 -17.346  1.00  9.02           H  
ATOM    771  N   PRO A  54       5.636  43.076 -18.922  1.00  9.39           N  
ATOM    772  CA  PRO A  54       6.112  43.446 -20.252  1.00  9.39           C  
ATOM    773  C   PRO A  54       5.281  44.548 -20.920  1.00  9.39           C  
ATOM    774  O   PRO A  54       5.665  45.088 -21.958  1.00  9.39           O  
ATOM    775  CB  PRO A  54       5.996  42.125 -21.023  1.00  9.39           C  
ATOM    776  CG  PRO A  54       4.893  41.358 -20.323  1.00  9.39           C  
ATOM    777  CD  PRO A  54       5.018  41.725 -18.866  1.00  9.39           C  
ATOM    778  HA  PRO A  54       7.165  43.759 -20.175  1.00  9.39           H  
ATOM    779 1HB  PRO A  54       5.759  42.333 -22.077  1.00  9.39           H  
ATOM    780 2HB  PRO A  54       6.960  41.596 -21.010  1.00  9.39           H  
ATOM    781 1HG  PRO A  54       3.917  41.627 -20.738  1.00  9.39           H  
ATOM    782 2HG  PRO A  54       5.019  40.279 -20.499  1.00  9.39           H  
ATOM    783 1HD  PRO A  54       4.008  41.749 -18.436  1.00  9.39           H  
ATOM    784 2HD  PRO A  54       5.684  41.014 -18.348  1.00  9.39           H  
ATOM    785  N   VAL A  55       4.119  44.837 -20.346  1.00  9.77           N  
ATOM    786  CA  VAL A  55       3.168  45.789 -20.892  1.00  9.77           C  
ATOM    787  C   VAL A  55       2.790  46.842 -19.848  1.00  9.77           C  
ATOM    788  O   VAL A  55       2.916  46.578 -18.659  1.00  9.77           O  
ATOM    789  CB  VAL A  55       1.900  45.012 -21.282  1.00  9.77           C  
ATOM    790  CG1 VAL A  55       2.208  43.988 -22.355  1.00  9.77           C  
ATOM    791  CG2 VAL A  55       1.388  44.344 -20.032  1.00  9.77           C  
ATOM    792  H   VAL A  55       3.872  44.370 -19.490  1.00  9.77           H  
ATOM    793  HA  VAL A  55       3.622  46.255 -21.765  1.00  9.77           H  
ATOM    794  HB  VAL A  55       1.146  45.677 -21.666  1.00  9.77           H  
ATOM    795 1HG1 VAL A  55       1.300  43.441 -22.606  1.00  9.77           H  
ATOM    796 2HG1 VAL A  55       2.584  44.496 -23.243  1.00  9.77           H  
ATOM    797 3HG1 VAL A  55       2.951  43.293 -22.003  1.00  9.77           H  
ATOM    798 1HG2 VAL A  55       0.483  43.785 -20.259  1.00  9.77           H  
ATOM    799 2HG2 VAL A  55       2.149  43.665 -19.648  1.00  9.77           H  
ATOM    800 3HG2 VAL A  55       1.173  45.100 -19.284  1.00  9.77           H  
ATOM    801  N   PRO A  56       2.293  48.031 -20.262  1.00  9.88           N  
ATOM    802  CA  PRO A  56       1.781  49.113 -19.417  1.00  9.88           C  
ATOM    803  C   PRO A  56       0.518  48.740 -18.628  1.00  9.88           C  
ATOM    804  O   PRO A  56       0.140  49.436 -17.686  1.00  9.88           O  
ATOM    805  CB  PRO A  56       1.506  50.234 -20.429  1.00  9.88           C  
ATOM    806  CG  PRO A  56       1.321  49.536 -21.752  1.00  9.88           C  
ATOM    807  CD  PRO A  56       2.280  48.371 -21.711  1.00  9.88           C  
ATOM    808  HA  PRO A  56       2.577  49.418 -18.722  1.00  9.88           H  
ATOM    809 1HB  PRO A  56       0.612  50.797 -20.122  1.00  9.88           H  
ATOM    810 2HB  PRO A  56       2.344  50.946 -20.435  1.00  9.88           H  
ATOM    811 1HG  PRO A  56       0.273  49.220 -21.866  1.00  9.88           H  
ATOM    812 2HG  PRO A  56       1.532  50.233 -22.579  1.00  9.88           H  
ATOM    813 1HD  PRO A  56       1.882  47.591 -22.345  1.00  9.88           H  
ATOM    814 2HD  PRO A  56       3.284  48.688 -22.033  1.00  9.88           H  
ATOM    815  N   GLY A  57      -0.145  47.667 -19.052  1.00  9.65           N  
ATOM    816  CA  GLY A  57      -1.349  47.147 -18.418  1.00  9.65           C  
ATOM    817  C   GLY A  57      -0.924  46.097 -17.400  1.00  9.65           C  
ATOM    818  O   GLY A  57      -0.017  46.351 -16.597  1.00  9.65           O  
ATOM    819  H   GLY A  57       0.214  47.163 -19.844  1.00  9.65           H  
ATOM    820 1HA  GLY A  57      -1.894  47.952 -17.926  1.00  9.65           H  
ATOM    821 2HA  GLY A  57      -2.004  46.704 -19.167  1.00  9.65           H  
ATOM    822  N   CYS A  58      -1.600  44.940 -17.395  1.00  9.12           N  
ATOM    823  CA  CYS A  58      -1.243  43.885 -16.450  1.00  9.12           C  
ATOM    824  C   CYS A  58      -1.418  44.435 -15.037  1.00  9.12           C  
ATOM    825  O   CYS A  58      -2.474  44.985 -14.723  1.00  9.12           O  
ATOM    826  CB  CYS A  58       0.204  43.439 -16.795  1.00  9.12           C  
ATOM    827  SG  CYS A  58       1.025  42.127 -15.880  1.00  9.12           S  
ATOM    828  H   CYS A  58      -2.348  44.789 -18.057  1.00  9.12           H  
ATOM    829  HA  CYS A  58      -1.915  43.038 -16.585  1.00  9.12           H  
ATOM    830 1HB  CYS A  58       0.182  43.100 -17.822  1.00  9.12           H  
ATOM    831 2HB  CYS A  58       0.867  44.270 -16.782  1.00  9.12           H  
ATOM    832  N   VAL A  59      -0.402  44.307 -14.205  1.00  8.45           N  
ATOM    833  CA  VAL A  59      -0.432  44.802 -12.844  1.00  8.45           C  
ATOM    834  C   VAL A  59       0.770  45.703 -12.657  1.00  8.45           C  
ATOM    835  O   VAL A  59       1.260  45.896 -11.544  1.00  8.45           O  
ATOM    836  CB  VAL A  59      -0.396  43.654 -11.817  1.00  8.45           C  
ATOM    837  CG1 VAL A  59      -1.646  42.804 -11.946  1.00  8.45           C  
ATOM    838  CG2 VAL A  59       0.834  42.812 -12.021  1.00  8.45           C  
ATOM    839  H   VAL A  59       0.438  43.849 -14.521  1.00  8.45           H  
ATOM    840  HA  VAL A  59      -1.340  45.386 -12.692  1.00  8.45           H  
ATOM    841  HB  VAL A  59      -0.382  44.083 -10.816  1.00  8.45           H  
ATOM    842 1HG1 VAL A  59      -1.623  42.008 -11.201  1.00  8.45           H  
ATOM    843 2HG1 VAL A  59      -2.527  43.426 -11.786  1.00  8.45           H  
ATOM    844 3HG1 VAL A  59      -1.687  42.364 -12.941  1.00  8.45           H  
ATOM    845 1HG2 VAL A  59       0.857  42.018 -11.280  1.00  8.45           H  
ATOM    846 2HG2 VAL A  59       0.802  42.379 -12.999  1.00  8.45           H  
ATOM    847 3HG2 VAL A  59       1.729  43.430 -11.919  1.00  8.45           H  
ATOM    848  N   GLY A  60       1.305  46.196 -13.767  1.00  7.84           N  
ATOM    849  CA  GLY A  60       2.503  47.011 -13.717  1.00  7.84           C  
ATOM    850  C   GLY A  60       3.711  46.113 -13.486  1.00  7.84           C  
ATOM    851  O   GLY A  60       4.685  46.150 -14.240  1.00  7.84           O  
ATOM    852  H   GLY A  60       0.848  46.036 -14.671  1.00  7.84           H  
ATOM    853 1HA  GLY A  60       2.614  47.552 -14.658  1.00  7.84           H  
ATOM    854 2HA  GLY A  60       2.419  47.746 -12.918  1.00  7.84           H  
TER     855
ENDMDL

REMARK ID 643496 MODEL 3 line_15_sample184
PFRMAT TS
TARGET line_15_sample184
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       4.504  -0.466   3.494  1.00  2.87           N  
ATOM      2  CA  ASP A   1       5.215   0.011   2.317  1.00  2.87           C  
ATOM      3  C   ASP A   1       5.031   1.516   2.160  1.00  2.87           C  
ATOM      4  O   ASP A   1       4.222   2.137   2.857  1.00  2.87           O  
ATOM      5  CB  ASP A   1       4.761  -0.762   1.064  1.00  2.87           C  
ATOM      6  CG  ASP A   1       5.814  -0.779  -0.086  1.00  2.87           C  
ATOM      7  OD1 ASP A   1       6.817  -0.096   0.037  1.00  2.87           O  
ATOM      8  OD2 ASP A   1       5.615  -1.499  -1.043  1.00  2.87           O  
ATOM      9 1H   ASP A   1       5.113  -1.067   4.033  1.00  2.87           H  
ATOM     10 2H   ASP A   1       4.223   0.325   4.060  1.00  2.87           H  
ATOM     11 3H   ASP A   1       3.684  -0.983   3.206  1.00  2.87           H  
ATOM     12  HA  ASP A   1       6.279  -0.182   2.455  1.00  2.87           H  
ATOM     13 1HB  ASP A   1       4.530  -1.790   1.336  1.00  2.87           H  
ATOM     14 2HB  ASP A   1       3.842  -0.310   0.680  1.00  2.87           H  
ATOM     15  N   LEU A   2       5.809   2.104   1.266  1.00  2.65           N  
ATOM     16  CA  LEU A   2       5.771   3.546   1.023  1.00  2.65           C  
ATOM     17  C   LEU A   2       4.599   3.943   0.121  1.00  2.65           C  
ATOM     18  O   LEU A   2       4.299   3.257  -0.861  1.00  2.65           O  
ATOM     19  CB  LEU A   2       7.117   3.975   0.419  1.00  2.65           C  
ATOM     20  CG  LEU A   2       8.344   3.728   1.351  1.00  2.65           C  
ATOM     21  CD1 LEU A   2       9.632   4.020   0.619  1.00  2.65           C  
ATOM     22  CD2 LEU A   2       8.230   4.622   2.574  1.00  2.65           C  
ATOM     23  H   LEU A   2       6.444   1.504   0.729  1.00  2.65           H  
ATOM     24  HA  LEU A   2       5.643   4.044   1.981  1.00  2.65           H  
ATOM     25 1HB  LEU A   2       7.282   3.417  -0.504  1.00  2.65           H  
ATOM     26 2HB  LEU A   2       7.075   5.039   0.178  1.00  2.65           H  
ATOM     27  HG  LEU A   2       8.357   2.681   1.657  1.00  2.65           H  
ATOM     28 1HD1 LEU A   2      10.479   3.834   1.280  1.00  2.65           H  
ATOM     29 2HD1 LEU A   2       9.703   3.375  -0.254  1.00  2.65           H  
ATOM     30 3HD1 LEU A   2       9.642   5.033   0.316  1.00  2.65           H  
ATOM     31 1HD2 LEU A   2       9.082   4.444   3.234  1.00  2.65           H  
ATOM     32 2HD2 LEU A   2       8.225   5.667   2.262  1.00  2.65           H  
ATOM     33 3HD2 LEU A   2       7.304   4.399   3.106  1.00  2.65           H  
ATOM     34  N   LYS A   3       3.949   5.061   0.451  1.00  2.46           N  
ATOM     35  CA  LYS A   3       2.799   5.589  -0.299  1.00  2.46           C  
ATOM     36  C   LYS A   3       2.980   7.079  -0.531  1.00  2.46           C  
ATOM     37  O   LYS A   3       3.554   7.763   0.318  1.00  2.46           O  
ATOM     38  CB  LYS A   3       1.516   5.401   0.518  1.00  2.46           C  
ATOM     39  CG  LYS A   3       1.165   3.955   0.867  1.00  2.46           C  
ATOM     40  CD  LYS A   3      -0.101   3.885   1.735  1.00  2.46           C  
ATOM     41  CE  LYS A   3      -0.419   2.454   2.159  1.00  2.46           C  
ATOM     42  NZ  LYS A   3      -1.631   2.389   3.025  1.00  2.46           N  
ATOM     43  H   LYS A   3       4.260   5.564   1.273  1.00  2.46           H  
ATOM     44  HA  LYS A   3       2.718   5.085  -1.270  1.00  2.46           H  
ATOM     45 1HB  LYS A   3       1.598   5.964   1.450  1.00  2.46           H  
ATOM     46 2HB  LYS A   3       0.674   5.823  -0.040  1.00  2.46           H  
ATOM     47 1HG  LYS A   3       1.005   3.391  -0.054  1.00  2.46           H  
ATOM     48 2HG  LYS A   3       1.992   3.500   1.414  1.00  2.46           H  
ATOM     49 1HD  LYS A   3       0.042   4.492   2.635  1.00  2.46           H  
ATOM     50 2HD  LYS A   3      -0.947   4.285   1.178  1.00  2.46           H  
ATOM     51 1HE  LYS A   3      -0.587   1.851   1.270  1.00  2.46           H  
ATOM     52 2HE  LYS A   3       0.430   2.045   2.712  1.00  2.46           H  
ATOM     53 1HZ  LYS A   3      -1.807   1.428   3.281  1.00  2.46           H  
ATOM     54 2HZ  LYS A   3      -1.478   2.939   3.861  1.00  2.46           H  
ATOM     55 3HZ  LYS A   3      -2.426   2.755   2.523  1.00  2.46           H  
ATOM     56  N   CYS A   4       2.444   7.605  -1.632  1.00  2.30           N  
ATOM     57  CA  CYS A   4       2.468   9.048  -1.846  1.00  2.30           C  
ATOM     58  C   CYS A   4       1.376   9.786  -1.060  1.00  2.30           C  
ATOM     59  O   CYS A   4       0.195   9.453  -1.195  1.00  2.30           O  
ATOM     60  CB  CYS A   4       2.290   9.376  -3.327  1.00  2.30           C  
ATOM     61  SG  CYS A   4       2.063  11.146  -3.604  1.00  2.30           S  
ATOM     62  H   CYS A   4       2.034   7.004  -2.340  1.00  2.30           H  
ATOM     63  HA  CYS A   4       3.453   9.399  -1.554  1.00  2.30           H  
ATOM     64 1HB  CYS A   4       3.171   9.056  -3.885  1.00  2.30           H  
ATOM     65 2HB  CYS A   4       1.451   8.835  -3.731  1.00  2.30           H  
ATOM     66  N   PRO A   5       1.724  10.747  -0.152  1.00  2.18           N  
ATOM     67  CA  PRO A   5       0.824  11.561   0.668  1.00  2.18           C  
ATOM     68  C   PRO A   5       0.196  12.788  -0.032  1.00  2.18           C  
ATOM     69  O   PRO A   5      -0.706  13.418   0.518  1.00  2.18           O  
ATOM     70  CB  PRO A   5       1.758  12.034   1.784  1.00  2.18           C  
ATOM     71  CG  PRO A   5       3.087  12.149   1.114  1.00  2.18           C  
ATOM     72  CD  PRO A   5       3.131  11.011   0.123  1.00  2.18           C  
ATOM     73  HA  PRO A   5       0.034  10.913   1.069  1.00  2.18           H  
ATOM     74 1HB  PRO A   5       1.408  12.989   2.193  1.00  2.18           H  
ATOM     75 2HB  PRO A   5       1.757  11.304   2.611  1.00  2.18           H  
ATOM     76 1HG  PRO A   5       3.163  13.130   0.627  1.00  2.18           H  
ATOM     77 2HG  PRO A   5       3.898  12.093   1.854  1.00  2.18           H  
ATOM     78 1HD  PRO A   5       3.606  11.356  -0.776  1.00  2.18           H  
ATOM     79 2HD  PRO A   5       3.628  10.149   0.573  1.00  2.18           H  
ATOM     80  N   THR A   6       0.696  13.157  -1.202  1.00  2.08           N  
ATOM     81  CA  THR A   6       0.212  14.345  -1.907  1.00  2.08           C  
ATOM     82  C   THR A   6      -1.214  14.148  -2.447  1.00  2.08           C  
ATOM     83  O   THR A   6      -1.513  13.085  -2.999  1.00  2.08           O  
ATOM     84  CB  THR A   6       1.218  14.785  -3.012  1.00  2.08           C  
ATOM     85  OG1 THR A   6       2.440  15.259  -2.383  1.00  2.08           O  
ATOM     86  CG2 THR A   6       0.661  15.822  -3.962  1.00  2.08           C  
ATOM     87  H   THR A   6       1.425  12.606  -1.634  1.00  2.08           H  
ATOM     88  HA  THR A   6       0.225  15.152  -1.184  1.00  2.08           H  
ATOM     89  HB  THR A   6       1.464  13.926  -3.600  1.00  2.08           H  
ATOM     90  HG1 THR A   6       2.240  16.051  -1.869  1.00  2.08           H  
ATOM     91 1HG2 THR A   6       1.399  16.049  -4.719  1.00  2.08           H  
ATOM     92 2HG2 THR A   6      -0.229  15.425  -4.443  1.00  2.08           H  
ATOM     93 3HG2 THR A   6       0.413  16.722  -3.424  1.00  2.08           H  
ATOM     94  N   PRO A   7      -2.146  15.106  -2.262  1.00  1.99           N  
ATOM     95  CA  PRO A   7      -3.497  15.026  -2.769  1.00  1.99           C  
ATOM     96  C   PRO A   7      -3.468  14.703  -4.247  1.00  1.99           C  
ATOM     97  O   PRO A   7      -2.675  15.261  -4.996  1.00  1.99           O  
ATOM     98  CB  PRO A   7      -4.032  16.435  -2.499  1.00  1.99           C  
ATOM     99  CG  PRO A   7      -3.282  16.876  -1.263  1.00  1.99           C  
ATOM    100  CD  PRO A   7      -1.890  16.307  -1.424  1.00  1.99           C  
ATOM    101  HA  PRO A   7      -4.054  14.265  -2.208  1.00  1.99           H  
ATOM    102 1HB  PRO A   7      -3.853  17.084  -3.371  1.00  1.99           H  
ATOM    103 2HB  PRO A   7      -5.126  16.403  -2.346  1.00  1.99           H  
ATOM    104 1HG  PRO A   7      -3.289  17.976  -1.186  1.00  1.99           H  
ATOM    105 2HG  PRO A   7      -3.787  16.495  -0.362  1.00  1.99           H  
ATOM    106 1HD  PRO A   7      -1.231  17.023  -1.916  1.00  1.99           H  
ATOM    107 2HD  PRO A   7      -1.550  16.023  -0.416  1.00  1.99           H  
ATOM    108  N   GLY A   8      -4.348  13.789  -4.642  1.00  1.90           N  
ATOM    109  CA  GLY A   8      -4.435  13.290  -6.010  1.00  1.90           C  
ATOM    110  C   GLY A   8      -3.672  11.970  -6.176  1.00  1.90           C  
ATOM    111  O   GLY A   8      -3.879  11.237  -7.145  1.00  1.90           O  
ATOM    112  H   GLY A   8      -4.979  13.397  -3.958  1.00  1.90           H  
ATOM    113 1HA  GLY A   8      -5.484  13.139  -6.274  1.00  1.90           H  
ATOM    114 2HA  GLY A   8      -4.029  14.034  -6.694  1.00  1.90           H  
ATOM    115  N   CYS A   9      -2.804  11.631  -5.213  1.00  1.79           N  
ATOM    116  CA  CYS A   9      -2.057  10.380  -5.320  1.00  1.79           C  
ATOM    117  C   CYS A   9      -2.866   9.101  -5.135  1.00  1.79           C  
ATOM    118  O   CYS A   9      -2.489   8.060  -5.674  1.00  1.79           O  
ATOM    119  CB  CYS A   9      -0.886  10.360  -4.362  1.00  1.79           C  
ATOM    120  SG  CYS A   9       0.460  11.461  -4.875  1.00  1.79           S  
ATOM    121  H   CYS A   9      -2.618  12.248  -4.418  1.00  1.79           H  
ATOM    122  HA  CYS A   9      -1.635  10.356  -6.322  1.00  1.79           H  
ATOM    123 1HB  CYS A   9      -1.215  10.654  -3.366  1.00  1.79           H  
ATOM    124 2HB  CYS A   9      -0.532   9.351  -4.299  1.00  1.79           H  
ATOM    125  N   ASP A  10      -3.930   9.154  -4.333  1.00  1.68           N  
ATOM    126  CA  ASP A  10      -4.797   7.997  -4.068  1.00  1.68           C  
ATOM    127  C   ASP A  10      -4.060   6.725  -3.630  1.00  1.68           C  
ATOM    128  O   ASP A  10      -4.437   5.622  -4.027  1.00  1.68           O  
ATOM    129  CB  ASP A  10      -5.646   7.686  -5.297  1.00  1.68           C  
ATOM    130  CG  ASP A  10      -6.688   8.784  -5.623  1.00  1.68           C  
ATOM    131  OD1 ASP A  10      -6.954   9.597  -4.767  1.00  1.68           O  
ATOM    132  OD2 ASP A  10      -7.169   8.819  -6.745  1.00  1.68           O  
ATOM    133  H   ASP A  10      -4.163  10.041  -3.916  1.00  1.68           H  
ATOM    134  HA  ASP A  10      -5.474   8.274  -3.260  1.00  1.68           H  
ATOM    135 1HB  ASP A  10      -4.999   7.544  -6.159  1.00  1.68           H  
ATOM    136 2HB  ASP A  10      -6.174   6.747  -5.137  1.00  1.68           H  
ATOM    137  N   GLY A  11      -3.022   6.866  -2.810  1.00  1.60           N  
ATOM    138  CA  GLY A  11      -2.275   5.711  -2.316  1.00  1.60           C  
ATOM    139  C   GLY A  11      -1.222   5.162  -3.296  1.00  1.60           C  
ATOM    140  O   GLY A  11      -0.599   4.136  -3.014  1.00  1.60           O  
ATOM    141  H   GLY A  11      -2.748   7.795  -2.520  1.00  1.60           H  
ATOM    142 1HA  GLY A  11      -1.781   5.985  -1.384  1.00  1.60           H  
ATOM    143 2HA  GLY A  11      -2.978   4.915  -2.067  1.00  1.60           H  
ATOM    144  N   SER A  12      -1.027   5.821  -4.442  1.00  1.59           N  
ATOM    145  CA  SER A  12      -0.076   5.350  -5.447  1.00  1.59           C  
ATOM    146  C   SER A  12       1.373   5.510  -5.009  1.00  1.59           C  
ATOM    147  O   SER A  12       1.661   6.161  -3.998  1.00  1.59           O  
ATOM    148  CB  SER A  12      -0.307   6.062  -6.766  1.00  1.59           C  
ATOM    149  OG  SER A  12      -0.030   7.421  -6.662  1.00  1.59           O  
ATOM    150  H   SER A  12      -1.577   6.652  -4.652  1.00  1.59           H  
ATOM    151  HA  SER A  12      -0.261   4.286  -5.608  1.00  1.59           H  
ATOM    152 1HB  SER A  12       0.334   5.622  -7.526  1.00  1.59           H  
ATOM    153 2HB  SER A  12      -1.341   5.927  -7.080  1.00  1.59           H  
ATOM    154  HG  SER A  12      -0.851   7.812  -6.309  1.00  1.59           H  
ATOM    155  N   GLY A  13       2.280   4.855  -5.742  1.00  1.64           N  
ATOM    156  CA  GLY A  13       3.712   4.874  -5.454  1.00  1.64           C  
ATOM    157  C   GLY A  13       4.503   5.903  -6.262  1.00  1.64           C  
ATOM    158  O   GLY A  13       3.976   6.938  -6.667  1.00  1.64           O  
ATOM    159  H   GLY A  13       1.960   4.335  -6.543  1.00  1.64           H  
ATOM    160 1HA  GLY A  13       3.854   5.075  -4.390  1.00  1.64           H  
ATOM    161 2HA  GLY A  13       4.125   3.881  -5.633  1.00  1.64           H  
ATOM    162  N   HIS A  14       5.782   5.588  -6.497  1.00  1.78           N  
ATOM    163  CA  HIS A  14       6.718   6.507  -7.145  1.00  1.78           C  
ATOM    164  C   HIS A  14       7.502   5.908  -8.301  1.00  1.78           C  
ATOM    165  O   HIS A  14       7.575   4.687  -8.468  1.00  1.78           O  
ATOM    166  CB  HIS A  14       7.727   7.023  -6.122  1.00  1.78           C  
ATOM    167  CG  HIS A  14       7.090   7.752  -5.029  1.00  1.78           C  
ATOM    168  ND1 HIS A  14       6.490   7.115  -3.960  1.00  1.78           N  
ATOM    169  CD2 HIS A  14       6.921   9.062  -4.827  1.00  1.78           C  
ATOM    170  CE1 HIS A  14       5.984   8.022  -3.153  1.00  1.78           C  
ATOM    171  NE2 HIS A  14       6.232   9.206  -3.673  1.00  1.78           N  
ATOM    172  H   HIS A  14       6.128   4.697  -6.172  1.00  1.78           H  
ATOM    173  HA  HIS A  14       6.166   7.359  -7.537  1.00  1.78           H  
ATOM    174 1HB  HIS A  14       8.276   6.184  -5.706  1.00  1.78           H  
ATOM    175 2HB  HIS A  14       8.454   7.680  -6.609  1.00  1.78           H  
ATOM    176  HD2 HIS A  14       7.259   9.869  -5.461  1.00  1.78           H  
ATOM    177  HE1 HIS A  14       5.451   7.827  -2.221  1.00  1.78           H  
ATOM    178  HE2 HIS A  14       5.972  10.120  -3.311  1.00  1.78           H  
ATOM    179  N   ILE A  15       8.094   6.791  -9.094  1.00  1.99           N  
ATOM    180  CA  ILE A  15       8.978   6.440 -10.185  1.00  1.99           C  
ATOM    181  C   ILE A  15      10.203   5.804  -9.558  1.00  1.99           C  
ATOM    182  O   ILE A  15      10.826   6.394  -8.674  1.00  1.99           O  
ATOM    183  CB  ILE A  15       9.328   7.709 -10.984  1.00  1.99           C  
ATOM    184  CG1 ILE A  15       8.047   8.263 -11.598  1.00  1.99           C  
ATOM    185  CG2 ILE A  15      10.361   7.422 -12.051  1.00  1.99           C  
ATOM    186  CD1 ILE A  15       8.167   9.656 -12.156  1.00  1.99           C  
ATOM    187  H   ILE A  15       7.955   7.780  -8.895  1.00  1.99           H  
ATOM    188  HA  ILE A  15       8.485   5.711 -10.836  1.00  1.99           H  
ATOM    189  HB  ILE A  15       9.712   8.471 -10.295  1.00  1.99           H  
ATOM    190 1HG1 ILE A  15       7.723   7.596 -12.394  1.00  1.99           H  
ATOM    191 2HG1 ILE A  15       7.302   8.275 -10.838  1.00  1.99           H  
ATOM    192 1HG2 ILE A  15      10.583   8.339 -12.596  1.00  1.99           H  
ATOM    193 2HG2 ILE A  15      11.257   7.059 -11.593  1.00  1.99           H  
ATOM    194 3HG2 ILE A  15       9.971   6.673 -12.743  1.00  1.99           H  
ATOM    195 1HD1 ILE A  15       7.203   9.971 -12.554  1.00  1.99           H  
ATOM    196 2HD1 ILE A  15       8.468  10.339 -11.352  1.00  1.99           H  
ATOM    197 3HD1 ILE A  15       8.913   9.673 -12.946  1.00  1.99           H  
ATOM    198  N   THR A  16      10.594   4.630 -10.031  1.00  2.25           N  
ATOM    199  CA  THR A  16      11.685   3.883  -9.405  1.00  2.25           C  
ATOM    200  C   THR A  16      13.050   4.560  -9.472  1.00  2.25           C  
ATOM    201  O   THR A  16      13.959   4.212  -8.717  1.00  2.25           O  
ATOM    202  CB  THR A  16      11.768   2.486 -10.031  1.00  2.25           C  
ATOM    203  OG1 THR A  16      12.009   2.607 -11.439  1.00  2.25           O  
ATOM    204  CG2 THR A  16      10.456   1.753  -9.809  1.00  2.25           C  
ATOM    205  H   THR A  16      10.072   4.208 -10.788  1.00  2.25           H  
ATOM    206  HA  THR A  16      11.434   3.762  -8.350  1.00  2.25           H  
ATOM    207  HB  THR A  16      12.584   1.926  -9.576  1.00  2.25           H  
ATOM    208  HG1 THR A  16      12.866   3.019 -11.579  1.00  2.25           H  
ATOM    209 1HG2 THR A  16      10.512   0.763 -10.259  1.00  2.25           H  
ATOM    210 2HG2 THR A  16      10.271   1.658  -8.740  1.00  2.25           H  
ATOM    211 3HG2 THR A  16       9.644   2.317 -10.269  1.00  2.25           H  
ATOM    212  N   GLY A  17      13.205   5.518 -10.368  1.00  2.53           N  
ATOM    213  CA  GLY A  17      14.446   6.259 -10.499  1.00  2.53           C  
ATOM    214  C   GLY A  17      14.852   7.007  -9.214  1.00  2.53           C  
ATOM    215  O   GLY A  17      16.045   7.193  -8.966  1.00  2.53           O  
ATOM    216  H   GLY A  17      12.417   5.748 -10.954  1.00  2.53           H  
ATOM    217 1HA  GLY A  17      15.244   5.571 -10.782  1.00  2.53           H  
ATOM    218 2HA  GLY A  17      14.348   6.974 -11.314  1.00  2.53           H  
ATOM    219  N   ASN A  18      13.869   7.492  -8.427  1.00  2.77           N  
ATOM    220  CA  ASN A  18      14.208   8.234  -7.203  1.00  2.77           C  
ATOM    221  C   ASN A  18      12.989   8.540  -6.311  1.00  2.77           C  
ATOM    222  O   ASN A  18      11.839   8.365  -6.699  1.00  2.77           O  
ATOM    223  CB  ASN A  18      14.917   9.544  -7.557  1.00  2.77           C  
ATOM    224  CG  ASN A  18      15.971   9.982  -6.537  1.00  2.77           C  
ATOM    225  OD1 ASN A  18      15.817   9.810  -5.320  1.00  2.77           O  
ATOM    226  ND2 ASN A  18      17.039  10.546  -7.033  1.00  2.77           N  
ATOM    227  H   ASN A  18      12.894   7.283  -8.644  1.00  2.77           H  
ATOM    228  HA  ASN A  18      14.888   7.616  -6.616  1.00  2.77           H  
ATOM    229 1HB  ASN A  18      15.388   9.486  -8.532  1.00  2.77           H  
ATOM    230 2HB  ASN A  18      14.175  10.316  -7.630  1.00  2.77           H  
ATOM    231 1HD2 ASN A  18      17.769  10.855  -6.425  1.00  2.77           H  
ATOM    232 2HD2 ASN A  18      17.127  10.664  -8.021  1.00  2.77           H  
ATOM    233  N   TYR A  19      13.265   9.087  -5.128  1.00  2.92           N  
ATOM    234  CA  TYR A  19      12.267   9.593  -4.184  1.00  2.92           C  
ATOM    235  C   TYR A  19      11.182   8.602  -3.758  1.00  2.92           C  
ATOM    236  O   TYR A  19      10.022   8.988  -3.613  1.00  2.92           O  
ATOM    237  CB  TYR A  19      11.595  10.835  -4.756  1.00  2.92           C  
ATOM    238  CG  TYR A  19      12.564  11.920  -5.133  1.00  2.92           C  
ATOM    239  CD1 TYR A  19      12.713  12.301  -6.458  1.00  2.92           C  
ATOM    240  CD2 TYR A  19      13.329  12.507  -4.162  1.00  2.92           C  
ATOM    241  CE1 TYR A  19      13.625  13.282  -6.793  1.00  2.92           C  
ATOM    242  CE2 TYR A  19      14.240  13.488  -4.484  1.00  2.92           C  
ATOM    243  CZ  TYR A  19      14.388  13.880  -5.797  1.00  2.92           C  
ATOM    244  OH  TYR A  19      15.298  14.865  -6.128  1.00  2.92           O  
ATOM    245  H   TYR A  19      14.243   9.199  -4.895  1.00  2.92           H  
ATOM    246  HA  TYR A  19      12.803   9.885  -3.281  1.00  2.92           H  
ATOM    247 1HB  TYR A  19      11.048  10.561  -5.633  1.00  2.92           H  
ATOM    248 2HB  TYR A  19      10.887  11.243  -4.038  1.00  2.92           H  
ATOM    249  HD1 TYR A  19      12.109  11.827  -7.237  1.00  2.92           H  
ATOM    250  HD2 TYR A  19      13.215  12.188  -3.148  1.00  2.92           H  
ATOM    251  HE1 TYR A  19      13.742  13.588  -7.834  1.00  2.92           H  
ATOM    252  HE2 TYR A  19      14.844  13.950  -3.704  1.00  2.92           H  
ATOM    253  HH  TYR A  19      15.230  15.064  -7.065  1.00  2.92           H  
ATOM    254  N   ALA A  20      11.544   7.355  -3.475  1.00  2.96           N  
ATOM    255  CA  ALA A  20      10.557   6.346  -3.057  1.00  2.96           C  
ATOM    256  C   ALA A  20       9.783   6.772  -1.808  1.00  2.96           C  
ATOM    257  O   ALA A  20       8.626   6.409  -1.616  1.00  2.96           O  
ATOM    258  CB  ALA A  20      11.234   5.014  -2.804  1.00  2.96           C  
ATOM    259  H   ALA A  20      12.513   7.090  -3.587  1.00  2.96           H  
ATOM    260  HA  ALA A  20       9.838   6.232  -3.871  1.00  2.96           H  
ATOM    261 1HB  ALA A  20      10.482   4.274  -2.534  1.00  2.96           H  
ATOM    262 2HB  ALA A  20      11.753   4.695  -3.707  1.00  2.96           H  
ATOM    263 3HB  ALA A  20      11.949   5.119  -1.990  1.00  2.96           H  
ATOM    264  N   SER A  21      10.443   7.527  -0.932  1.00  2.90           N  
ATOM    265  CA  SER A  21       9.836   7.981   0.313  1.00  2.90           C  
ATOM    266  C   SER A  21       9.150   9.343   0.164  1.00  2.90           C  
ATOM    267  O   SER A  21       8.739   9.947   1.154  1.00  2.90           O  
ATOM    268  CB  SER A  21      10.865   8.006   1.422  1.00  2.90           C  
ATOM    269  OG  SER A  21      11.881   8.932   1.160  1.00  2.90           O  
ATOM    270  H   SER A  21      11.393   7.790  -1.141  1.00  2.90           H  
ATOM    271  HA  SER A  21       9.064   7.267   0.593  1.00  2.90           H  
ATOM    272 1HB  SER A  21      10.375   8.252   2.362  1.00  2.90           H  
ATOM    273 2HB  SER A  21      11.297   7.011   1.530  1.00  2.90           H  
ATOM    274  HG  SER A  21      12.469   8.895   1.920  1.00  2.90           H  
ATOM    275  N   HIS A  22       9.033   9.825  -1.077  1.00  2.75           N  
ATOM    276  CA  HIS A  22       8.414  11.105  -1.416  1.00  2.75           C  
ATOM    277  C   HIS A  22       9.115  12.331  -0.850  1.00  2.75           C  
ATOM    278  O   HIS A  22       8.493  13.156  -0.183  1.00  2.75           O  
ATOM    279  CB  HIS A  22       6.955  11.146  -0.937  1.00  2.75           C  
ATOM    280  CG  HIS A  22       6.069  12.103  -1.705  1.00  2.75           C  
ATOM    281  ND1 HIS A  22       5.700  11.877  -3.002  1.00  2.75           N  
ATOM    282  CD2 HIS A  22       5.441  13.245  -1.334  1.00  2.75           C  
ATOM    283  CE1 HIS A  22       4.897  12.849  -3.410  1.00  2.75           C  
ATOM    284  NE2 HIS A  22       4.706  13.666  -2.412  1.00  2.75           N  
ATOM    285  H   HIS A  22       9.387   9.272  -1.855  1.00  2.75           H  
ATOM    286  HA  HIS A  22       8.413  11.206  -2.502  1.00  2.75           H  
ATOM    287 1HB  HIS A  22       6.520  10.150  -0.984  1.00  2.75           H  
ATOM    288 2HB  HIS A  22       6.933  11.454   0.110  1.00  2.75           H  
ATOM    289  HD2 HIS A  22       5.480  13.714  -0.352  1.00  2.75           H  
ATOM    290  HE1 HIS A  22       4.437  12.938  -4.392  1.00  2.75           H  
ATOM    291  HE2 HIS A  22       4.087  14.468  -2.446  1.00  2.75           H  
ATOM    292  N   ARG A  23      10.400  12.497  -1.159  1.00  2.53           N  
ATOM    293  CA  ARG A  23      11.126  13.682  -0.697  1.00  2.53           C  
ATOM    294  C   ARG A  23      11.051  14.805  -1.738  1.00  2.53           C  
ATOM    295  O   ARG A  23      11.644  15.874  -1.578  1.00  2.53           O  
ATOM    296  CB  ARG A  23      12.557  13.340  -0.336  1.00  2.53           C  
ATOM    297  CG  ARG A  23      12.666  12.401   0.848  1.00  2.53           C  
ATOM    298  CD  ARG A  23      14.072  12.041   1.178  1.00  2.53           C  
ATOM    299  NE  ARG A  23      14.835  13.180   1.676  1.00  2.53           N  
ATOM    300  CZ  ARG A  23      16.160  13.160   1.926  1.00  2.53           C  
ATOM    301  NH1 ARG A  23      16.848  12.058   1.722  1.00  2.53           N  
ATOM    302  NH2 ARG A  23      16.767  14.246   2.377  1.00  2.53           N  
ATOM    303  H   ARG A  23      10.876  11.790  -1.701  1.00  2.53           H  
ATOM    304  HA  ARG A  23      10.646  14.038   0.216  1.00  2.53           H  
ATOM    305 1HB  ARG A  23      13.057  12.882  -1.162  1.00  2.53           H  
ATOM    306 2HB  ARG A  23      13.099  14.253  -0.090  1.00  2.53           H  
ATOM    307 1HG  ARG A  23      12.218  12.871   1.724  1.00  2.53           H  
ATOM    308 2HG  ARG A  23      12.122  11.483   0.619  1.00  2.53           H  
ATOM    309 1HD  ARG A  23      14.072  11.268   1.945  1.00  2.53           H  
ATOM    310 2HD  ARG A  23      14.566  11.664   0.283  1.00  2.53           H  
ATOM    311  HE  ARG A  23      14.337  14.044   1.847  1.00  2.53           H  
ATOM    312 1HH1 ARG A  23      16.383  11.229   1.377  1.00  2.53           H  
ATOM    313 2HH1 ARG A  23      17.840  12.040   1.908  1.00  2.53           H  
ATOM    314 1HH2 ARG A  23      16.238  15.092   2.536  1.00  2.53           H  
ATOM    315 2HH2 ARG A  23      17.759  14.227   2.565  1.00  2.53           H  
ATOM    316  N   SER A  24      10.307  14.538  -2.808  1.00  2.26           N  
ATOM    317  CA  SER A  24      10.027  15.472  -3.884  1.00  2.26           C  
ATOM    318  C   SER A  24       8.772  15.072  -4.621  1.00  2.26           C  
ATOM    319  O   SER A  24       8.554  13.898  -4.937  1.00  2.26           O  
ATOM    320  CB  SER A  24      11.137  15.558  -4.904  1.00  2.26           C  
ATOM    321  OG  SER A  24      10.773  16.444  -5.960  1.00  2.26           O  
ATOM    322  H   SER A  24       9.877  13.628  -2.850  1.00  2.26           H  
ATOM    323  HA  SER A  24       9.870  16.462  -3.451  1.00  2.26           H  
ATOM    324 1HB  SER A  24      12.059  15.898  -4.434  1.00  2.26           H  
ATOM    325 2HB  SER A  24      11.316  14.575  -5.309  1.00  2.26           H  
ATOM    326  HG  SER A  24      10.870  17.334  -5.592  1.00  2.26           H  
ATOM    327  N   LEU A  25       8.008  16.070  -5.028  1.00  1.98           N  
ATOM    328  CA  LEU A  25       6.810  15.846  -5.815  1.00  1.98           C  
ATOM    329  C   LEU A  25       7.166  15.202  -7.151  1.00  1.98           C  
ATOM    330  O   LEU A  25       6.367  14.473  -7.731  1.00  1.98           O  
ATOM    331  CB  LEU A  25       6.082  17.180  -6.057  1.00  1.98           C  
ATOM    332  CG  LEU A  25       5.467  17.853  -4.805  1.00  1.98           C  
ATOM    333  CD1 LEU A  25       4.894  19.219  -5.181  1.00  1.98           C  
ATOM    334  CD2 LEU A  25       4.395  16.968  -4.238  1.00  1.98           C  
ATOM    335  H   LEU A  25       8.250  17.012  -4.758  1.00  1.98           H  
ATOM    336  HA  LEU A  25       6.152  15.171  -5.266  1.00  1.98           H  
ATOM    337 1HB  LEU A  25       6.794  17.881  -6.487  1.00  1.98           H  
ATOM    338 2HB  LEU A  25       5.291  17.022  -6.780  1.00  1.98           H  
ATOM    339  HG  LEU A  25       6.246  18.001  -4.057  1.00  1.98           H  
ATOM    340 1HD1 LEU A  25       4.469  19.693  -4.294  1.00  1.98           H  
ATOM    341 2HD1 LEU A  25       5.686  19.851  -5.583  1.00  1.98           H  
ATOM    342 3HD1 LEU A  25       4.112  19.095  -5.933  1.00  1.98           H  
ATOM    343 1HD2 LEU A  25       3.966  17.434  -3.354  1.00  1.98           H  
ATOM    344 2HD2 LEU A  25       3.621  16.827  -4.976  1.00  1.98           H  
ATOM    345 3HD2 LEU A  25       4.823  16.008  -3.974  1.00  1.98           H  
ATOM    346  N   SER A  26       8.394  15.441  -7.627  1.00  1.74           N  
ATOM    347  CA  SER A  26       8.835  14.934  -8.913  1.00  1.74           C  
ATOM    348  C   SER A  26       8.892  13.407  -8.979  1.00  1.74           C  
ATOM    349  O   SER A  26       8.936  12.839 -10.072  1.00  1.74           O  
ATOM    350  CB  SER A  26      10.198  15.512  -9.247  1.00  1.74           C  
ATOM    351  OG  SER A  26      11.175  15.046  -8.362  1.00  1.74           O  
ATOM    352  H   SER A  26       9.056  15.978  -7.072  1.00  1.74           H  
ATOM    353  HA  SER A  26       8.126  15.273  -9.667  1.00  1.74           H  
ATOM    354 1HB  SER A  26      10.467  15.235 -10.264  1.00  1.74           H  
ATOM    355 2HB  SER A  26      10.156  16.600  -9.202  1.00  1.74           H  
ATOM    356  HG  SER A  26      11.031  15.529  -7.527  1.00  1.74           H  
ATOM    357  N   GLY A  27       8.917  12.729  -7.826  1.00  1.56           N  
ATOM    358  CA  GLY A  27       8.966  11.279  -7.841  1.00  1.56           C  
ATOM    359  C   GLY A  27       7.606  10.649  -8.126  1.00  1.56           C  
ATOM    360  O   GLY A  27       7.531   9.491  -8.529  1.00  1.56           O  
ATOM    361  H   GLY A  27       8.874  13.222  -6.932  1.00  1.56           H  
ATOM    362 1HA  GLY A  27       9.692  10.944  -8.580  1.00  1.56           H  
ATOM    363 2HA  GLY A  27       9.312  10.930  -6.876  1.00  1.56           H  
ATOM    364  N   CYS A  28       6.515  11.341  -7.799  1.00  1.46           N  
ATOM    365  CA  CYS A  28       5.204  10.718  -7.965  1.00  1.46           C  
ATOM    366  C   CYS A  28       4.526  11.112  -9.272  1.00  1.46           C  
ATOM    367  O   CYS A  28       4.236  12.289  -9.455  1.00  1.46           O  
ATOM    368  CB  CYS A  28       4.262  11.026  -6.833  1.00  1.46           C  
ATOM    369  SG  CYS A  28       2.685  10.242  -7.105  1.00  1.46           S  
ATOM    370  H   CYS A  28       6.586  12.320  -7.509  1.00  1.46           H  
ATOM    371  HA  CYS A  28       5.346   9.651  -7.909  1.00  1.46           H  
ATOM    372 1HB  CYS A  28       4.666  10.661  -5.893  1.00  1.46           H  
ATOM    373 2HB  CYS A  28       4.117  12.087  -6.741  1.00  1.46           H  
ATOM    374  HG  CYS A  28       2.181  10.518  -5.889  1.00  1.46           H  
ATOM    375  N   PRO A  29       4.201  10.190 -10.193  1.00  1.45           N  
ATOM    376  CA  PRO A  29       3.549  10.503 -11.453  1.00  1.45           C  
ATOM    377  C   PRO A  29       2.284  11.362 -11.291  1.00  1.45           C  
ATOM    378  O   PRO A  29       2.015  12.255 -12.093  1.00  1.45           O  
ATOM    379  CB  PRO A  29       3.177   9.108 -11.969  1.00  1.45           C  
ATOM    380  CG  PRO A  29       4.222   8.196 -11.378  1.00  1.45           C  
ATOM    381  CD  PRO A  29       4.454   8.748  -9.984  1.00  1.45           C  
ATOM    382  HA  PRO A  29       4.270  10.998 -12.123  1.00  1.45           H  
ATOM    383 1HB  PRO A  29       2.154   8.852 -11.650  1.00  1.45           H  
ATOM    384 2HB  PRO A  29       3.178   9.101 -13.067  1.00  1.45           H  
ATOM    385 1HG  PRO A  29       3.861   7.157 -11.371  1.00  1.45           H  
ATOM    386 2HG  PRO A  29       5.119   8.215 -12.008  1.00  1.45           H  
ATOM    387 1HD  PRO A  29       3.740   8.318  -9.261  1.00  1.45           H  
ATOM    388 2HD  PRO A  29       5.477   8.550  -9.711  1.00  1.45           H  
ATOM    389  N   ARG A  30       1.537  11.162 -10.199  1.00  1.56           N  
ATOM    390  CA  ARG A  30       0.307  11.925 -10.039  1.00  1.56           C  
ATOM    391  C   ARG A  30       0.486  13.259  -9.366  1.00  1.56           C  
ATOM    392  O   ARG A  30      -0.452  14.057  -9.312  1.00  1.56           O  
ATOM    393  CB  ARG A  30      -0.754  11.153  -9.291  1.00  1.56           C  
ATOM    394  CG  ARG A  30      -1.323   9.957 -10.025  1.00  1.56           C  
ATOM    395  CD  ARG A  30      -2.530   9.497  -9.326  1.00  1.56           C  
ATOM    396  NE  ARG A  30      -3.207   8.402  -9.962  1.00  1.56           N  
ATOM    397  CZ  ARG A  30      -4.463   8.055  -9.629  1.00  1.56           C  
ATOM    398  NH1 ARG A  30      -5.084   8.771  -8.708  1.00  1.56           N  
ATOM    399  NH2 ARG A  30      -5.063   7.027 -10.212  1.00  1.56           N  
ATOM    400  H   ARG A  30       1.787  10.462  -9.518  1.00  1.56           H  
ATOM    401  HA  ARG A  30      -0.094  12.111 -11.035  1.00  1.56           H  
ATOM    402 1HB  ARG A  30      -0.327  10.788  -8.358  1.00  1.56           H  
ATOM    403 2HB  ARG A  30      -1.582  11.818  -9.029  1.00  1.56           H  
ATOM    404 1HG  ARG A  30      -1.585  10.236 -11.044  1.00  1.56           H  
ATOM    405 2HG  ARG A  30      -0.592   9.149 -10.031  1.00  1.56           H  
ATOM    406 1HD  ARG A  30      -2.271   9.187  -8.315  1.00  1.56           H  
ATOM    407 2HD  ARG A  30      -3.226  10.323  -9.281  1.00  1.56           H  
ATOM    408  HE  ARG A  30      -2.721   7.865 -10.663  1.00  1.56           H  
ATOM    409 1HH1 ARG A  30      -4.613   9.580  -8.263  1.00  1.56           H  
ATOM    410 2HH1 ARG A  30      -6.042   8.553  -8.400  1.00  1.56           H  
ATOM    411 1HH2 ARG A  30      -4.577   6.489 -10.916  1.00  1.56           H  
ATOM    412 2HH2 ARG A  30      -6.007   6.784  -9.948  1.00  1.56           H  
ATOM    413  N   ALA A  31       1.695  13.585  -8.948  1.00  1.76           N  
ATOM    414  CA  ALA A  31       1.915  14.869  -8.314  1.00  1.76           C  
ATOM    415  C   ALA A  31       2.029  15.931  -9.398  1.00  1.76           C  
ATOM    416  O   ALA A  31       2.152  17.122  -9.110  1.00  1.76           O  
ATOM    417  CB  ALA A  31       3.137  14.854  -7.447  1.00  1.76           C  
ATOM    418  H   ALA A  31       2.484  12.948  -9.058  1.00  1.76           H  
ATOM    419  HA  ALA A  31       1.055  15.096  -7.691  1.00  1.76           H  
ATOM    420 1HB  ALA A  31       3.261  15.823  -6.997  1.00  1.76           H  
ATOM    421 2HB  ALA A  31       3.029  14.103  -6.672  1.00  1.76           H  
ATOM    422 3HB  ALA A  31       3.993  14.622  -8.068  1.00  1.76           H  
ATOM    423  N   LYS A  32       1.971  15.494 -10.664  1.00  2.06           N  
ATOM    424  CA  LYS A  32       2.017  16.378 -11.804  1.00  2.06           C  
ATOM    425  C   LYS A  32       0.612  16.916 -12.095  1.00  2.06           C  
ATOM    426  O   LYS A  32       0.436  17.787 -12.951  1.00  2.06           O  
ATOM    427  CB  LYS A  32       2.551  15.620 -13.014  1.00  2.06           C  
ATOM    428  CG  LYS A  32       3.993  15.142 -12.857  1.00  2.06           C  
ATOM    429  CD  LYS A  32       4.464  14.368 -14.081  1.00  2.06           C  
ATOM    430  CE  LYS A  32       5.897  13.876 -13.902  1.00  2.06           C  
ATOM    431  NZ  LYS A  32       6.371  13.106 -15.084  1.00  2.06           N  
ATOM    432  H   LYS A  32       1.901  14.493 -10.866  1.00  2.06           H  
ATOM    433  HA  LYS A  32       2.668  17.222 -11.576  1.00  2.06           H  
ATOM    434 1HB  LYS A  32       1.928  14.740 -13.190  1.00  2.06           H  
ATOM    435 2HB  LYS A  32       2.490  16.251 -13.898  1.00  2.06           H  
ATOM    436 1HG  LYS A  32       4.648  15.997 -12.693  1.00  2.06           H  
ATOM    437 2HG  LYS A  32       4.055  14.483 -11.984  1.00  2.06           H  
ATOM    438 1HD  LYS A  32       3.807  13.503 -14.222  1.00  2.06           H  
ATOM    439 2HD  LYS A  32       4.403  15.000 -14.967  1.00  2.06           H  
ATOM    440 1HE  LYS A  32       6.553  14.731 -13.751  1.00  2.06           H  
ATOM    441 2HE  LYS A  32       5.943  13.233 -13.019  1.00  2.06           H  
ATOM    442 1HZ  LYS A  32       7.321  12.796 -14.925  1.00  2.06           H  
ATOM    443 2HZ  LYS A  32       5.773  12.303 -15.225  1.00  2.06           H  
ATOM    444 3HZ  LYS A  32       6.341  13.695 -15.905  1.00  2.06           H  
ATOM    445  N   LYS A  33      -0.399  16.383 -11.398  1.00  2.42           N  
ATOM    446  CA  LYS A  33      -1.776  16.810 -11.589  1.00  2.42           C  
ATOM    447  C   LYS A  33      -1.864  18.310 -11.324  1.00  2.42           C  
ATOM    448  O   LYS A  33      -1.318  18.810 -10.342  1.00  2.42           O  
ATOM    449  CB  LYS A  33      -2.729  16.003 -10.692  1.00  2.42           C  
ATOM    450  CG  LYS A  33      -4.228  16.294 -10.903  1.00  2.42           C  
ATOM    451  CD  LYS A  33      -5.118  15.386 -10.043  1.00  2.42           C  
ATOM    452  CE  LYS A  33      -6.601  15.675 -10.290  1.00  2.42           C  
ATOM    453  NZ  LYS A  33      -7.491  14.810  -9.464  1.00  2.42           N  
ATOM    454  H   LYS A  33      -0.222  15.659 -10.700  1.00  2.42           H  
ATOM    455  HA  LYS A  33      -2.058  16.635 -12.629  1.00  2.42           H  
ATOM    456 1HB  LYS A  33      -2.570  14.936 -10.871  1.00  2.42           H  
ATOM    457 2HB  LYS A  33      -2.488  16.180  -9.648  1.00  2.42           H  
ATOM    458 1HG  LYS A  33      -4.438  17.321 -10.646  1.00  2.42           H  
ATOM    459 2HG  LYS A  33      -4.480  16.142 -11.954  1.00  2.42           H  
ATOM    460 1HD  LYS A  33      -4.914  14.340 -10.284  1.00  2.42           H  
ATOM    461 2HD  LYS A  33      -4.895  15.547  -8.988  1.00  2.42           H  
ATOM    462 1HE  LYS A  33      -6.805  16.718 -10.054  1.00  2.42           H  
ATOM    463 2HE  LYS A  33      -6.821  15.501 -11.344  1.00  2.42           H  
ATOM    464 1HZ  LYS A  33      -8.456  15.035  -9.667  1.00  2.42           H  
ATOM    465 2HZ  LYS A  33      -7.318  13.838  -9.685  1.00  2.42           H  
ATOM    466 3HZ  LYS A  33      -7.308  14.971  -8.485  1.00  2.42           H  
ATOM    467  N   SER A  34      -2.577  19.033 -12.184  1.00  2.85           N  
ATOM    468  CA  SER A  34      -2.700  20.495 -12.099  1.00  2.85           C  
ATOM    469  C   SER A  34      -3.297  21.024 -10.789  1.00  2.85           C  
ATOM    470  O   SER A  34      -3.185  22.213 -10.483  1.00  2.85           O  
ATOM    471  CB  SER A  34      -3.534  20.987 -13.263  1.00  2.85           C  
ATOM    472  OG  SER A  34      -4.854  20.530 -13.156  1.00  2.85           O  
ATOM    473  H   SER A  34      -3.018  18.559 -12.960  1.00  2.85           H  
ATOM    474  HA  SER A  34      -1.694  20.912 -12.196  1.00  2.85           H  
ATOM    475 1HB  SER A  34      -3.525  22.076 -13.285  1.00  2.85           H  
ATOM    476 2HB  SER A  34      -3.098  20.635 -14.197  1.00  2.85           H  
ATOM    477  HG  SER A  34      -5.198  20.909 -12.342  1.00  2.85           H  
ATOM    478  N   GLY A  35      -3.951  20.153 -10.027  1.00  3.31           N  
ATOM    479  CA  GLY A  35      -4.539  20.512  -8.745  1.00  3.31           C  
ATOM    480  C   GLY A  35      -3.520  20.486  -7.589  1.00  3.31           C  
ATOM    481  O   GLY A  35      -3.860  20.829  -6.457  1.00  3.31           O  
ATOM    482  H   GLY A  35      -4.009  19.200 -10.346  1.00  3.31           H  
ATOM    483 1HA  GLY A  35      -4.982  21.508  -8.817  1.00  3.31           H  
ATOM    484 2HA  GLY A  35      -5.352  19.823  -8.522  1.00  3.31           H  
ATOM    485  N   VAL A  36      -2.275  20.084  -7.868  1.00  3.79           N  
ATOM    486  CA  VAL A  36      -1.253  20.024  -6.827  1.00  3.79           C  
ATOM    487  C   VAL A  36      -0.544  21.370  -6.715  1.00  3.79           C  
ATOM    488  O   VAL A  36       0.111  21.831  -7.651  1.00  3.79           O  
ATOM    489  CB  VAL A  36      -0.257  18.895  -7.144  1.00  3.79           C  
ATOM    490  CG1 VAL A  36       0.864  18.833  -6.095  1.00  3.79           C  
ATOM    491  CG2 VAL A  36      -1.035  17.584  -7.200  1.00  3.79           C  
ATOM    492  H   VAL A  36      -2.021  19.797  -8.812  1.00  3.79           H  
ATOM    493  HA  VAL A  36      -1.734  19.800  -5.876  1.00  3.79           H  
ATOM    494  HB  VAL A  36       0.208  19.084  -8.118  1.00  3.79           H  
ATOM    495 1HG1 VAL A  36       1.554  18.025  -6.356  1.00  3.79           H  
ATOM    496 2HG1 VAL A  36       1.405  19.781  -6.080  1.00  3.79           H  
ATOM    497 3HG1 VAL A  36       0.435  18.646  -5.114  1.00  3.79           H  
ATOM    498 1HG2 VAL A  36      -0.370  16.780  -7.446  1.00  3.79           H  
ATOM    499 2HG2 VAL A  36      -1.503  17.387  -6.234  1.00  3.79           H  
ATOM    500 3HG2 VAL A  36      -1.802  17.662  -7.964  1.00  3.79           H  
ATOM    501  N   LYS A  37      -0.698  22.011  -5.562  1.00  4.29           N  
ATOM    502  CA  LYS A  37      -0.174  23.355  -5.347  1.00  4.29           C  
ATOM    503  C   LYS A  37       0.917  23.397  -4.286  1.00  4.29           C  
ATOM    504  O   LYS A  37       1.030  22.487  -3.464  1.00  4.29           O  
ATOM    505  CB  LYS A  37      -1.320  24.292  -4.962  1.00  4.29           C  
ATOM    506  CG  LYS A  37      -2.457  24.330  -5.994  1.00  4.29           C  
ATOM    507  CD  LYS A  37      -2.008  24.908  -7.335  1.00  4.29           C  
ATOM    508  CE  LYS A  37      -3.171  24.956  -8.323  1.00  4.29           C  
ATOM    509  NZ  LYS A  37      -2.754  25.467  -9.662  1.00  4.29           N  
ATOM    510  H   LYS A  37      -1.235  21.567  -4.832  1.00  4.29           H  
ATOM    511  HA  LYS A  37       0.262  23.709  -6.281  1.00  4.29           H  
ATOM    512 1HB  LYS A  37      -1.741  23.976  -4.008  1.00  4.29           H  
ATOM    513 2HB  LYS A  37      -0.937  25.305  -4.832  1.00  4.29           H  
ATOM    514 1HG  LYS A  37      -2.837  23.321  -6.157  1.00  4.29           H  
ATOM    515 2HG  LYS A  37      -3.272  24.942  -5.605  1.00  4.29           H  
ATOM    516 1HD  LYS A  37      -1.622  25.917  -7.192  1.00  4.29           H  
ATOM    517 2HD  LYS A  37      -1.215  24.288  -7.757  1.00  4.29           H  
ATOM    518 1HE  LYS A  37      -3.568  23.946  -8.440  1.00  4.29           H  
ATOM    519 2HE  LYS A  37      -3.954  25.600  -7.928  1.00  4.29           H  
ATOM    520 1HZ  LYS A  37      -3.550  25.466 -10.281  1.00  4.29           H  
ATOM    521 2HZ  LYS A  37      -2.395  26.402  -9.572  1.00  4.29           H  
ATOM    522 3HZ  LYS A  37      -2.032  24.864 -10.042  1.00  4.29           H  
ATOM    523  N   VAL A  38       1.695  24.476  -4.297  1.00  4.83           N  
ATOM    524  CA  VAL A  38       2.718  24.707  -3.284  1.00  4.83           C  
ATOM    525  C   VAL A  38       2.226  25.748  -2.273  1.00  4.83           C  
ATOM    526  O   VAL A  38       2.191  26.946  -2.542  1.00  4.83           O  
ATOM    527  CB  VAL A  38       4.015  25.148  -3.990  1.00  4.83           C  
ATOM    528  CG1 VAL A  38       5.111  25.427  -2.996  1.00  4.83           C  
ATOM    529  CG2 VAL A  38       4.442  24.029  -4.944  1.00  4.83           C  
ATOM    530  H   VAL A  38       1.561  25.166  -5.021  1.00  4.83           H  
ATOM    531  HA  VAL A  38       2.913  23.772  -2.757  1.00  4.83           H  
ATOM    532  HB  VAL A  38       3.834  26.065  -4.551  1.00  4.83           H  
ATOM    533 1HG1 VAL A  38       6.013  25.730  -3.528  1.00  4.83           H  
ATOM    534 2HG1 VAL A  38       4.800  26.234  -2.345  1.00  4.83           H  
ATOM    535 3HG1 VAL A  38       5.319  24.532  -2.410  1.00  4.83           H  
ATOM    536 1HG2 VAL A  38       5.352  24.323  -5.464  1.00  4.83           H  
ATOM    537 2HG2 VAL A  38       4.627  23.119  -4.372  1.00  4.83           H  
ATOM    538 3HG2 VAL A  38       3.652  23.845  -5.672  1.00  4.83           H  
ATOM    539  N   ALA A  39       1.814  25.251  -1.106  1.00  5.41           N  
ATOM    540  CA  ALA A  39       1.164  26.042  -0.059  1.00  5.41           C  
ATOM    541  C   ALA A  39       1.937  27.241   0.548  1.00  5.41           C  
ATOM    542  O   ALA A  39       1.348  28.319   0.648  1.00  5.41           O  
ATOM    543  CB  ALA A  39       0.741  25.115   1.075  1.00  5.41           C  
ATOM    544  H   ALA A  39       1.907  24.252  -0.971  1.00  5.41           H  
ATOM    545  HA  ALA A  39       0.258  26.452  -0.506  1.00  5.41           H  
ATOM    546 1HB  ALA A  39       0.171  25.682   1.812  1.00  5.41           H  
ATOM    547 2HB  ALA A  39       0.114  24.321   0.669  1.00  5.41           H  
ATOM    548 3HB  ALA A  39       1.595  24.671   1.559  1.00  5.41           H  
ATOM    549  N   PRO A  40       3.247  27.163   0.913  1.00  6.04           N  
ATOM    550  CA  PRO A  40       3.946  28.219   1.649  1.00  6.04           C  
ATOM    551  C   PRO A  40       4.366  29.451   0.840  1.00  6.04           C  
ATOM    552  O   PRO A  40       5.522  29.881   0.868  1.00  6.04           O  
ATOM    553  CB  PRO A  40       5.170  27.460   2.173  1.00  6.04           C  
ATOM    554  CG  PRO A  40       5.450  26.420   1.128  1.00  6.04           C  
ATOM    555  CD  PRO A  40       4.082  25.961   0.672  1.00  6.04           C  
ATOM    556  HA  PRO A  40       3.320  28.527   2.494  1.00  6.04           H  
ATOM    557 1HB  PRO A  40       6.010  28.154   2.324  1.00  6.04           H  
ATOM    558 2HB  PRO A  40       4.949  27.027   3.163  1.00  6.04           H  
ATOM    559 1HG  PRO A  40       6.040  26.862   0.308  1.00  6.04           H  
ATOM    560 2HG  PRO A  40       6.055  25.607   1.555  1.00  6.04           H  
ATOM    561 1HD  PRO A  40       4.162  25.719  -0.346  1.00  6.04           H  
ATOM    562 2HD  PRO A  40       3.757  25.117   1.280  1.00  6.04           H  
ATOM    563  N   THR A  41       3.381  30.099   0.236  1.00  6.64           N  
ATOM    564  CA  THR A  41       3.606  31.304  -0.549  1.00  6.64           C  
ATOM    565  C   THR A  41       4.206  32.396   0.318  1.00  6.64           C  
ATOM    566  O   THR A  41       5.088  33.132  -0.116  1.00  6.64           O  
ATOM    567  CB  THR A  41       2.314  31.820  -1.193  1.00  6.64           C  
ATOM    568  OG1 THR A  41       1.793  30.832  -2.090  1.00  6.64           O  
ATOM    569  CG2 THR A  41       2.609  33.098  -1.951  1.00  6.64           C  
ATOM    570  H   THR A  41       2.448  29.704   0.299  1.00  6.64           H  
ATOM    571  HA  THR A  41       4.320  31.072  -1.343  1.00  6.64           H  
ATOM    572  HB  THR A  41       1.573  32.023  -0.419  1.00  6.64           H  
ATOM    573  HG1 THR A  41       1.575  30.027  -1.593  1.00  6.64           H  
ATOM    574 1HG2 THR A  41       1.697  33.471  -2.409  1.00  6.64           H  
ATOM    575 2HG2 THR A  41       3.001  33.839  -1.256  1.00  6.64           H  
ATOM    576 3HG2 THR A  41       3.353  32.899  -2.725  1.00  6.64           H  
ATOM    577  N   LYS A  42       3.704  32.492   1.548  1.00  7.14           N  
ATOM    578  CA  LYS A  42       4.141  33.491   2.513  1.00  7.14           C  
ATOM    579  C   LYS A  42       5.632  33.395   2.847  1.00  7.14           C  
ATOM    580  O   LYS A  42       6.211  34.370   3.320  1.00  7.14           O  
ATOM    581  CB  LYS A  42       3.356  33.337   3.820  1.00  7.14           C  
ATOM    582  CG  LYS A  42       3.733  32.077   4.631  1.00  7.14           C  
ATOM    583  CD  LYS A  42       2.928  31.955   5.916  1.00  7.14           C  
ATOM    584  CE  LYS A  42       3.325  30.698   6.722  1.00  7.14           C  
ATOM    585  NZ  LYS A  42       4.728  30.777   7.306  1.00  7.14           N  
ATOM    586  H   LYS A  42       2.983  31.839   1.814  1.00  7.14           H  
ATOM    587  HA  LYS A  42       3.955  34.479   2.092  1.00  7.14           H  
ATOM    588 1HB  LYS A  42       3.533  34.205   4.454  1.00  7.14           H  
ATOM    589 2HB  LYS A  42       2.289  33.296   3.605  1.00  7.14           H  
ATOM    590 1HG  LYS A  42       3.588  31.183   4.018  1.00  7.14           H  
ATOM    591 2HG  LYS A  42       4.782  32.133   4.910  1.00  7.14           H  
ATOM    592 1HD  LYS A  42       3.100  32.838   6.533  1.00  7.14           H  
ATOM    593 2HD  LYS A  42       1.867  31.900   5.679  1.00  7.14           H  
ATOM    594 1HE  LYS A  42       2.615  30.572   7.535  1.00  7.14           H  
ATOM    595 2HE  LYS A  42       3.271  29.828   6.066  1.00  7.14           H  
ATOM    596 1HZ  LYS A  42       4.920  29.935   7.817  1.00  7.14           H  
ATOM    597 2HZ  LYS A  42       5.462  30.877   6.571  1.00  7.14           H  
ATOM    598 3HZ  LYS A  42       4.792  31.563   7.923  1.00  7.14           H  
ATOM    599  N   ASP A  43       6.253  32.227   2.626  1.00  7.54           N  
ATOM    600  CA  ASP A  43       7.663  32.089   2.940  1.00  7.54           C  
ATOM    601  C   ASP A  43       8.437  32.491   1.692  1.00  7.54           C  
ATOM    602  O   ASP A  43       9.437  33.207   1.758  1.00  7.54           O  
ATOM    603  CB  ASP A  43       7.976  30.662   3.375  1.00  7.54           C  
ATOM    604  CG  ASP A  43       7.194  30.246   4.669  1.00  7.54           C  
ATOM    605  OD1 ASP A  43       6.966  31.069   5.547  1.00  7.54           O  
ATOM    606  OD2 ASP A  43       6.814  29.110   4.750  1.00  7.54           O  
ATOM    607  H   ASP A  43       5.771  31.441   2.200  1.00  7.54           H  
ATOM    608  HA  ASP A  43       7.922  32.771   3.750  1.00  7.54           H  
ATOM    609 1HB  ASP A  43       7.712  29.977   2.565  1.00  7.54           H  
ATOM    610 2HB  ASP A  43       9.046  30.563   3.555  1.00  7.54           H  
ATOM    611  N   ASP A  44       7.909  32.123   0.517  1.00  7.89           N  
ATOM    612  CA  ASP A  44       8.552  32.529  -0.737  1.00  7.89           C  
ATOM    613  C   ASP A  44       8.567  34.062  -0.823  1.00  7.89           C  
ATOM    614  O   ASP A  44       9.496  34.668  -1.361  1.00  7.89           O  
ATOM    615  CB  ASP A  44       7.850  31.937  -1.968  1.00  7.89           C  
ATOM    616  CG  ASP A  44       8.102  30.423  -2.181  1.00  7.89           C  
ATOM    617  OD1 ASP A  44       8.973  29.875  -1.541  1.00  7.89           O  
ATOM    618  OD2 ASP A  44       7.427  29.845  -3.004  1.00  7.89           O  
ATOM    619  H   ASP A  44       7.074  31.534   0.506  1.00  7.89           H  
ATOM    620  HA  ASP A  44       9.584  32.178  -0.728  1.00  7.89           H  
ATOM    621 1HB  ASP A  44       6.771  32.099  -1.875  1.00  7.89           H  
ATOM    622 2HB  ASP A  44       8.177  32.474  -2.858  1.00  7.89           H  
ATOM    623  N   LYS A  45       7.530  34.672  -0.247  1.00  8.25           N  
ATOM    624  CA  LYS A  45       7.337  36.111  -0.192  1.00  8.25           C  
ATOM    625  C   LYS A  45       7.612  36.692   1.202  1.00  8.25           C  
ATOM    626  O   LYS A  45       7.052  37.729   1.555  1.00  8.25           O  
ATOM    627  CB  LYS A  45       5.912  36.476  -0.610  1.00  8.25           C  
ATOM    628  CG  LYS A  45       5.562  36.126  -2.045  1.00  8.25           C  
ATOM    629  CD  LYS A  45       4.174  36.638  -2.413  1.00  8.25           C  
ATOM    630  CE  LYS A  45       3.807  36.287  -3.850  1.00  8.25           C  
ATOM    631  NZ  LYS A  45       2.451  36.800  -4.221  1.00  8.25           N  
ATOM    632  H   LYS A  45       6.794  34.083   0.140  1.00  8.25           H  
ATOM    633  HA  LYS A  45       8.032  36.577  -0.887  1.00  8.25           H  
ATOM    634 1HB  LYS A  45       5.207  35.954   0.039  1.00  8.25           H  
ATOM    635 2HB  LYS A  45       5.760  37.548  -0.473  1.00  8.25           H  
ATOM    636 1HG  LYS A  45       6.303  36.553  -2.721  1.00  8.25           H  
ATOM    637 2HG  LYS A  45       5.578  35.038  -2.155  1.00  8.25           H  
ATOM    638 1HD  LYS A  45       3.438  36.207  -1.736  1.00  8.25           H  
ATOM    639 2HD  LYS A  45       4.153  37.723  -2.299  1.00  8.25           H  
ATOM    640 1HE  LYS A  45       4.544  36.721  -4.525  1.00  8.25           H  
ATOM    641 2HE  LYS A  45       3.817  35.205  -3.964  1.00  8.25           H  
ATOM    642 1HZ  LYS A  45       2.247  36.546  -5.177  1.00  8.25           H  
ATOM    643 2HZ  LYS A  45       1.752  36.402  -3.611  1.00  8.25           H  
ATOM    644 3HZ  LYS A  45       2.438  37.806  -4.131  1.00  8.25           H  
ATOM    645  N   GLU A  46       8.455  36.030   2.006  1.00  8.66           N  
ATOM    646  CA  GLU A  46       8.762  36.519   3.353  1.00  8.66           C  
ATOM    647  C   GLU A  46       9.224  37.971   3.301  1.00  8.66           C  
ATOM    648  O   GLU A  46      10.031  38.337   2.445  1.00  8.66           O  
ATOM    649  CB  GLU A  46       9.839  35.665   4.043  1.00  8.66           C  
ATOM    650  CG  GLU A  46      10.091  36.034   5.533  1.00  8.66           C  
ATOM    651  CD  GLU A  46      11.129  35.171   6.222  1.00  8.66           C  
ATOM    652  OE1 GLU A  46      11.696  34.316   5.589  1.00  8.66           O  
ATOM    653  OE2 GLU A  46      11.350  35.379   7.392  1.00  8.66           O  
ATOM    654  H   GLU A  46       8.879  35.155   1.696  1.00  8.66           H  
ATOM    655  HA  GLU A  46       7.853  36.466   3.951  1.00  8.66           H  
ATOM    656 1HB  GLU A  46       9.552  34.617   4.003  1.00  8.66           H  
ATOM    657 2HB  GLU A  46      10.781  35.769   3.504  1.00  8.66           H  
ATOM    658 1HG  GLU A  46      10.402  37.059   5.609  1.00  8.66           H  
ATOM    659 2HG  GLU A  46       9.143  35.946   6.068  1.00  8.66           H  
ATOM    660  N   ASP A  47       8.704  38.779   4.233  1.00  9.17           N  
ATOM    661  CA  ASP A  47       8.937  40.227   4.392  1.00  9.17           C  
ATOM    662  C   ASP A  47      10.152  40.902   3.691  1.00  9.17           C  
ATOM    663  O   ASP A  47       9.925  41.902   3.012  1.00  9.17           O  
ATOM    664  CB  ASP A  47       8.897  40.615   5.885  1.00  9.17           C  
ATOM    665  CG  ASP A  47       7.495  40.574   6.487  1.00  9.17           C  
ATOM    666  OD1 ASP A  47       6.547  40.505   5.747  1.00  9.17           O  
ATOM    667  OD2 ASP A  47       7.393  40.605   7.690  1.00  9.17           O  
ATOM    668  H   ASP A  47       8.062  38.341   4.879  1.00  9.17           H  
ATOM    669  HA  ASP A  47       8.057  40.708   3.961  1.00  9.17           H  
ATOM    670 1HB  ASP A  47       9.468  39.934   6.479  1.00  9.17           H  
ATOM    671 2HB  ASP A  47       9.319  41.615   6.018  1.00  9.17           H  
ATOM    672  N   PRO A  48      11.443  40.498   3.855  1.00  9.81           N  
ATOM    673  CA  PRO A  48      12.580  41.109   3.170  1.00  9.81           C  
ATOM    674  C   PRO A  48      12.496  41.061   1.636  1.00  9.81           C  
ATOM    675  O   PRO A  48      13.243  41.775   0.968  1.00  9.81           O  
ATOM    676  CB  PRO A  48      13.762  40.258   3.655  1.00  9.81           C  
ATOM    677  CG  PRO A  48      13.309  39.688   4.975  1.00  9.81           C  
ATOM    678  CD  PRO A  48      11.844  39.417   4.790  1.00  9.81           C  
ATOM    679  HA  PRO A  48      12.681  42.148   3.512  1.00  9.81           H  
ATOM    680 1HB  PRO A  48      13.985  39.478   2.914  1.00  9.81           H  
ATOM    681 2HB  PRO A  48      14.661  40.883   3.744  1.00  9.81           H  
ATOM    682 1HG  PRO A  48      13.879  38.772   5.214  1.00  9.81           H  
ATOM    683 2HG  PRO A  48      13.501  40.402   5.783  1.00  9.81           H  
ATOM    684 1HD  PRO A  48      11.737  38.434   4.324  1.00  9.81           H  
ATOM    685 2HD  PRO A  48      11.376  39.473   5.745  1.00  9.81           H  
ATOM    686  N   GLU A  49      11.693  40.127   1.099  1.00 10.54           N  
ATOM    687  CA  GLU A  49      11.416  39.880  -0.333  1.00 10.54           C  
ATOM    688  C   GLU A  49      12.601  39.988  -1.279  1.00 10.54           C  
ATOM    689  O   GLU A  49      12.424  40.417  -2.422  1.00 10.54           O  
ATOM    690  CB  GLU A  49      10.305  40.787  -0.878  1.00 10.54           C  
ATOM    691  CG  GLU A  49       8.921  40.611  -0.245  1.00 10.54           C  
ATOM    692  CD  GLU A  49       7.841  41.440  -0.947  1.00 10.54           C  
ATOM    693  OE1 GLU A  49       8.180  42.189  -1.836  1.00 10.54           O  
ATOM    694  OE2 GLU A  49       6.687  41.308  -0.605  1.00 10.54           O  
ATOM    695  H   GLU A  49      11.147  39.559   1.736  1.00 10.54           H  
ATOM    696  HA  GLU A  49      11.048  38.853  -0.402  1.00 10.54           H  
ATOM    697 1HB  GLU A  49      10.594  41.813  -0.762  1.00 10.54           H  
ATOM    698 2HB  GLU A  49      10.197  40.606  -1.944  1.00 10.54           H  
ATOM    699 1HG  GLU A  49       8.644  39.553  -0.277  1.00 10.54           H  
ATOM    700 2HG  GLU A  49       8.976  40.903   0.800  1.00 10.54           H  
ATOM    701  N   LEU A  50      13.791  39.603  -0.846  1.00 11.39           N  
ATOM    702  CA  LEU A  50      14.982  39.683  -1.689  1.00 11.39           C  
ATOM    703  C   LEU A  50      15.157  41.084  -2.308  1.00 11.39           C  
ATOM    704  O   LEU A  50      15.638  41.217  -3.436  1.00 11.39           O  
ATOM    705  CB  LEU A  50      14.907  38.624  -2.797  1.00 11.39           C  
ATOM    706  CG  LEU A  50      14.746  37.185  -2.300  1.00 11.39           C  
ATOM    707  CD1 LEU A  50      14.627  36.257  -3.490  1.00 11.39           C  
ATOM    708  CD2 LEU A  50      15.932  36.821  -1.425  1.00 11.39           C  
ATOM    709  H   LEU A  50      13.869  39.264   0.103  1.00 11.39           H  
ATOM    710  HA  LEU A  50      15.853  39.478  -1.071  1.00 11.39           H  
ATOM    711 1HB  LEU A  50      14.075  38.851  -3.462  1.00 11.39           H  
ATOM    712 2HB  LEU A  50      15.827  38.671  -3.376  1.00 11.39           H  
ATOM    713  HG  LEU A  50      13.827  37.100  -1.717  1.00 11.39           H  
ATOM    714 1HD1 LEU A  50      14.499  35.232  -3.140  1.00 11.39           H  
ATOM    715 2HD1 LEU A  50      13.763  36.545  -4.090  1.00 11.39           H  
ATOM    716 3HD1 LEU A  50      15.530  36.325  -4.093  1.00 11.39           H  
ATOM    717 1HD2 LEU A  50      15.820  35.798  -1.062  1.00 11.39           H  
ATOM    718 2HD2 LEU A  50      16.852  36.901  -2.004  1.00 11.39           H  
ATOM    719 3HD2 LEU A  50      15.977  37.505  -0.576  1.00 11.39           H  
ATOM    720  N   MET A  51      14.792  42.127  -1.553  1.00 12.42           N  
ATOM    721  CA  MET A  51      14.864  43.506  -2.022  1.00 12.42           C  
ATOM    722  C   MET A  51      16.279  43.950  -2.352  1.00 12.42           C  
ATOM    723  O   MET A  51      17.250  43.554  -1.699  1.00 12.42           O  
ATOM    724  CB  MET A  51      14.231  44.421  -0.981  1.00 12.42           C  
ATOM    725  CG  MET A  51      12.720  44.247  -0.877  1.00 12.42           C  
ATOM    726  SD  MET A  51      11.955  45.284   0.370  1.00 12.42           S  
ATOM    727  CE  MET A  51      10.341  44.500   0.500  1.00 12.42           C  
ATOM    728  H   MET A  51      14.380  41.946  -0.639  1.00 12.42           H  
ATOM    729  HA  MET A  51      14.279  43.579  -2.939  1.00 12.42           H  
ATOM    730 1HB  MET A  51      14.657  44.202  -0.003  1.00 12.42           H  
ATOM    731 2HB  MET A  51      14.454  45.463  -1.218  1.00 12.42           H  
ATOM    732 1HG  MET A  51      12.280  44.503  -1.839  1.00 12.42           H  
ATOM    733 2HG  MET A  51      12.468  43.223  -0.685  1.00 12.42           H  
ATOM    734 1HE  MET A  51       9.735  45.029   1.231  1.00 12.42           H  
ATOM    735 2HE  MET A  51       9.840  44.511  -0.469  1.00 12.42           H  
ATOM    736 3HE  MET A  51      10.468  43.467   0.829  1.00 12.42           H  
ATOM    737  N   LYS A  52      16.386  44.782  -3.379  1.00 13.67           N  
ATOM    738  CA  LYS A  52      17.658  45.307  -3.856  1.00 13.67           C  
ATOM    739  C   LYS A  52      18.347  46.218  -2.846  1.00 13.67           C  
ATOM    740  O   LYS A  52      17.699  47.009  -2.160  1.00 13.67           O  
ATOM    741  CB  LYS A  52      17.442  46.065  -5.163  1.00 13.67           C  
ATOM    742  CG  LYS A  52      17.013  45.192  -6.331  1.00 13.67           C  
ATOM    743  CD  LYS A  52      16.832  46.017  -7.594  1.00 13.67           C  
ATOM    744  CE  LYS A  52      16.380  45.156  -8.767  1.00 13.67           C  
ATOM    745  NZ  LYS A  52      16.169  45.972  -9.993  1.00 13.67           N  
ATOM    746  H   LYS A  52      15.542  45.057  -3.861  1.00 13.67           H  
ATOM    747  HA  LYS A  52      18.321  44.462  -4.046  1.00 13.67           H  
ATOM    748 1HB  LYS A  52      16.689  46.840  -5.018  1.00 13.67           H  
ATOM    749 2HB  LYS A  52      18.365  46.553  -5.455  1.00 13.67           H  
ATOM    750 1HG  LYS A  52      17.769  44.425  -6.506  1.00 13.67           H  
ATOM    751 2HG  LYS A  52      16.072  44.698  -6.084  1.00 13.67           H  
ATOM    752 1HD  LYS A  52      16.085  46.789  -7.413  1.00 13.67           H  
ATOM    753 2HD  LYS A  52      17.775  46.501  -7.851  1.00 13.67           H  
ATOM    754 1HE  LYS A  52      17.135  44.400  -8.972  1.00 13.67           H  
ATOM    755 2HE  LYS A  52      15.444  44.663  -8.509  1.00 13.67           H  
ATOM    756 1HZ  LYS A  52      15.868  45.376 -10.750  1.00 13.67           H  
ATOM    757 2HZ  LYS A  52      15.461  46.671  -9.814  1.00 13.67           H  
ATOM    758 3HZ  LYS A  52      17.034  46.428 -10.248  1.00 13.67           H  
ATOM    759  N   CYS A  53      19.675  46.137  -2.818  1.00 15.02           N  
ATOM    760  CA  CYS A  53      20.520  46.955  -1.953  1.00 15.02           C  
ATOM    761  C   CYS A  53      21.779  47.427  -2.710  1.00 15.02           C  
ATOM    762  O   CYS A  53      22.889  47.042  -2.363  1.00 15.02           O  
ATOM    763  CB  CYS A  53      20.906  46.108  -0.733  1.00 15.02           C  
ATOM    764  SG  CYS A  53      21.867  46.913   0.582  1.00 15.02           S  
ATOM    765  H   CYS A  53      20.116  45.455  -3.416  1.00 15.02           H  
ATOM    766  HA  CYS A  53      19.950  47.817  -1.618  1.00 15.02           H  
ATOM    767 1HB  CYS A  53      19.991  45.721  -0.277  1.00 15.02           H  
ATOM    768 2HB  CYS A  53      21.477  45.243  -1.072  1.00 15.02           H  
ATOM    769  N   PRO A  54      21.608  48.264  -3.773  1.00 16.14           N  
ATOM    770  CA  PRO A  54      22.618  48.677  -4.765  1.00 16.14           C  
ATOM    771  C   PRO A  54      23.605  49.789  -4.383  1.00 16.14           C  
ATOM    772  O   PRO A  54      24.536  50.075  -5.135  1.00 16.14           O  
ATOM    773  CB  PRO A  54      21.727  49.159  -5.914  1.00 16.14           C  
ATOM    774  CG  PRO A  54      20.512  49.752  -5.231  1.00 16.14           C  
ATOM    775  CD  PRO A  54      20.275  48.896  -4.013  1.00 16.14           C  
ATOM    776  HA  PRO A  54      23.176  47.778  -5.078  1.00 16.14           H  
ATOM    777 1HB  PRO A  54      22.272  49.900  -6.520  1.00 16.14           H  
ATOM    778 2HB  PRO A  54      21.481  48.319  -6.578  1.00 16.14           H  
ATOM    779 1HG  PRO A  54      20.668  50.798  -4.997  1.00 16.14           H  
ATOM    780 2HG  PRO A  54      19.658  49.717  -5.923  1.00 16.14           H  
ATOM    781 1HD  PRO A  54      19.970  49.518  -3.160  1.00 16.14           H  
ATOM    782 2HD  PRO A  54      19.524  48.191  -4.291  1.00 16.14           H  
ATOM    783  N   VAL A  55      23.374  50.453  -3.261  1.00 16.57           N  
ATOM    784  CA  VAL A  55      24.182  51.608  -2.870  1.00 16.57           C  
ATOM    785  C   VAL A  55      25.112  51.197  -1.729  1.00 16.57           C  
ATOM    786  O   VAL A  55      24.647  50.562  -0.804  1.00 16.57           O  
ATOM    787  CB  VAL A  55      23.256  52.763  -2.424  1.00 16.57           C  
ATOM    788  CG1 VAL A  55      24.049  53.960  -1.956  1.00 16.57           C  
ATOM    789  CG2 VAL A  55      22.381  53.160  -3.576  1.00 16.57           C  
ATOM    790  H   VAL A  55      22.615  50.166  -2.664  1.00 16.57           H  
ATOM    791  HA  VAL A  55      24.739  51.944  -3.736  1.00 16.57           H  
ATOM    792  HB  VAL A  55      22.639  52.425  -1.588  1.00 16.57           H  
ATOM    793 1HG1 VAL A  55      23.359  54.743  -1.647  1.00 16.57           H  
ATOM    794 2HG1 VAL A  55      24.661  53.693  -1.133  1.00 16.57           H  
ATOM    795 3HG1 VAL A  55      24.667  54.326  -2.769  1.00 16.57           H  
ATOM    796 1HG2 VAL A  55      21.717  53.966  -3.265  1.00 16.57           H  
ATOM    797 2HG2 VAL A  55      23.001  53.499  -4.408  1.00 16.57           H  
ATOM    798 3HG2 VAL A  55      21.797  52.319  -3.887  1.00 16.57           H  
ATOM    799  N   PRO A  56      26.429  51.496  -1.750  1.00 15.99           N  
ATOM    800  CA  PRO A  56      27.360  51.150  -0.673  1.00 15.99           C  
ATOM    801  C   PRO A  56      26.813  51.505   0.715  1.00 15.99           C  
ATOM    802  O   PRO A  56      26.987  50.759   1.681  1.00 15.99           O  
ATOM    803  CB  PRO A  56      28.583  51.996  -1.040  1.00 15.99           C  
ATOM    804  CG  PRO A  56      28.529  52.078  -2.559  1.00 15.99           C  
ATOM    805  CD  PRO A  56      27.051  52.191  -2.895  1.00 15.99           C  
ATOM    806  HA  PRO A  56      27.585  50.074  -0.731  1.00 15.99           H  
ATOM    807 1HB  PRO A  56      28.519  52.982  -0.558  1.00 15.99           H  
ATOM    808 2HB  PRO A  56      29.500  51.516  -0.667  1.00 15.99           H  
ATOM    809 1HG  PRO A  56      29.113  52.941  -2.912  1.00 15.99           H  
ATOM    810 2HG  PRO A  56      28.992  51.181  -3.001  1.00 15.99           H  
ATOM    811 1HD  PRO A  56      26.743  53.240  -2.945  1.00 15.99           H  
ATOM    812 2HD  PRO A  56      26.873  51.649  -3.838  1.00 15.99           H  
ATOM    813  N   GLY A  57      26.080  52.612   0.815  1.00 14.52           N  
ATOM    814  CA  GLY A  57      25.457  53.044   2.064  1.00 14.52           C  
ATOM    815  C   GLY A  57      24.135  52.296   2.281  1.00 14.52           C  
ATOM    816  O   GLY A  57      23.064  52.903   2.320  1.00 14.52           O  
ATOM    817  H   GLY A  57      25.958  53.189   0.003  1.00 14.52           H  
ATOM    818 1HA  GLY A  57      26.134  52.856   2.899  1.00 14.52           H  
ATOM    819 2HA  GLY A  57      25.273  54.116   2.027  1.00 14.52           H  
ATOM    820  N   CYS A  58      24.229  50.974   2.391  1.00 12.61           N  
ATOM    821  CA  CYS A  58      23.082  50.069   2.487  1.00 12.61           C  
ATOM    822  C   CYS A  58      23.425  48.731   3.126  1.00 12.61           C  
ATOM    823  O   CYS A  58      24.470  48.134   2.860  1.00 12.61           O  
ATOM    824  CB  CYS A  58      22.485  49.788   1.100  1.00 12.61           C  
ATOM    825  SG  CYS A  58      21.026  48.702   1.085  1.00 12.61           S  
ATOM    826  H   CYS A  58      25.172  50.590   2.355  1.00 12.61           H  
ATOM    827  HA  CYS A  58      22.321  50.553   3.097  1.00 12.61           H  
ATOM    828 1HB  CYS A  58      22.236  50.724   0.597  1.00 12.61           H  
ATOM    829 2HB  CYS A  58      23.235  49.290   0.512  1.00 12.61           H  
ATOM    830  N   VAL A  59      22.527  48.262   3.979  1.00 10.73           N  
ATOM    831  CA  VAL A  59      22.678  46.957   4.591  1.00 10.73           C  
ATOM    832  C   VAL A  59      21.549  46.044   4.142  1.00 10.73           C  
ATOM    833  O   VAL A  59      20.372  46.374   4.286  1.00 10.73           O  
ATOM    834  CB  VAL A  59      22.675  47.068   6.123  1.00 10.73           C  
ATOM    835  CG1 VAL A  59      22.792  45.681   6.744  1.00 10.73           C  
ATOM    836  CG2 VAL A  59      23.833  47.953   6.566  1.00 10.73           C  
ATOM    837  H   VAL A  59      21.701  48.808   4.169  1.00 10.73           H  
ATOM    838  HA  VAL A  59      23.623  46.523   4.272  1.00 10.73           H  
ATOM    839  HB  VAL A  59      21.732  47.499   6.454  1.00 10.73           H  
ATOM    840 1HG1 VAL A  59      22.782  45.766   7.829  1.00 10.73           H  
ATOM    841 2HG1 VAL A  59      21.950  45.065   6.421  1.00 10.73           H  
ATOM    842 3HG1 VAL A  59      23.725  45.216   6.426  1.00 10.73           H  
ATOM    843 1HG2 VAL A  59      23.830  48.034   7.652  1.00 10.73           H  
ATOM    844 2HG2 VAL A  59      24.774  47.510   6.236  1.00 10.73           H  
ATOM    845 3HG2 VAL A  59      23.729  48.946   6.130  1.00 10.73           H  
ATOM    846  N   GLY A  60      21.910  44.889   3.595  1.00  9.23           N  
ATOM    847  CA  GLY A  60      20.916  43.937   3.128  1.00  9.23           C  
ATOM    848  C   GLY A  60      19.839  43.733   4.184  1.00  9.23           C  
ATOM    849  O   GLY A  60      20.123  43.207   5.262  1.00  9.23           O  
ATOM    850  H   GLY A  60      22.893  44.679   3.495  1.00  9.23           H  
ATOM    851 1HA  GLY A  60      20.465  44.299   2.204  1.00  9.23           H  
ATOM    852 2HA  GLY A  60      21.398  42.987   2.902  1.00  9.23           H  
TER     853
ENDMDL

REMARK ID 643496 MODEL 4 line_15_sample184
PFRMAT TS
TARGET line_15_sample184
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       7.567   1.751   0.824  1.00  3.17           N  
ATOM      2  CA  ASP A   1       7.006   2.206  -0.441  1.00  3.17           C  
ATOM      3  C   ASP A   1       6.204   3.482  -0.219  1.00  3.17           C  
ATOM      4  O   ASP A   1       5.987   3.906   0.918  1.00  3.17           O  
ATOM      5  CB  ASP A   1       6.152   1.101  -1.084  1.00  3.17           C  
ATOM      6  CG  ASP A   1       6.062   1.187  -2.640  1.00  3.17           C  
ATOM      7  OD1 ASP A   1       6.301   2.251  -3.188  1.00  3.17           O  
ATOM      8  OD2 ASP A   1       5.770   0.183  -3.250  1.00  3.17           O  
ATOM      9 1H   ASP A   1       8.437   1.269   0.654  1.00  3.17           H  
ATOM     10 2H   ASP A   1       7.734   2.548   1.423  1.00  3.17           H  
ATOM     11 3H   ASP A   1       6.916   1.124   1.274  1.00  3.17           H  
ATOM     12  HA  ASP A   1       7.826   2.438  -1.121  1.00  3.17           H  
ATOM     13 1HB  ASP A   1       6.555   0.126  -0.810  1.00  3.17           H  
ATOM     14 2HB  ASP A   1       5.139   1.161  -0.681  1.00  3.17           H  
ATOM     15  N   LEU A   2       5.799   4.113  -1.305  1.00  2.95           N  
ATOM     16  CA  LEU A   2       5.057   5.368  -1.232  1.00  2.95           C  
ATOM     17  C   LEU A   2       3.580   5.178  -0.919  1.00  2.95           C  
ATOM     18  O   LEU A   2       2.956   4.213  -1.367  1.00  2.95           O  
ATOM     19  CB  LEU A   2       5.150   6.134  -2.554  1.00  2.95           C  
ATOM     20  CG  LEU A   2       6.526   6.590  -3.017  1.00  2.95           C  
ATOM     21  CD1 LEU A   2       6.377   7.263  -4.388  1.00  2.95           C  
ATOM     22  CD2 LEU A   2       7.104   7.545  -1.987  1.00  2.95           C  
ATOM     23  H   LEU A   2       6.005   3.685  -2.213  1.00  2.95           H  
ATOM     24  HA  LEU A   2       5.496   5.976  -0.440  1.00  2.95           H  
ATOM     25 1HB  LEU A   2       4.734   5.502  -3.340  1.00  2.95           H  
ATOM     26 2HB  LEU A   2       4.527   7.022  -2.469  1.00  2.95           H  
ATOM     27  HG  LEU A   2       7.188   5.730  -3.128  1.00  2.95           H  
ATOM     28 1HD1 LEU A   2       7.352   7.598  -4.745  1.00  2.95           H  
ATOM     29 2HD1 LEU A   2       5.958   6.547  -5.095  1.00  2.95           H  
ATOM     30 3HD1 LEU A   2       5.705   8.115  -4.298  1.00  2.95           H  
ATOM     31 1HD2 LEU A   2       8.090   7.885  -2.311  1.00  2.95           H  
ATOM     32 2HD2 LEU A   2       6.440   8.402  -1.874  1.00  2.95           H  
ATOM     33 3HD2 LEU A   2       7.195   7.032  -1.029  1.00  2.95           H  
ATOM     34  N   LYS A   3       3.012   6.131  -0.187  1.00  2.75           N  
ATOM     35  CA  LYS A   3       1.583   6.152   0.090  1.00  2.75           C  
ATOM     36  C   LYS A   3       1.017   7.508  -0.280  1.00  2.75           C  
ATOM     37  O   LYS A   3       1.535   8.544   0.132  1.00  2.75           O  
ATOM     38  CB  LYS A   3       1.287   5.841   1.556  1.00  2.75           C  
ATOM     39  CG  LYS A   3       1.750   4.459   2.022  1.00  2.75           C  
ATOM     40  CD  LYS A   3       0.905   3.362   1.365  1.00  2.75           C  
ATOM     41  CE  LYS A   3       1.293   1.976   1.852  1.00  2.75           C  
ATOM     42  NZ  LYS A   3       0.495   0.909   1.169  1.00  2.75           N  
ATOM     43  H   LYS A   3       3.590   6.878   0.172  1.00  2.75           H  
ATOM     44  HA  LYS A   3       1.094   5.403  -0.531  1.00  2.75           H  
ATOM     45 1HB  LYS A   3       1.767   6.586   2.187  1.00  2.75           H  
ATOM     46 2HB  LYS A   3       0.211   5.912   1.728  1.00  2.75           H  
ATOM     47 1HG  LYS A   3       2.800   4.308   1.771  1.00  2.75           H  
ATOM     48 2HG  LYS A   3       1.643   4.388   3.104  1.00  2.75           H  
ATOM     49 1HD  LYS A   3      -0.149   3.534   1.582  1.00  2.75           H  
ATOM     50 2HD  LYS A   3       1.043   3.402   0.283  1.00  2.75           H  
ATOM     51 1HE  LYS A   3       2.351   1.812   1.648  1.00  2.75           H  
ATOM     52 2HE  LYS A   3       1.125   1.912   2.926  1.00  2.75           H  
ATOM     53 1HZ  LYS A   3       0.777   0.002   1.512  1.00  2.75           H  
ATOM     54 2HZ  LYS A   3      -0.488   1.050   1.357  1.00  2.75           H  
ATOM     55 3HZ  LYS A   3       0.654   0.959   0.170  1.00  2.75           H  
ATOM     56  N   CYS A   4      -0.033   7.492  -1.075  1.00  2.61           N  
ATOM     57  CA  CYS A   4      -0.646   8.714  -1.550  1.00  2.61           C  
ATOM     58  C   CYS A   4      -1.497   9.387  -0.450  1.00  2.61           C  
ATOM     59  O   CYS A   4      -2.310   8.703   0.162  1.00  2.61           O  
ATOM     60  CB  CYS A   4      -1.502   8.410  -2.767  1.00  2.61           C  
ATOM     61  SG  CYS A   4      -2.212   9.821  -3.510  1.00  2.61           S  
ATOM     62  H   CYS A   4      -0.410   6.603  -1.365  1.00  2.61           H  
ATOM     63  HA  CYS A   4       0.165   9.350  -1.871  1.00  2.61           H  
ATOM     64 1HB  CYS A   4      -0.905   7.907  -3.518  1.00  2.61           H  
ATOM     65 2HB  CYS A   4      -2.315   7.740  -2.483  1.00  2.61           H  
ATOM     66  HG  CYS A   4      -2.782  10.328  -2.389  1.00  2.61           H  
ATOM     67  N   PRO A   5      -1.313  10.697  -0.150  1.00  2.51           N  
ATOM     68  CA  PRO A   5      -2.042  11.498   0.833  1.00  2.51           C  
ATOM     69  C   PRO A   5      -3.473  11.848   0.401  1.00  2.51           C  
ATOM     70  O   PRO A   5      -4.254  12.385   1.186  1.00  2.51           O  
ATOM     71  CB  PRO A   5      -1.177  12.758   0.939  1.00  2.51           C  
ATOM     72  CG  PRO A   5      -0.514  12.870  -0.399  1.00  2.51           C  
ATOM     73  CD  PRO A   5      -0.273  11.453  -0.839  1.00  2.51           C  
ATOM     74  HA  PRO A   5      -2.055  10.955   1.787  1.00  2.51           H  
ATOM     75 1HB  PRO A   5      -1.811  13.624   1.172  1.00  2.51           H  
ATOM     76 2HB  PRO A   5      -0.456  12.653   1.764  1.00  2.51           H  
ATOM     77 1HG  PRO A   5      -1.169  13.415  -1.096  1.00  2.51           H  
ATOM     78 2HG  PRO A   5       0.421  13.450  -0.326  1.00  2.51           H  
ATOM     79 1HD  PRO A   5      -0.437  11.428  -1.907  1.00  2.51           H  
ATOM     80 2HD  PRO A   5       0.735  11.110  -0.538  1.00  2.51           H  
ATOM     81  N   THR A   6      -3.784  11.602  -0.869  1.00  2.44           N  
ATOM     82  CA  THR A   6      -5.085  11.912  -1.446  1.00  2.44           C  
ATOM     83  C   THR A   6      -6.159  11.106  -0.694  1.00  2.44           C  
ATOM     84  O   THR A   6      -5.889   9.970  -0.325  1.00  2.44           O  
ATOM     85  CB  THR A   6      -5.090  11.567  -2.954  1.00  2.44           C  
ATOM     86  OG1 THR A   6      -4.062  12.325  -3.608  1.00  2.44           O  
ATOM     87  CG2 THR A   6      -6.379  11.865  -3.633  1.00  2.44           C  
ATOM     88  H   THR A   6      -3.102  11.159  -1.463  1.00  2.44           H  
ATOM     89  HA  THR A   6      -5.243  12.981  -1.349  1.00  2.44           H  
ATOM     90  HB  THR A   6      -4.907  10.506  -3.069  1.00  2.44           H  
ATOM     91  HG1 THR A   6      -4.119  13.246  -3.331  1.00  2.44           H  
ATOM     92 1HG2 THR A   6      -6.303  11.596  -4.690  1.00  2.44           H  
ATOM     93 2HG2 THR A   6      -7.162  11.312  -3.192  1.00  2.44           H  
ATOM     94 3HG2 THR A   6      -6.587  12.913  -3.547  1.00  2.44           H  
ATOM     95  N   PRO A   7      -7.326  11.687  -0.333  1.00  2.39           N  
ATOM     96  CA  PRO A   7      -8.462  11.008   0.294  1.00  2.39           C  
ATOM     97  C   PRO A   7      -8.875   9.707  -0.414  1.00  2.39           C  
ATOM     98  O   PRO A   7      -9.362   8.771   0.221  1.00  2.39           O  
ATOM     99  CB  PRO A   7      -9.556  12.072   0.180  1.00  2.39           C  
ATOM    100  CG  PRO A   7      -8.807  13.384   0.247  1.00  2.39           C  
ATOM    101  CD  PRO A   7      -7.517  13.143  -0.494  1.00  2.39           C  
ATOM    102  HA  PRO A   7      -8.215  10.808   1.349  1.00  2.39           H  
ATOM    103 1HB  PRO A   7     -10.105  11.941  -0.764  1.00  2.39           H  
ATOM    104 2HB  PRO A   7     -10.284  11.951   0.995  1.00  2.39           H  
ATOM    105 1HG  PRO A   7      -9.409  14.192  -0.199  1.00  2.39           H  
ATOM    106 2HG  PRO A   7      -8.635  13.662   1.298  1.00  2.39           H  
ATOM    107 1HD  PRO A   7      -7.607  13.419  -1.533  1.00  2.39           H  
ATOM    108 2HD  PRO A   7      -6.723  13.704   0.035  1.00  2.39           H  
ATOM    109  N   GLY A   8      -8.704   9.678  -1.736  1.00  2.32           N  
ATOM    110  CA  GLY A   8      -8.998   8.525  -2.579  1.00  2.32           C  
ATOM    111  C   GLY A   8      -7.668   7.907  -3.016  1.00  2.32           C  
ATOM    112  O   GLY A   8      -6.675   8.034  -2.312  1.00  2.32           O  
ATOM    113  H   GLY A   8      -8.328  10.491  -2.182  1.00  2.32           H  
ATOM    114 1HA  GLY A   8      -9.590   7.794  -2.028  1.00  2.32           H  
ATOM    115 2HA  GLY A   8      -9.571   8.838  -3.451  1.00  2.32           H  
ATOM    116  N   CYS A   9      -7.630   7.296  -4.202  1.00  2.23           N  
ATOM    117  CA  CYS A   9      -6.411   6.643  -4.708  1.00  2.23           C  
ATOM    118  C   CYS A   9      -5.967   5.530  -3.749  1.00  2.23           C  
ATOM    119  O   CYS A   9      -6.675   5.210  -2.793  1.00  2.23           O  
ATOM    120  CB  CYS A   9      -5.288   7.700  -4.893  1.00  2.23           C  
ATOM    121  SG  CYS A   9      -3.746   7.161  -5.718  1.00  2.23           S  
ATOM    122  H   CYS A   9      -8.475   7.246  -4.752  1.00  2.23           H  
ATOM    123  HA  CYS A   9      -6.633   6.184  -5.667  1.00  2.23           H  
ATOM    124 1HB  CYS A   9      -5.683   8.545  -5.440  1.00  2.23           H  
ATOM    125 2HB  CYS A   9      -4.979   8.080  -3.928  1.00  2.23           H  
ATOM    126  HG  CYS A   9      -3.157   8.366  -5.678  1.00  2.23           H  
ATOM    127  N   ASP A  10      -4.842   4.885  -4.049  1.00  2.11           N  
ATOM    128  CA  ASP A  10      -4.351   3.805  -3.205  1.00  2.11           C  
ATOM    129  C   ASP A  10      -2.828   3.717  -3.046  1.00  2.11           C  
ATOM    130  O   ASP A  10      -2.319   2.763  -2.463  1.00  2.11           O  
ATOM    131  CB  ASP A  10      -4.874   2.498  -3.781  1.00  2.11           C  
ATOM    132  CG  ASP A  10      -4.393   2.272  -5.235  1.00  2.11           C  
ATOM    133  OD1 ASP A  10      -3.603   3.081  -5.742  1.00  2.11           O  
ATOM    134  OD2 ASP A  10      -4.845   1.324  -5.834  1.00  2.11           O  
ATOM    135  H   ASP A  10      -4.328   5.150  -4.867  1.00  2.11           H  
ATOM    136  HA  ASP A  10      -4.777   3.942  -2.212  1.00  2.11           H  
ATOM    137 1HB  ASP A  10      -4.532   1.666  -3.164  1.00  2.11           H  
ATOM    138 2HB  ASP A  10      -5.966   2.499  -3.759  1.00  2.11           H  
ATOM    139  N   GLY A  11      -2.093   4.701  -3.560  1.00  1.99           N  
ATOM    140  CA  GLY A  11      -0.633   4.685  -3.455  1.00  1.99           C  
ATOM    141  C   GLY A  11       0.060   3.797  -4.502  1.00  1.99           C  
ATOM    142  O   GLY A  11       1.284   3.688  -4.502  1.00  1.99           O  
ATOM    143  H   GLY A  11      -2.553   5.463  -4.032  1.00  1.99           H  
ATOM    144 1HA  GLY A  11      -0.255   5.699  -3.555  1.00  1.99           H  
ATOM    145 2HA  GLY A  11      -0.350   4.344  -2.459  1.00  1.99           H  
ATOM    146  N   SER A  12      -0.703   3.190  -5.423  1.00  1.92           N  
ATOM    147  CA  SER A  12      -0.134   2.292  -6.431  1.00  1.92           C  
ATOM    148  C   SER A  12       0.832   2.944  -7.421  1.00  1.92           C  
ATOM    149  O   SER A  12       1.592   2.248  -8.096  1.00  1.92           O  
ATOM    150  CB  SER A  12      -1.248   1.611  -7.194  1.00  1.92           C  
ATOM    151  OG  SER A  12      -2.012   2.537  -7.910  1.00  1.92           O  
ATOM    152  H   SER A  12      -1.724   3.304  -5.414  1.00  1.92           H  
ATOM    153  HA  SER A  12       0.419   1.518  -5.896  1.00  1.92           H  
ATOM    154 1HB  SER A  12      -0.816   0.888  -7.882  1.00  1.92           H  
ATOM    155 2HB  SER A  12      -1.891   1.064  -6.504  1.00  1.92           H  
ATOM    156  HG  SER A  12      -2.670   2.873  -7.249  1.00  1.92           H  
ATOM    157  N   GLY A  13       0.805   4.266  -7.523  1.00  1.90           N  
ATOM    158  CA  GLY A  13       1.689   4.960  -8.439  1.00  1.90           C  
ATOM    159  C   GLY A  13       1.477   6.464  -8.426  1.00  1.90           C  
ATOM    160  O   GLY A  13       0.699   7.002  -7.627  1.00  1.90           O  
ATOM    161  H   GLY A  13       0.156   4.779  -6.952  1.00  1.90           H  
ATOM    162 1HA  GLY A  13       2.722   4.735  -8.175  1.00  1.90           H  
ATOM    163 2HA  GLY A  13       1.530   4.579  -9.446  1.00  1.90           H  
ATOM    164  N   HIS A  14       2.210   7.138  -9.308  1.00  1.97           N  
ATOM    165  CA  HIS A  14       2.159   8.590  -9.427  1.00  1.97           C  
ATOM    166  C   HIS A  14       2.639   9.033 -10.804  1.00  1.97           C  
ATOM    167  O   HIS A  14       3.229   8.251 -11.550  1.00  1.97           O  
ATOM    168  CB  HIS A  14       3.004   9.280  -8.346  1.00  1.97           C  
ATOM    169  CG  HIS A  14       4.505   9.096  -8.425  1.00  1.97           C  
ATOM    170  ND1 HIS A  14       5.171   7.965  -7.978  1.00  1.97           N  
ATOM    171  CD2 HIS A  14       5.448   9.949  -8.849  1.00  1.97           C  
ATOM    172  CE1 HIS A  14       6.479   8.142  -8.129  1.00  1.97           C  
ATOM    173  NE2 HIS A  14       6.682   9.358  -8.636  1.00  1.97           N  
ATOM    174  H   HIS A  14       2.825   6.621  -9.921  1.00  1.97           H  
ATOM    175  HA  HIS A  14       1.135   8.932  -9.308  1.00  1.97           H  
ATOM    176 1HB  HIS A  14       2.808  10.356  -8.372  1.00  1.97           H  
ATOM    177 2HB  HIS A  14       2.699   8.936  -7.384  1.00  1.97           H  
ATOM    178  HD1 HIS A  14       4.769   7.157  -7.555  1.00  1.97           H  
ATOM    179  HD2 HIS A  14       5.391  10.953  -9.246  1.00  1.97           H  
ATOM    180  HE1 HIS A  14       7.183   7.365  -7.830  1.00  1.97           H  
ATOM    181  N   ILE A  15       2.400  10.295 -11.127  1.00  2.12           N  
ATOM    182  CA  ILE A  15       2.904  10.871 -12.356  1.00  2.12           C  
ATOM    183  C   ILE A  15       4.343  11.243 -12.084  1.00  2.12           C  
ATOM    184  O   ILE A  15       4.611  12.055 -11.213  1.00  2.12           O  
ATOM    185  CB  ILE A  15       2.080  12.110 -12.717  1.00  2.12           C  
ATOM    186  CG1 ILE A  15       0.623  11.679 -12.938  1.00  2.12           C  
ATOM    187  CG2 ILE A  15       2.668  12.815 -13.921  1.00  2.12           C  
ATOM    188  CD1 ILE A  15      -0.367  12.812 -13.027  1.00  2.12           C  
ATOM    189  H   ILE A  15       1.881  10.893 -10.487  1.00  2.12           H  
ATOM    190  HA  ILE A  15       2.859  10.139 -13.160  1.00  2.12           H  
ATOM    191  HB  ILE A  15       2.085  12.795 -11.875  1.00  2.12           H  
ATOM    192 1HG1 ILE A  15       0.566  11.092 -13.853  1.00  2.12           H  
ATOM    193 2HG1 ILE A  15       0.332  11.057 -12.105  1.00  2.12           H  
ATOM    194 1HG2 ILE A  15       2.071  13.697 -14.147  1.00  2.12           H  
ATOM    195 2HG2 ILE A  15       3.689  13.120 -13.691  1.00  2.12           H  
ATOM    196 3HG2 ILE A  15       2.668  12.143 -14.777  1.00  2.12           H  
ATOM    197 1HD1 ILE A  15      -1.366  12.408 -13.167  1.00  2.12           H  
ATOM    198 2HD1 ILE A  15      -0.342  13.394 -12.104  1.00  2.12           H  
ATOM    199 3HD1 ILE A  15      -0.115  13.456 -13.867  1.00  2.12           H  
ATOM    200  N   THR A  16       5.278  10.667 -12.825  1.00  2.32           N  
ATOM    201  CA  THR A  16       6.681  10.883 -12.491  1.00  2.32           C  
ATOM    202  C   THR A  16       7.257  12.202 -12.992  1.00  2.32           C  
ATOM    203  O   THR A  16       8.329  12.622 -12.555  1.00  2.32           O  
ATOM    204  CB  THR A  16       7.515   9.704 -13.006  1.00  2.32           C  
ATOM    205  OG1 THR A  16       7.411   9.624 -14.436  1.00  2.32           O  
ATOM    206  CG2 THR A  16       6.985   8.411 -12.387  1.00  2.32           C  
ATOM    207  H   THR A  16       5.016  10.027 -13.559  1.00  2.32           H  
ATOM    208  HA  THR A  16       6.764  10.890 -11.405  1.00  2.32           H  
ATOM    209  HB  THR A  16       8.559   9.841 -12.730  1.00  2.32           H  
ATOM    210  HG1 THR A  16       7.913  10.342 -14.834  1.00  2.32           H  
ATOM    211 1HG2 THR A  16       7.569   7.567 -12.747  1.00  2.32           H  
ATOM    212 2HG2 THR A  16       7.064   8.470 -11.305  1.00  2.32           H  
ATOM    213 3HG2 THR A  16       5.938   8.274 -12.663  1.00  2.32           H  
ATOM    214  N   GLY A  17       6.563  12.852 -13.915  1.00  2.55           N  
ATOM    215  CA  GLY A  17       7.035  14.134 -14.416  1.00  2.55           C  
ATOM    216  C   GLY A  17       6.595  15.224 -13.450  1.00  2.55           C  
ATOM    217  O   GLY A  17       5.579  15.080 -12.762  1.00  2.55           O  
ATOM    218  H   GLY A  17       5.698  12.457 -14.246  1.00  2.55           H  
ATOM    219 1HA  GLY A  17       8.121  14.125 -14.503  1.00  2.55           H  
ATOM    220 2HA  GLY A  17       6.622  14.322 -15.406  1.00  2.55           H  
ATOM    221  N   ASN A  18       7.278  16.363 -13.452  1.00  2.77           N  
ATOM    222  CA  ASN A  18       6.863  17.443 -12.565  1.00  2.77           C  
ATOM    223  C   ASN A  18       6.739  16.987 -11.100  1.00  2.77           C  
ATOM    224  O   ASN A  18       7.710  16.976 -10.335  1.00  2.77           O  
ATOM    225  CB  ASN A  18       5.569  18.097 -13.046  1.00  2.77           C  
ATOM    226  CG  ASN A  18       5.721  18.754 -14.389  1.00  2.77           C  
ATOM    227  OD1 ASN A  18       6.828  19.128 -14.795  1.00  2.77           O  
ATOM    228  ND2 ASN A  18       4.625  18.905 -15.090  1.00  2.77           N  
ATOM    229  H   ASN A  18       8.095  16.464 -14.038  1.00  2.77           H  
ATOM    230  HA  ASN A  18       7.638  18.211 -12.585  1.00  2.77           H  
ATOM    231 1HB  ASN A  18       4.758  17.378 -13.110  1.00  2.77           H  
ATOM    232 2HB  ASN A  18       5.270  18.858 -12.324  1.00  2.77           H  
ATOM    233 1HD2 ASN A  18       4.662  19.338 -15.993  1.00  2.77           H  
ATOM    234 2HD2 ASN A  18       3.751  18.589 -14.723  1.00  2.77           H  
ATOM    235  N   TYR A  19       5.521  16.725 -10.676  1.00  2.94           N  
ATOM    236  CA  TYR A  19       5.233  16.444  -9.284  1.00  2.94           C  
ATOM    237  C   TYR A  19       5.554  15.015  -8.886  1.00  2.94           C  
ATOM    238  O   TYR A  19       4.672  14.177  -8.751  1.00  2.94           O  
ATOM    239  CB  TYR A  19       3.772  16.741  -9.021  1.00  2.94           C  
ATOM    240  CG  TYR A  19       3.458  18.177  -9.230  1.00  2.94           C  
ATOM    241  CD1 TYR A  19       2.858  18.573 -10.411  1.00  2.94           C  
ATOM    242  CD2 TYR A  19       3.779  19.109  -8.265  1.00  2.94           C  
ATOM    243  CE1 TYR A  19       2.578  19.903 -10.628  1.00  2.94           C  
ATOM    244  CE2 TYR A  19       3.497  20.440  -8.475  1.00  2.94           C  
ATOM    245  CZ  TYR A  19       2.897  20.839  -9.652  1.00  2.94           C  
ATOM    246  OH  TYR A  19       2.620  22.170  -9.861  1.00  2.94           O  
ATOM    247  H   TYR A  19       4.799  16.641 -11.376  1.00  2.94           H  
ATOM    248  HA  TYR A  19       5.845  17.102  -8.668  1.00  2.94           H  
ATOM    249 1HB  TYR A  19       3.159  16.156  -9.699  1.00  2.94           H  
ATOM    250 2HB  TYR A  19       3.508  16.464  -7.998  1.00  2.94           H  
ATOM    251  HD1 TYR A  19       2.610  17.830 -11.172  1.00  2.94           H  
ATOM    252  HD2 TYR A  19       4.257  18.792  -7.335  1.00  2.94           H  
ATOM    253  HE1 TYR A  19       2.104  20.215 -11.558  1.00  2.94           H  
ATOM    254  HE2 TYR A  19       3.751  21.177  -7.713  1.00  2.94           H  
ATOM    255  HH  TYR A  19       2.239  22.284 -10.737  1.00  2.94           H  
ATOM    256  N   ALA A  20       6.840  14.786  -8.656  1.00  3.01           N  
ATOM    257  CA  ALA A  20       7.402  13.488  -8.285  1.00  3.01           C  
ATOM    258  C   ALA A  20       6.821  12.998  -6.963  1.00  3.01           C  
ATOM    259  O   ALA A  20       6.414  13.814  -6.122  1.00  3.01           O  
ATOM    260  CB  ALA A  20       8.911  13.583  -8.177  1.00  3.01           C  
ATOM    261  H   ALA A  20       7.459  15.572  -8.843  1.00  3.01           H  
ATOM    262  HA  ALA A  20       7.139  12.769  -9.065  1.00  3.01           H  
ATOM    263 1HB  ALA A  20       9.317  12.606  -7.924  1.00  3.01           H  
ATOM    264 2HB  ALA A  20       9.318  13.914  -9.134  1.00  3.01           H  
ATOM    265 3HB  ALA A  20       9.174  14.298  -7.401  1.00  3.01           H  
ATOM    266  N   SER A  21       6.802  11.667  -6.778  1.00  3.01           N  
ATOM    267  CA  SER A  21       6.269  11.059  -5.568  1.00  3.01           C  
ATOM    268  C   SER A  21       4.871  11.566  -5.362  1.00  3.01           C  
ATOM    269  O   SER A  21       4.102  11.689  -6.312  1.00  3.01           O  
ATOM    270  CB  SER A  21       7.138  11.390  -4.366  1.00  3.01           C  
ATOM    271  OG  SER A  21       6.702  10.709  -3.228  1.00  3.01           O  
ATOM    272  H   SER A  21       7.105  11.031  -7.514  1.00  3.01           H  
ATOM    273  HA  SER A  21       6.232   9.979  -5.699  1.00  3.01           H  
ATOM    274 1HB  SER A  21       8.167  11.111  -4.581  1.00  3.01           H  
ATOM    275 2HB  SER A  21       7.127  12.457  -4.174  1.00  3.01           H  
ATOM    276  HG  SER A  21       6.727   9.771  -3.456  1.00  3.01           H  
ATOM    277  N   HIS A  22       4.538  11.885  -4.135  1.00  2.93           N  
ATOM    278  CA  HIS A  22       3.214  12.412  -3.887  1.00  2.93           C  
ATOM    279  C   HIS A  22       3.322  13.758  -3.195  1.00  2.93           C  
ATOM    280  O   HIS A  22       2.602  14.054  -2.243  1.00  2.93           O  
ATOM    281  CB  HIS A  22       2.331  11.446  -3.117  1.00  2.93           C  
ATOM    282  CG  HIS A  22       2.070  10.135  -3.836  1.00  2.93           C  
ATOM    283  ND1 HIS A  22       2.794   8.991  -3.585  1.00  2.93           N  
ATOM    284  CD2 HIS A  22       1.195   9.817  -4.824  1.00  2.93           C  
ATOM    285  CE1 HIS A  22       2.366   8.019  -4.385  1.00  2.93           C  
ATOM    286  NE2 HIS A  22       1.402   8.498  -5.144  1.00  2.93           N  
ATOM    287  H   HIS A  22       5.207  11.754  -3.379  1.00  2.93           H  
ATOM    288  HA  HIS A  22       2.712  12.596  -4.836  1.00  2.93           H  
ATOM    289 1HB  HIS A  22       2.763  11.236  -2.138  1.00  2.93           H  
ATOM    290 2HB  HIS A  22       1.394  11.932  -2.973  1.00  2.93           H  
ATOM    291  HD2 HIS A  22       0.471  10.489  -5.291  1.00  2.93           H  
ATOM    292  HE1 HIS A  22       2.748   6.999  -4.424  1.00  2.93           H  
ATOM    293  HE2 HIS A  22       0.904   7.974  -5.880  1.00  2.93           H  
ATOM    294  N   ARG A  23       4.236  14.581  -3.712  1.00  2.79           N  
ATOM    295  CA  ARG A  23       4.509  15.933  -3.217  1.00  2.79           C  
ATOM    296  C   ARG A  23       3.308  16.880  -3.352  1.00  2.79           C  
ATOM    297  O   ARG A  23       3.222  17.897  -2.661  1.00  2.79           O  
ATOM    298  CB  ARG A  23       5.694  16.507  -3.977  1.00  2.79           C  
ATOM    299  CG  ARG A  23       7.033  15.852  -3.640  1.00  2.79           C  
ATOM    300  CD  ARG A  23       8.151  16.360  -4.491  1.00  2.79           C  
ATOM    301  NE  ARG A  23       9.420  15.733  -4.133  1.00  2.79           N  
ATOM    302  CZ  ARG A  23      10.585  15.899  -4.793  1.00  2.79           C  
ATOM    303  NH1 ARG A  23      10.647  16.677  -5.852  1.00  2.79           N  
ATOM    304  NH2 ARG A  23      11.672  15.278  -4.368  1.00  2.79           N  
ATOM    305  H   ARG A  23       4.802  14.240  -4.498  1.00  2.79           H  
ATOM    306  HA  ARG A  23       4.774  15.860  -2.164  1.00  2.79           H  
ATOM    307 1HB  ARG A  23       5.532  16.376  -5.050  1.00  2.79           H  
ATOM    308 2HB  ARG A  23       5.775  17.574  -3.781  1.00  2.79           H  
ATOM    309 1HG  ARG A  23       7.280  16.044  -2.598  1.00  2.79           H  
ATOM    310 2HG  ARG A  23       6.951  14.782  -3.796  1.00  2.79           H  
ATOM    311 1HD  ARG A  23       7.938  16.123  -5.538  1.00  2.79           H  
ATOM    312 2HD  ARG A  23       8.252  17.437  -4.371  1.00  2.79           H  
ATOM    313  HE  ARG A  23       9.425  15.127  -3.324  1.00  2.79           H  
ATOM    314 1HH1 ARG A  23       9.817  17.153  -6.180  1.00  2.79           H  
ATOM    315 2HH1 ARG A  23      11.525  16.799  -6.337  1.00  2.79           H  
ATOM    316 1HH2 ARG A  23      11.627  14.683  -3.552  1.00  2.79           H  
ATOM    317 2HH2 ARG A  23      12.546  15.398  -4.857  1.00  2.79           H  
ATOM    318  N   SER A  24       2.404  16.556  -4.269  1.00  2.61           N  
ATOM    319  CA  SER A  24       1.209  17.339  -4.554  1.00  2.61           C  
ATOM    320  C   SER A  24       0.104  16.495  -5.141  1.00  2.61           C  
ATOM    321  O   SER A  24       0.349  15.535  -5.871  1.00  2.61           O  
ATOM    322  CB  SER A  24       1.479  18.463  -5.527  1.00  2.61           C  
ATOM    323  OG  SER A  24       0.272  19.138  -5.851  1.00  2.61           O  
ATOM    324  H   SER A  24       2.558  15.703  -4.787  1.00  2.61           H  
ATOM    325  HA  SER A  24       0.849  17.766  -3.616  1.00  2.61           H  
ATOM    326 1HB  SER A  24       2.194  19.163  -5.095  1.00  2.61           H  
ATOM    327 2HB  SER A  24       1.918  18.053  -6.428  1.00  2.61           H  
ATOM    328  HG  SER A  24       0.537  19.973  -6.261  1.00  2.61           H  
ATOM    329  N   LEU A  25      -1.135  16.911  -4.897  1.00  2.42           N  
ATOM    330  CA  LEU A  25      -2.297  16.282  -5.518  1.00  2.42           C  
ATOM    331  C   LEU A  25      -2.138  16.237  -7.034  1.00  2.42           C  
ATOM    332  O   LEU A  25      -2.610  15.311  -7.684  1.00  2.42           O  
ATOM    333  CB  LEU A  25      -3.599  17.018  -5.173  1.00  2.42           C  
ATOM    334  CG  LEU A  25      -4.868  16.368  -5.765  1.00  2.42           C  
ATOM    335  CD1 LEU A  25      -5.004  14.955  -5.223  1.00  2.42           C  
ATOM    336  CD2 LEU A  25      -6.101  17.199  -5.424  1.00  2.42           C  
ATOM    337  H   LEU A  25      -1.266  17.704  -4.285  1.00  2.42           H  
ATOM    338  HA  LEU A  25      -2.372  15.257  -5.152  1.00  2.42           H  
ATOM    339 1HB  LEU A  25      -3.711  17.056  -4.093  1.00  2.42           H  
ATOM    340 2HB  LEU A  25      -3.537  18.039  -5.554  1.00  2.42           H  
ATOM    341  HG  LEU A  25      -4.763  16.315  -6.837  1.00  2.42           H  
ATOM    342 1HD1 LEU A  25      -5.886  14.480  -5.656  1.00  2.42           H  
ATOM    343 2HD1 LEU A  25      -4.123  14.379  -5.485  1.00  2.42           H  
ATOM    344 3HD1 LEU A  25      -5.104  14.995  -4.142  1.00  2.42           H  
ATOM    345 1HD2 LEU A  25      -6.986  16.733  -5.861  1.00  2.42           H  
ATOM    346 2HD2 LEU A  25      -6.218  17.259  -4.343  1.00  2.42           H  
ATOM    347 3HD2 LEU A  25      -5.988  18.202  -5.831  1.00  2.42           H  
ATOM    348  N   SER A  26      -1.476  17.247  -7.604  1.00  2.23           N  
ATOM    349  CA  SER A  26      -1.290  17.317  -9.047  1.00  2.23           C  
ATOM    350  C   SER A  26      -0.499  16.124  -9.620  1.00  2.23           C  
ATOM    351  O   SER A  26      -0.574  15.861 -10.821  1.00  2.23           O  
ATOM    352  CB  SER A  26      -0.614  18.622  -9.416  1.00  2.23           C  
ATOM    353  OG  SER A  26      -1.458  19.719  -9.163  1.00  2.23           O  
ATOM    354  H   SER A  26      -1.061  17.967  -7.009  1.00  2.23           H  
ATOM    355  HA  SER A  26      -2.278  17.309  -9.509  1.00  2.23           H  
ATOM    356 1HB  SER A  26       0.299  18.724  -8.831  1.00  2.23           H  
ATOM    357 2HB  SER A  26      -0.332  18.603 -10.466  1.00  2.23           H  
ATOM    358  HG  SER A  26      -0.958  20.503  -9.403  1.00  2.23           H  
ATOM    359  N   GLY A  27       0.285  15.418  -8.788  1.00  2.08           N  
ATOM    360  CA  GLY A  27       1.043  14.258  -9.252  1.00  2.08           C  
ATOM    361  C   GLY A  27       0.223  12.964  -9.136  1.00  2.08           C  
ATOM    362  O   GLY A  27       0.668  11.886  -9.538  1.00  2.08           O  
ATOM    363  H   GLY A  27       0.322  15.652  -7.798  1.00  2.08           H  
ATOM    364 1HA  GLY A  27       1.348  14.415 -10.286  1.00  2.08           H  
ATOM    365 2HA  GLY A  27       1.956  14.165  -8.661  1.00  2.08           H  
ATOM    366  N   CYS A  28      -0.973  13.050  -8.552  1.00  1.98           N  
ATOM    367  CA  CYS A  28      -1.834  11.889  -8.374  1.00  1.98           C  
ATOM    368  C   CYS A  28      -2.780  11.725  -9.574  1.00  1.98           C  
ATOM    369  O   CYS A  28      -3.652  12.567  -9.764  1.00  1.98           O  
ATOM    370  CB  CYS A  28      -2.655  12.040  -7.097  1.00  1.98           C  
ATOM    371  SG  CYS A  28      -3.790  10.703  -6.774  1.00  1.98           S  
ATOM    372  H   CYS A  28      -1.327  13.954  -8.240  1.00  1.98           H  
ATOM    373  HA  CYS A  28      -1.206  11.020  -8.236  1.00  1.98           H  
ATOM    374 1HB  CYS A  28      -1.986  12.131  -6.239  1.00  1.98           H  
ATOM    375 2HB  CYS A  28      -3.229  12.953  -7.152  1.00  1.98           H  
ATOM    376  HG  CYS A  28      -4.082  11.106  -5.525  1.00  1.98           H  
ATOM    377  N   PRO A  29      -2.701  10.649 -10.380  1.00  1.97           N  
ATOM    378  CA  PRO A  29      -3.552  10.419 -11.539  1.00  1.97           C  
ATOM    379  C   PRO A  29      -5.037  10.391 -11.190  1.00  1.97           C  
ATOM    380  O   PRO A  29      -5.894  10.720 -12.006  1.00  1.97           O  
ATOM    381  CB  PRO A  29      -3.121   9.018 -11.993  1.00  1.97           C  
ATOM    382  CG  PRO A  29      -1.724   8.854 -11.482  1.00  1.97           C  
ATOM    383  CD  PRO A  29      -1.694   9.604 -10.168  1.00  1.97           C  
ATOM    384  HA  PRO A  29      -3.343  11.180 -12.305  1.00  1.97           H  
ATOM    385 1HB  PRO A  29      -3.814   8.264 -11.586  1.00  1.97           H  
ATOM    386 2HB  PRO A  29      -3.182   8.947 -13.087  1.00  1.97           H  
ATOM    387 1HG  PRO A  29      -1.492   7.787 -11.350  1.00  1.97           H  
ATOM    388 2HG  PRO A  29      -1.011   9.232 -12.219  1.00  1.97           H  
ATOM    389 1HD  PRO A  29      -1.960   8.953  -9.318  1.00  1.97           H  
ATOM    390 2HD  PRO A  29      -0.708  10.028 -10.080  1.00  1.97           H  
ATOM    391  N   ARG A  30      -5.353  10.075  -9.936  1.00  2.05           N  
ATOM    392  CA  ARG A  30      -6.741   9.960  -9.532  1.00  2.05           C  
ATOM    393  C   ARG A  30      -7.346  11.316  -9.223  1.00  2.05           C  
ATOM    394  O   ARG A  30      -8.559  11.444  -9.059  1.00  2.05           O  
ATOM    395  CB  ARG A  30      -6.850   9.055  -8.330  1.00  2.05           C  
ATOM    396  CG  ARG A  30      -6.303   7.656  -8.569  1.00  2.05           C  
ATOM    397  CD  ARG A  30      -7.107   6.873  -9.533  1.00  2.05           C  
ATOM    398  NE  ARG A  30      -6.611   5.502  -9.652  1.00  2.05           N  
ATOM    399  CZ  ARG A  30      -7.064   4.588 -10.535  1.00  2.05           C  
ATOM    400  NH1 ARG A  30      -8.024   4.898 -11.380  1.00  2.05           N  
ATOM    401  NH2 ARG A  30      -6.539   3.375 -10.550  1.00  2.05           N  
ATOM    402  H   ARG A  30      -4.633   9.857  -9.266  1.00  2.05           H  
ATOM    403  HA  ARG A  30      -7.299   9.508 -10.351  1.00  2.05           H  
ATOM    404 1HB  ARG A  30      -6.331   9.492  -7.494  1.00  2.05           H  
ATOM    405 2HB  ARG A  30      -7.896   8.955  -8.046  1.00  2.05           H  
ATOM    406 1HG  ARG A  30      -5.286   7.736  -8.958  1.00  2.05           H  
ATOM    407 2HG  ARG A  30      -6.282   7.114  -7.650  1.00  2.05           H  
ATOM    408 1HD  ARG A  30      -8.145   6.837  -9.201  1.00  2.05           H  
ATOM    409 2HD  ARG A  30      -7.053   7.344 -10.514  1.00  2.05           H  
ATOM    410  HE  ARG A  30      -5.872   5.213  -9.022  1.00  2.05           H  
ATOM    411 1HH1 ARG A  30      -8.428   5.825 -11.371  1.00  2.05           H  
ATOM    412 2HH1 ARG A  30      -8.358   4.210 -12.040  1.00  2.05           H  
ATOM    413 1HH2 ARG A  30      -5.802   3.134  -9.898  1.00  2.05           H  
ATOM    414 2HH2 ARG A  30      -6.874   2.689 -11.211  1.00  2.05           H  
ATOM    415  N   ALA A  31      -6.518  12.357  -9.212  1.00  2.21           N  
ATOM    416  CA  ALA A  31      -6.975  13.717  -8.998  1.00  2.21           C  
ATOM    417  C   ALA A  31      -7.957  14.095 -10.106  1.00  2.21           C  
ATOM    418  O   ALA A  31      -8.860  14.915  -9.909  1.00  2.21           O  
ATOM    419  CB  ALA A  31      -5.805  14.676  -8.983  1.00  2.21           C  
ATOM    420  H   ALA A  31      -5.520  12.222  -9.374  1.00  2.21           H  
ATOM    421  HA  ALA A  31      -7.493  13.762  -8.038  1.00  2.21           H  
ATOM    422 1HB  ALA A  31      -6.159  15.689  -8.813  1.00  2.21           H  
ATOM    423 2HB  ALA A  31      -5.116  14.389  -8.195  1.00  2.21           H  
ATOM    424 3HB  ALA A  31      -5.286  14.628  -9.941  1.00  2.21           H  
ATOM    425  N   LYS A  32      -7.792  13.453 -11.279  1.00  2.44           N  
ATOM    426  CA  LYS A  32      -8.598  13.687 -12.466  1.00  2.44           C  
ATOM    427  C   LYS A  32     -10.068  13.354 -12.219  1.00  2.44           C  
ATOM    428  O   LYS A  32     -10.946  13.806 -12.954  1.00  2.44           O  
ATOM    429  CB  LYS A  32      -8.059  12.855 -13.625  1.00  2.44           C  
ATOM    430  CG  LYS A  32      -6.686  13.296 -14.123  1.00  2.44           C  
ATOM    431  CD  LYS A  32      -6.190  12.406 -15.252  1.00  2.44           C  
ATOM    432  CE  LYS A  32      -4.819  12.843 -15.746  1.00  2.44           C  
ATOM    433  NZ  LYS A  32      -4.326  11.968 -16.841  1.00  2.44           N  
ATOM    434  H   LYS A  32      -7.060  12.743 -11.361  1.00  2.44           H  
ATOM    435  HA  LYS A  32      -8.528  14.742 -12.727  1.00  2.44           H  
ATOM    436 1HB  LYS A  32      -7.983  11.809 -13.315  1.00  2.44           H  
ATOM    437 2HB  LYS A  32      -8.755  12.900 -14.460  1.00  2.44           H  
ATOM    438 1HG  LYS A  32      -6.735  14.326 -14.475  1.00  2.44           H  
ATOM    439 2HG  LYS A  32      -5.975  13.242 -13.295  1.00  2.44           H  
ATOM    440 1HD  LYS A  32      -6.120  11.377 -14.883  1.00  2.44           H  
ATOM    441 2HD  LYS A  32      -6.895  12.430 -16.080  1.00  2.44           H  
ATOM    442 1HE  LYS A  32      -4.879  13.866 -16.109  1.00  2.44           H  
ATOM    443 2HE  LYS A  32      -4.112  12.800 -14.914  1.00  2.44           H  
ATOM    444 1HZ  LYS A  32      -3.415  12.283 -17.142  1.00  2.44           H  
ATOM    445 2HZ  LYS A  32      -4.260  11.016 -16.504  1.00  2.44           H  
ATOM    446 3HZ  LYS A  32      -4.970  12.006 -17.618  1.00  2.44           H  
ATOM    447  N   LYS A  33     -10.338  12.552 -11.182  1.00  2.73           N  
ATOM    448  CA  LYS A  33     -11.680  12.167 -10.786  1.00  2.73           C  
ATOM    449  C   LYS A  33     -12.576  13.374 -10.541  1.00  2.73           C  
ATOM    450  O   LYS A  33     -13.791  13.277 -10.696  1.00  2.73           O  
ATOM    451  CB  LYS A  33     -11.643  11.328  -9.501  1.00  2.73           C  
ATOM    452  CG  LYS A  33     -13.021  10.834  -9.021  1.00  2.73           C  
ATOM    453  CD  LYS A  33     -12.912   9.983  -7.746  1.00  2.73           C  
ATOM    454  CE  LYS A  33     -14.294   9.530  -7.260  1.00  2.73           C  
ATOM    455  NZ  LYS A  33     -14.215   8.703  -6.016  1.00  2.73           N  
ATOM    456  H   LYS A  33      -9.575  12.208 -10.599  1.00  2.73           H  
ATOM    457  HA  LYS A  33     -12.122  11.578 -11.589  1.00  2.73           H  
ATOM    458 1HB  LYS A  33     -11.012  10.455  -9.664  1.00  2.73           H  
ATOM    459 2HB  LYS A  33     -11.184  11.910  -8.701  1.00  2.73           H  
ATOM    460 1HG  LYS A  33     -13.672  11.683  -8.832  1.00  2.73           H  
ATOM    461 2HG  LYS A  33     -13.473  10.229  -9.806  1.00  2.73           H  
ATOM    462 1HD  LYS A  33     -12.299   9.103  -7.947  1.00  2.73           H  
ATOM    463 2HD  LYS A  33     -12.432  10.567  -6.960  1.00  2.73           H  
ATOM    464 1HE  LYS A  33     -14.905  10.410  -7.062  1.00  2.73           H  
ATOM    465 2HE  LYS A  33     -14.769   8.940  -8.044  1.00  2.73           H  
ATOM    466 1HZ  LYS A  33     -15.147   8.428  -5.736  1.00  2.73           H  
ATOM    467 2HZ  LYS A  33     -13.661   7.877  -6.193  1.00  2.73           H  
ATOM    468 3HZ  LYS A  33     -13.789   9.242  -5.275  1.00  2.73           H  
ATOM    469  N   SER A  34     -11.982  14.471 -10.024  1.00  3.07           N  
ATOM    470  CA  SER A  34     -12.674  15.715  -9.627  1.00  3.07           C  
ATOM    471  C   SER A  34     -13.383  15.564  -8.271  1.00  3.07           C  
ATOM    472  O   SER A  34     -13.951  16.522  -7.731  1.00  3.07           O  
ATOM    473  CB  SER A  34     -13.672  16.183 -10.686  1.00  3.07           C  
ATOM    474  OG  SER A  34     -14.923  15.567 -10.536  1.00  3.07           O  
ATOM    475  H   SER A  34     -10.961  14.473  -9.952  1.00  3.07           H  
ATOM    476  HA  SER A  34     -11.918  16.494  -9.518  1.00  3.07           H  
ATOM    477 1HB  SER A  34     -13.786  17.263 -10.619  1.00  3.07           H  
ATOM    478 2HB  SER A  34     -13.275  15.958 -11.675  1.00  3.07           H  
ATOM    479  HG  SER A  34     -14.761  14.625 -10.620  1.00  3.07           H  
ATOM    480  N   GLY A  35     -13.322  14.347  -7.712  1.00  3.44           N  
ATOM    481  CA  GLY A  35     -13.926  13.998  -6.430  1.00  3.44           C  
ATOM    482  C   GLY A  35     -13.029  14.340  -5.242  1.00  3.44           C  
ATOM    483  O   GLY A  35     -13.395  14.104  -4.089  1.00  3.44           O  
ATOM    484  H   GLY A  35     -12.834  13.624  -8.224  1.00  3.44           H  
ATOM    485 1HA  GLY A  35     -14.878  14.520  -6.327  1.00  3.44           H  
ATOM    486 2HA  GLY A  35     -14.152  12.935  -6.422  1.00  3.44           H  
ATOM    487  N   VAL A  36     -11.848  14.878  -5.529  1.00  3.85           N  
ATOM    488  CA  VAL A  36     -10.897  15.264  -4.498  1.00  3.85           C  
ATOM    489  C   VAL A  36     -10.904  16.774  -4.400  1.00  3.85           C  
ATOM    490  O   VAL A  36     -10.630  17.461  -5.384  1.00  3.85           O  
ATOM    491  CB  VAL A  36      -9.473  14.810  -4.833  1.00  3.85           C  
ATOM    492  CG1 VAL A  36      -8.557  15.270  -3.723  1.00  3.85           C  
ATOM    493  CG2 VAL A  36      -9.429  13.304  -5.013  1.00  3.85           C  
ATOM    494  H   VAL A  36     -11.616  15.034  -6.497  1.00  3.85           H  
ATOM    495  HA  VAL A  36     -11.203  14.838  -3.542  1.00  3.85           H  
ATOM    496  HB  VAL A  36      -9.146  15.288  -5.757  1.00  3.85           H  
ATOM    497 1HG1 VAL A  36      -7.550  14.980  -3.935  1.00  3.85           H  
ATOM    498 2HG1 VAL A  36      -8.606  16.356  -3.631  1.00  3.85           H  
ATOM    499 3HG1 VAL A  36      -8.880  14.819  -2.796  1.00  3.85           H  
ATOM    500 1HG2 VAL A  36      -8.419  13.000  -5.260  1.00  3.85           H  
ATOM    501 2HG2 VAL A  36      -9.746  12.817  -4.089  1.00  3.85           H  
ATOM    502 3HG2 VAL A  36     -10.096  13.014  -5.826  1.00  3.85           H  
ATOM    503  N   LYS A  37     -11.242  17.296  -3.231  1.00  4.30           N  
ATOM    504  CA  LYS A  37     -11.359  18.733  -3.095  1.00  4.30           C  
ATOM    505  C   LYS A  37     -10.156  19.302  -2.365  1.00  4.30           C  
ATOM    506  O   LYS A  37      -9.526  18.613  -1.562  1.00  4.30           O  
ATOM    507  CB  LYS A  37     -12.655  19.081  -2.368  1.00  4.30           C  
ATOM    508  CG  LYS A  37     -13.914  18.447  -3.018  1.00  4.30           C  
ATOM    509  CD  LYS A  37     -14.128  18.884  -4.470  1.00  4.30           C  
ATOM    510  CE  LYS A  37     -15.437  18.306  -5.025  1.00  4.30           C  
ATOM    511  NZ  LYS A  37     -15.593  18.559  -6.482  1.00  4.30           N  
ATOM    512  H   LYS A  37     -11.446  16.691  -2.448  1.00  4.30           H  
ATOM    513  HA  LYS A  37     -11.391  19.184  -4.086  1.00  4.30           H  
ATOM    514 1HB  LYS A  37     -12.600  18.740  -1.336  1.00  4.30           H  
ATOM    515 2HB  LYS A  37     -12.784  20.168  -2.348  1.00  4.30           H  
ATOM    516 1HG  LYS A  37     -13.810  17.358  -3.006  1.00  4.30           H  
ATOM    517 2HG  LYS A  37     -14.793  18.710  -2.436  1.00  4.30           H  
ATOM    518 1HD  LYS A  37     -14.158  19.968  -4.537  1.00  4.30           H  
ATOM    519 2HD  LYS A  37     -13.307  18.518  -5.094  1.00  4.30           H  
ATOM    520 1HE  LYS A  37     -15.451  17.231  -4.863  1.00  4.30           H  
ATOM    521 2HE  LYS A  37     -16.276  18.759  -4.498  1.00  4.30           H  
ATOM    522 1HZ  LYS A  37     -16.455  18.164  -6.809  1.00  4.30           H  
ATOM    523 2HZ  LYS A  37     -15.585  19.550  -6.663  1.00  4.30           H  
ATOM    524 3HZ  LYS A  37     -14.811  18.091  -6.983  1.00  4.30           H  
ATOM    525  N   VAL A  38      -9.868  20.570  -2.628  1.00  4.80           N  
ATOM    526  CA  VAL A  38      -8.779  21.277  -1.972  1.00  4.80           C  
ATOM    527  C   VAL A  38      -9.315  22.493  -1.226  1.00  4.80           C  
ATOM    528  O   VAL A  38     -10.130  23.245  -1.757  1.00  4.80           O  
ATOM    529  CB  VAL A  38      -7.717  21.686  -3.010  1.00  4.80           C  
ATOM    530  CG1 VAL A  38      -6.604  22.470  -2.340  1.00  4.80           C  
ATOM    531  CG2 VAL A  38      -7.161  20.417  -3.684  1.00  4.80           C  
ATOM    532  H   VAL A  38     -10.425  21.064  -3.308  1.00  4.80           H  
ATOM    533  HA  VAL A  38      -8.311  20.610  -1.251  1.00  4.80           H  
ATOM    534  HB  VAL A  38      -8.173  22.331  -3.760  1.00  4.80           H  
ATOM    535 1HG1 VAL A  38      -5.864  22.758  -3.084  1.00  4.80           H  
ATOM    536 2HG1 VAL A  38      -7.013  23.367  -1.881  1.00  4.80           H  
ATOM    537 3HG1 VAL A  38      -6.133  21.853  -1.578  1.00  4.80           H  
ATOM    538 1HG2 VAL A  38      -6.414  20.696  -4.424  1.00  4.80           H  
ATOM    539 2HG2 VAL A  38      -6.704  19.775  -2.929  1.00  4.80           H  
ATOM    540 3HG2 VAL A  38      -7.966  19.874  -4.177  1.00  4.80           H  
ATOM    541  N   ALA A  39      -8.887  22.657   0.021  1.00  5.33           N  
ATOM    542  CA  ALA A  39      -9.355  23.768   0.838  1.00  5.33           C  
ATOM    543  C   ALA A  39      -8.964  25.112   0.215  1.00  5.33           C  
ATOM    544  O   ALA A  39      -7.875  25.228  -0.334  1.00  5.33           O  
ATOM    545  CB  ALA A  39      -8.750  23.675   2.231  1.00  5.33           C  
ATOM    546  H   ALA A  39      -8.226  21.996   0.403  1.00  5.33           H  
ATOM    547  HA  ALA A  39     -10.433  23.685   0.899  1.00  5.33           H  
ATOM    548 1HB  ALA A  39      -9.114  24.486   2.854  1.00  5.33           H  
ATOM    549 2HB  ALA A  39      -9.030  22.724   2.682  1.00  5.33           H  
ATOM    550 3HB  ALA A  39      -7.666  23.737   2.159  1.00  5.33           H  
ATOM    551  N   PRO A  40      -9.811  26.161   0.341  1.00  5.88           N  
ATOM    552  CA  PRO A  40      -9.576  27.519  -0.133  1.00  5.88           C  
ATOM    553  C   PRO A  40      -8.483  28.242   0.654  1.00  5.88           C  
ATOM    554  O   PRO A  40      -7.955  29.237   0.175  1.00  5.88           O  
ATOM    555  CB  PRO A  40     -10.938  28.189   0.079  1.00  5.88           C  
ATOM    556  CG  PRO A  40     -11.587  27.405   1.193  1.00  5.88           C  
ATOM    557  CD  PRO A  40     -11.127  25.981   0.994  1.00  5.88           C  
ATOM    558  HA  PRO A  40      -9.319  27.487  -1.199  1.00  5.88           H  
ATOM    559 1HB  PRO A  40     -10.792  29.248   0.333  1.00  5.88           H  
ATOM    560 2HB  PRO A  40     -11.516  28.160  -0.856  1.00  5.88           H  
ATOM    561 1HG  PRO A  40     -11.272  27.820   2.164  1.00  5.88           H  
ATOM    562 2HG  PRO A  40     -12.680  27.513   1.141  1.00  5.88           H  
ATOM    563 1HD  PRO A  40     -11.040  25.512   1.979  1.00  5.88           H  
ATOM    564 2HD  PRO A  40     -11.819  25.441   0.325  1.00  5.88           H  
ATOM    565  N   THR A  41      -8.156  27.694   1.834  1.00  6.40           N  
ATOM    566  CA  THR A  41      -7.185  28.160   2.841  1.00  6.40           C  
ATOM    567  C   THR A  41      -7.634  29.412   3.570  1.00  6.40           C  
ATOM    568  O   THR A  41      -8.232  30.314   2.987  1.00  6.40           O  
ATOM    569  CB  THR A  41      -5.788  28.503   2.277  1.00  6.40           C  
ATOM    570  OG1 THR A  41      -5.849  29.692   1.437  1.00  6.40           O  
ATOM    571  CG2 THR A  41      -5.251  27.316   1.457  1.00  6.40           C  
ATOM    572  H   THR A  41      -8.653  26.857   2.084  1.00  6.40           H  
ATOM    573  HA  THR A  41      -7.067  27.369   3.581  1.00  6.40           H  
ATOM    574  HB  THR A  41      -5.105  28.698   3.105  1.00  6.40           H  
ATOM    575  HG1 THR A  41      -6.407  29.523   0.668  1.00  6.40           H  
ATOM    576 1HG2 THR A  41      -4.260  27.560   1.076  1.00  6.40           H  
ATOM    577 2HG2 THR A  41      -5.189  26.434   2.094  1.00  6.40           H  
ATOM    578 3HG2 THR A  41      -5.911  27.105   0.619  1.00  6.40           H  
ATOM    579  N   LYS A  42      -7.256  29.497   4.848  1.00  6.80           N  
ATOM    580  CA  LYS A  42      -7.528  30.669   5.681  1.00  6.80           C  
ATOM    581  C   LYS A  42      -6.870  31.942   5.139  1.00  6.80           C  
ATOM    582  O   LYS A  42      -7.286  33.053   5.460  1.00  6.80           O  
ATOM    583  CB  LYS A  42      -7.007  30.425   7.103  1.00  6.80           C  
ATOM    584  CG  LYS A  42      -5.462  30.374   7.196  1.00  6.80           C  
ATOM    585  CD  LYS A  42      -4.956  30.124   8.606  1.00  6.80           C  
ATOM    586  CE  LYS A  42      -3.414  29.967   8.637  1.00  6.80           C  
ATOM    587  NZ  LYS A  42      -2.676  31.222   8.227  1.00  6.80           N  
ATOM    588  H   LYS A  42      -6.766  28.717   5.263  1.00  6.80           H  
ATOM    589  HA  LYS A  42      -8.606  30.832   5.710  1.00  6.80           H  
ATOM    590 1HB  LYS A  42      -7.351  31.226   7.756  1.00  6.80           H  
ATOM    591 2HB  LYS A  42      -7.407  29.488   7.489  1.00  6.80           H  
ATOM    592 1HG  LYS A  42      -5.066  29.614   6.523  1.00  6.80           H  
ATOM    593 2HG  LYS A  42      -5.067  31.336   6.889  1.00  6.80           H  
ATOM    594 1HD  LYS A  42      -5.236  30.964   9.242  1.00  6.80           H  
ATOM    595 2HD  LYS A  42      -5.413  29.220   9.004  1.00  6.80           H  
ATOM    596 1HE  LYS A  42      -3.116  29.703   9.650  1.00  6.80           H  
ATOM    597 2HE  LYS A  42      -3.127  29.160   7.964  1.00  6.80           H  
ATOM    598 1HZ  LYS A  42      -1.686  31.059   8.270  1.00  6.80           H  
ATOM    599 2HZ  LYS A  42      -2.910  31.504   7.254  1.00  6.80           H  
ATOM    600 3HZ  LYS A  42      -2.916  31.976   8.841  1.00  6.80           H  
ATOM    601  N   ASP A  43      -5.831  31.768   4.322  1.00  7.07           N  
ATOM    602  CA  ASP A  43      -5.088  32.883   3.772  1.00  7.07           C  
ATOM    603  C   ASP A  43      -5.846  33.551   2.628  1.00  7.07           C  
ATOM    604  O   ASP A  43      -5.863  34.782   2.539  1.00  7.07           O  
ATOM    605  CB  ASP A  43      -3.720  32.392   3.303  1.00  7.07           C  
ATOM    606  CG  ASP A  43      -2.851  31.921   4.490  1.00  7.07           C  
ATOM    607  OD1 ASP A  43      -3.215  32.196   5.625  1.00  7.07           O  
ATOM    608  OD2 ASP A  43      -1.858  31.286   4.266  1.00  7.07           O  
ATOM    609  H   ASP A  43      -5.559  30.831   4.080  1.00  7.07           H  
ATOM    610  HA  ASP A  43      -4.941  33.621   4.558  1.00  7.07           H  
ATOM    611 1HB  ASP A  43      -3.853  31.565   2.599  1.00  7.07           H  
ATOM    612 2HB  ASP A  43      -3.206  33.195   2.772  1.00  7.07           H  
ATOM    613  N   ASP A  44      -6.510  32.757   1.778  1.00  7.28           N  
ATOM    614  CA  ASP A  44      -7.270  33.361   0.680  1.00  7.28           C  
ATOM    615  C   ASP A  44      -8.743  33.601   1.037  1.00  7.28           C  
ATOM    616  O   ASP A  44      -9.365  34.544   0.532  1.00  7.28           O  
ATOM    617  CB  ASP A  44      -7.171  32.545  -0.610  1.00  7.28           C  
ATOM    618  CG  ASP A  44      -5.746  32.476  -1.179  1.00  7.28           C  
ATOM    619  OD1 ASP A  44      -5.160  33.518  -1.376  1.00  7.28           O  
ATOM    620  OD2 ASP A  44      -5.277  31.399  -1.456  1.00  7.28           O  
ATOM    621  H   ASP A  44      -6.456  31.734   1.865  1.00  7.28           H  
ATOM    622  HA  ASP A  44      -6.827  34.334   0.467  1.00  7.28           H  
ATOM    623 1HB  ASP A  44      -7.514  31.538  -0.415  1.00  7.28           H  
ATOM    624 2HB  ASP A  44      -7.831  32.972  -1.360  1.00  7.28           H  
ATOM    625  N   LYS A  45      -9.320  32.781   1.918  1.00  7.49           N  
ATOM    626  CA  LYS A  45     -10.745  32.904   2.244  1.00  7.49           C  
ATOM    627  C   LYS A  45     -11.024  34.071   3.186  1.00  7.49           C  
ATOM    628  O   LYS A  45     -11.346  33.880   4.359  1.00  7.49           O  
ATOM    629  CB  LYS A  45     -11.260  31.621   2.898  1.00  7.49           C  
ATOM    630  CG  LYS A  45     -12.760  31.625   3.188  1.00  7.49           C  
ATOM    631  CD  LYS A  45     -13.232  30.318   3.811  1.00  7.49           C  
ATOM    632  CE  LYS A  45     -14.729  30.371   4.096  1.00  7.49           C  
ATOM    633  NZ  LYS A  45     -15.230  29.112   4.712  1.00  7.49           N  
ATOM    634  H   LYS A  45      -8.787  32.022   2.344  1.00  7.49           H  
ATOM    635  HA  LYS A  45     -11.299  33.079   1.317  1.00  7.49           H  
ATOM    636 1HB  LYS A  45     -11.036  30.773   2.254  1.00  7.49           H  
ATOM    637 2HB  LYS A  45     -10.727  31.461   3.836  1.00  7.49           H  
ATOM    638 1HG  LYS A  45     -13.000  32.449   3.863  1.00  7.49           H  
ATOM    639 2HG  LYS A  45     -13.302  31.779   2.249  1.00  7.49           H  
ATOM    640 1HD  LYS A  45     -13.025  29.494   3.130  1.00  7.49           H  
ATOM    641 2HD  LYS A  45     -12.694  30.142   4.744  1.00  7.49           H  
ATOM    642 1HE  LYS A  45     -14.930  31.201   4.772  1.00  7.49           H  
ATOM    643 2HE  LYS A  45     -15.260  30.544   3.159  1.00  7.49           H  
ATOM    644 1HZ  LYS A  45     -16.222  29.194   4.882  1.00  7.49           H  
ATOM    645 2HZ  LYS A  45     -15.059  28.338   4.087  1.00  7.49           H  
ATOM    646 3HZ  LYS A  45     -14.751  28.950   5.587  1.00  7.49           H  
ATOM    647  N   GLU A  46     -10.933  35.279   2.652  1.00  7.73           N  
ATOM    648  CA  GLU A  46     -11.093  36.497   3.437  1.00  7.73           C  
ATOM    649  C   GLU A  46     -12.506  36.767   4.041  1.00  7.73           C  
ATOM    650  O   GLU A  46     -12.571  37.085   5.227  1.00  7.73           O  
ATOM    651  CB  GLU A  46     -10.581  37.697   2.630  1.00  7.73           C  
ATOM    652  CG  GLU A  46     -10.616  39.035   3.373  1.00  7.73           C  
ATOM    653  CD  GLU A  46     -10.127  40.193   2.535  1.00  7.73           C  
ATOM    654  OE1 GLU A  46      -9.782  39.980   1.397  1.00  7.73           O  
ATOM    655  OE2 GLU A  46     -10.103  41.292   3.037  1.00  7.73           O  
ATOM    656  H   GLU A  46     -10.656  35.321   1.671  1.00  7.73           H  
ATOM    657  HA  GLU A  46     -10.415  36.402   4.285  1.00  7.73           H  
ATOM    658 1HB  GLU A  46      -9.536  37.513   2.376  1.00  7.73           H  
ATOM    659 2HB  GLU A  46     -11.100  37.787   1.699  1.00  7.73           H  
ATOM    660 1HG  GLU A  46     -11.624  39.241   3.722  1.00  7.73           H  
ATOM    661 2HG  GLU A  46      -9.980  38.947   4.252  1.00  7.73           H  
ATOM    662  N   ASP A  47     -13.646  36.665   3.300  1.00  8.01           N  
ATOM    663  CA  ASP A  47     -13.850  36.353   1.871  1.00  8.01           C  
ATOM    664  C   ASP A  47     -15.004  37.158   1.250  1.00  8.01           C  
ATOM    665  O   ASP A  47     -16.044  36.572   0.947  1.00  8.01           O  
ATOM    666  CB  ASP A  47     -14.215  34.878   1.682  1.00  8.01           C  
ATOM    667  CG  ASP A  47     -14.351  34.457   0.223  1.00  8.01           C  
ATOM    668  OD1 ASP A  47     -14.532  35.317  -0.631  1.00  8.01           O  
ATOM    669  OD2 ASP A  47     -14.284  33.288  -0.030  1.00  8.01           O  
ATOM    670  H   ASP A  47     -14.495  36.847   3.819  1.00  8.01           H  
ATOM    671  HA  ASP A  47     -12.941  36.562   1.319  1.00  8.01           H  
ATOM    672 1HB  ASP A  47     -13.518  34.248   2.174  1.00  8.01           H  
ATOM    673 2HB  ASP A  47     -15.174  34.699   2.141  1.00  8.01           H  
ATOM    674  N   PRO A  48     -14.813  38.451   0.926  1.00  8.31           N  
ATOM    675  CA  PRO A  48     -15.809  39.369   0.402  1.00  8.31           C  
ATOM    676  C   PRO A  48     -16.459  38.916  -0.898  1.00  8.31           C  
ATOM    677  O   PRO A  48     -17.539  39.393  -1.227  1.00  8.31           O  
ATOM    678  CB  PRO A  48     -14.985  40.635   0.139  1.00  8.31           C  
ATOM    679  CG  PRO A  48     -13.829  40.534   1.076  1.00  8.31           C  
ATOM    680  CD  PRO A  48     -13.514  39.072   1.128  1.00  8.31           C  
ATOM    681  HA  PRO A  48     -16.568  39.550   1.172  1.00  8.31           H  
ATOM    682 1HB  PRO A  48     -14.679  40.668  -0.920  1.00  8.31           H  
ATOM    683 2HB  PRO A  48     -15.604  41.524   0.321  1.00  8.31           H  
ATOM    684 1HG  PRO A  48     -12.975  41.123   0.706  1.00  8.31           H  
ATOM    685 2HG  PRO A  48     -14.091  40.945   2.062  1.00  8.31           H  
ATOM    686 1HD  PRO A  48     -12.804  38.787   0.335  1.00  8.31           H  
ATOM    687 2HD  PRO A  48     -13.148  38.880   2.104  1.00  8.31           H  
ATOM    688  N   GLU A  49     -15.824  38.021  -1.657  1.00  8.62           N  
ATOM    689  CA  GLU A  49     -16.442  37.610  -2.905  1.00  8.62           C  
ATOM    690  C   GLU A  49     -17.536  36.586  -2.650  1.00  8.62           C  
ATOM    691  O   GLU A  49     -18.680  36.778  -3.065  1.00  8.62           O  
ATOM    692  CB  GLU A  49     -15.398  37.035  -3.868  1.00  8.62           C  
ATOM    693  CG  GLU A  49     -14.385  38.064  -4.382  1.00  8.62           C  
ATOM    694  CD  GLU A  49     -13.358  37.482  -5.338  1.00  8.62           C  
ATOM    695  OE1 GLU A  49     -13.387  36.297  -5.580  1.00  8.62           O  
ATOM    696  OE2 GLU A  49     -12.547  38.234  -5.826  1.00  8.62           O  
ATOM    697  H   GLU A  49     -14.947  37.601  -1.368  1.00  8.62           H  
ATOM    698  HA  GLU A  49     -16.896  38.484  -3.370  1.00  8.62           H  
ATOM    699 1HB  GLU A  49     -14.841  36.244  -3.357  1.00  8.62           H  
ATOM    700 2HB  GLU A  49     -15.897  36.583  -4.724  1.00  8.62           H  
ATOM    701 1HG  GLU A  49     -14.923  38.864  -4.887  1.00  8.62           H  
ATOM    702 2HG  GLU A  49     -13.871  38.495  -3.523  1.00  8.62           H  
ATOM    703  N   LEU A  50     -17.241  35.539  -1.880  1.00  8.90           N  
ATOM    704  CA  LEU A  50     -18.279  34.533  -1.667  1.00  8.90           C  
ATOM    705  C   LEU A  50     -19.308  35.010  -0.654  1.00  8.90           C  
ATOM    706  O   LEU A  50     -20.428  34.502  -0.604  1.00  8.90           O  
ATOM    707  CB  LEU A  50     -17.697  33.184  -1.250  1.00  8.90           C  
ATOM    708  CG  LEU A  50     -16.841  32.489  -2.312  1.00  8.90           C  
ATOM    709  CD1 LEU A  50     -16.280  31.189  -1.746  1.00  8.90           C  
ATOM    710  CD2 LEU A  50     -17.688  32.240  -3.548  1.00  8.90           C  
ATOM    711  H   LEU A  50     -16.292  35.420  -1.487  1.00  8.90           H  
ATOM    712  HA  LEU A  50     -18.796  34.381  -2.612  1.00  8.90           H  
ATOM    713 1HB  LEU A  50     -17.064  33.342  -0.374  1.00  8.90           H  
ATOM    714 2HB  LEU A  50     -18.509  32.517  -0.975  1.00  8.90           H  
ATOM    715  HG  LEU A  50     -15.991  33.133  -2.571  1.00  8.90           H  
ATOM    716 1HD1 LEU A  50     -15.658  30.702  -2.496  1.00  8.90           H  
ATOM    717 2HD1 LEU A  50     -15.676  31.412  -0.865  1.00  8.90           H  
ATOM    718 3HD1 LEU A  50     -17.099  30.528  -1.468  1.00  8.90           H  
ATOM    719 1HD2 LEU A  50     -17.083  31.754  -4.313  1.00  8.90           H  
ATOM    720 2HD2 LEU A  50     -18.530  31.601  -3.286  1.00  8.90           H  
ATOM    721 3HD2 LEU A  50     -18.058  33.194  -3.927  1.00  8.90           H  
ATOM    722  N   MET A  51     -18.941  36.017   0.128  1.00  9.22           N  
ATOM    723  CA  MET A  51     -19.840  36.589   1.115  1.00  9.22           C  
ATOM    724  C   MET A  51     -20.757  37.677   0.534  1.00  9.22           C  
ATOM    725  O   MET A  51     -21.593  38.220   1.257  1.00  9.22           O  
ATOM    726  CB  MET A  51     -19.010  37.156   2.263  1.00  9.22           C  
ATOM    727  CG  MET A  51     -18.267  36.096   3.080  1.00  9.22           C  
ATOM    728  SD  MET A  51     -17.203  36.806   4.355  1.00  9.22           S  
ATOM    729  CE  MET A  51     -16.414  35.333   5.027  1.00  9.22           C  
ATOM    730  H   MET A  51     -17.985  36.373   0.077  1.00  9.22           H  
ATOM    731  HA  MET A  51     -20.476  35.792   1.498  1.00  9.22           H  
ATOM    732 1HB  MET A  51     -18.267  37.842   1.859  1.00  9.22           H  
ATOM    733 2HB  MET A  51     -19.652  37.720   2.936  1.00  9.22           H  
ATOM    734 1HG  MET A  51     -18.997  35.452   3.565  1.00  9.22           H  
ATOM    735 2HG  MET A  51     -17.662  35.475   2.422  1.00  9.22           H  
ATOM    736 1HE  MET A  51     -15.724  35.619   5.823  1.00  9.22           H  
ATOM    737 2HE  MET A  51     -17.176  34.666   5.428  1.00  9.22           H  
ATOM    738 3HE  MET A  51     -15.866  34.820   4.250  1.00  9.22           H  
ATOM    739  N   LYS A  52     -20.596  38.027  -0.750  1.00  9.76           N  
ATOM    740  CA  LYS A  52     -21.404  39.092  -1.350  1.00  9.76           C  
ATOM    741  C   LYS A  52     -22.735  38.579  -1.914  1.00  9.76           C  
ATOM    742  O   LYS A  52     -22.806  37.508  -2.519  1.00  9.76           O  
ATOM    743  CB  LYS A  52     -20.619  39.844  -2.427  1.00  9.76           C  
ATOM    744  CG  LYS A  52     -21.315  41.104  -2.960  1.00  9.76           C  
ATOM    745  CD  LYS A  52     -20.422  41.878  -3.920  1.00  9.76           C  
ATOM    746  CE  LYS A  52     -21.119  43.134  -4.444  1.00  9.76           C  
ATOM    747  NZ  LYS A  52     -20.243  43.907  -5.370  1.00  9.76           N  
ATOM    748  H   LYS A  52     -19.910  37.553  -1.341  1.00  9.76           H  
ATOM    749  HA  LYS A  52     -21.642  39.813  -0.566  1.00  9.76           H  
ATOM    750 1HB  LYS A  52     -19.668  40.150  -2.033  1.00  9.76           H  
ATOM    751 2HB  LYS A  52     -20.426  39.176  -3.267  1.00  9.76           H  
ATOM    752 1HG  LYS A  52     -22.211  40.826  -3.488  1.00  9.76           H  
ATOM    753 2HG  LYS A  52     -21.590  41.743  -2.122  1.00  9.76           H  
ATOM    754 1HD  LYS A  52     -19.500  42.164  -3.411  1.00  9.76           H  
ATOM    755 2HD  LYS A  52     -20.167  41.237  -4.763  1.00  9.76           H  
ATOM    756 1HE  LYS A  52     -22.026  42.844  -4.973  1.00  9.76           H  
ATOM    757 2HE  LYS A  52     -21.390  43.772  -3.602  1.00  9.76           H  
ATOM    758 1HZ  LYS A  52     -20.735  44.727  -5.695  1.00  9.76           H  
ATOM    759 2HZ  LYS A  52     -19.404  44.190  -4.882  1.00  9.76           H  
ATOM    760 3HZ  LYS A  52     -19.995  43.329  -6.157  1.00  9.76           H  
ATOM    761  N   CYS A  53     -23.788  39.369  -1.712  1.00 10.57           N  
ATOM    762  CA  CYS A  53     -25.128  39.078  -2.216  1.00 10.57           C  
ATOM    763  C   CYS A  53     -25.094  39.111  -3.742  1.00 10.57           C  
ATOM    764  O   CYS A  53     -24.110  39.589  -4.306  1.00 10.57           O  
ATOM    765  CB  CYS A  53     -26.123  40.053  -1.613  1.00 10.57           C  
ATOM    766  SG  CYS A  53     -26.307  41.637  -2.375  1.00 10.57           S  
ATOM    767  H   CYS A  53     -23.648  40.213  -1.175  1.00 10.57           H  
ATOM    768  HA  CYS A  53     -25.412  38.077  -1.897  1.00 10.57           H  
ATOM    769 1HB  CYS A  53     -27.086  39.593  -1.529  1.00 10.57           H  
ATOM    770 2HB  CYS A  53     -25.780  40.253  -0.610  1.00 10.57           H  
ATOM    771  N   PRO A  54     -26.125  38.679  -4.501  1.00 11.56           N  
ATOM    772  CA  PRO A  54     -27.604  38.697  -4.429  1.00 11.56           C  
ATOM    773  C   PRO A  54     -28.466  38.275  -3.248  1.00 11.56           C  
ATOM    774  O   PRO A  54     -28.138  37.421  -2.417  1.00 11.56           O  
ATOM    775  CB  PRO A  54     -27.970  37.753  -5.583  1.00 11.56           C  
ATOM    776  CG  PRO A  54     -26.859  37.887  -6.554  1.00 11.56           C  
ATOM    777  CD  PRO A  54     -25.640  38.006  -5.714  1.00 11.56           C  
ATOM    778  HA  PRO A  54     -27.906  39.713  -4.713  1.00 11.56           H  
ATOM    779 1HB  PRO A  54     -28.087  36.728  -5.210  1.00 11.56           H  
ATOM    780 2HB  PRO A  54     -28.943  38.046  -6.008  1.00 11.56           H  
ATOM    781 1HG  PRO A  54     -26.832  37.016  -7.229  1.00 11.56           H  
ATOM    782 2HG  PRO A  54     -27.018  38.770  -7.190  1.00 11.56           H  
ATOM    783 1HD  PRO A  54     -25.239  37.016  -5.459  1.00 11.56           H  
ATOM    784 2HD  PRO A  54     -24.893  38.627  -6.227  1.00 11.56           H  
ATOM    785  N   VAL A  55     -29.585  39.013  -3.243  1.00 12.42           N  
ATOM    786  CA  VAL A  55     -30.767  39.087  -2.384  1.00 12.42           C  
ATOM    787  C   VAL A  55     -30.760  38.380  -1.026  1.00 12.42           C  
ATOM    788  O   VAL A  55     -30.759  39.098  -0.028  1.00 12.42           O  
ATOM    789  CB  VAL A  55     -32.013  38.810  -3.243  1.00 12.42           C  
ATOM    790  CG1 VAL A  55     -33.271  38.765  -2.383  1.00 12.42           C  
ATOM    791  CG2 VAL A  55     -32.124  39.929  -4.260  1.00 12.42           C  
ATOM    792  H   VAL A  55     -29.630  39.671  -4.008  1.00 12.42           H  
ATOM    793  HA  VAL A  55     -30.880  40.144  -2.144  1.00 12.42           H  
ATOM    794  HB  VAL A  55     -31.909  37.891  -3.780  1.00 12.42           H  
ATOM    795 1HG1 VAL A  55     -34.135  38.595  -3.024  1.00 12.42           H  
ATOM    796 2HG1 VAL A  55     -33.211  37.969  -1.654  1.00 12.42           H  
ATOM    797 3HG1 VAL A  55     -33.385  39.714  -1.865  1.00 12.42           H  
ATOM    798 1HG2 VAL A  55     -32.993  39.766  -4.897  1.00 12.42           H  
ATOM    799 2HG2 VAL A  55     -32.230  40.881  -3.738  1.00 12.42           H  
ATOM    800 3HG2 VAL A  55     -31.225  39.954  -4.876  1.00 12.42           H  
ATOM    801  N   PRO A  56     -30.762  37.034  -0.872  1.00 12.81           N  
ATOM    802  CA  PRO A  56     -30.683  36.396   0.433  1.00 12.81           C  
ATOM    803  C   PRO A  56     -29.547  36.953   1.287  1.00 12.81           C  
ATOM    804  O   PRO A  56     -29.645  36.980   2.516  1.00 12.81           O  
ATOM    805  CB  PRO A  56     -30.437  34.930   0.064  1.00 12.81           C  
ATOM    806  CG  PRO A  56     -31.133  34.758  -1.260  1.00 12.81           C  
ATOM    807  CD  PRO A  56     -30.909  36.056  -1.998  1.00 12.81           C  
ATOM    808  HA  PRO A  56     -31.645  36.518   0.951  1.00 12.81           H  
ATOM    809 1HB  PRO A  56     -29.355  34.736   0.008  1.00 12.81           H  
ATOM    810 2HB  PRO A  56     -30.841  34.278   0.849  1.00 12.81           H  
ATOM    811 1HG  PRO A  56     -30.716  33.895  -1.798  1.00 12.81           H  
ATOM    812 2HG  PRO A  56     -32.199  34.550  -1.100  1.00 12.81           H  
ATOM    813 1HD  PRO A  56     -30.027  35.994  -2.631  1.00 12.81           H  
ATOM    814 2HD  PRO A  56     -31.812  36.203  -2.555  1.00 12.81           H  
ATOM    815  N   GLY A  57     -28.456  37.385   0.645  1.00 12.52           N  
ATOM    816  CA  GLY A  57     -27.332  37.934   1.383  1.00 12.52           C  
ATOM    817  C   GLY A  57     -27.260  39.466   1.388  1.00 12.52           C  
ATOM    818  O   GLY A  57     -26.288  40.030   1.892  1.00 12.52           O  
ATOM    819  H   GLY A  57     -28.403  37.345  -0.375  1.00 12.52           H  
ATOM    820 1HA  GLY A  57     -27.371  37.576   2.412  1.00 12.52           H  
ATOM    821 2HA  GLY A  57     -26.410  37.539   0.955  1.00 12.52           H  
ATOM    822  N   CYS A  58     -28.254  40.186   0.839  1.00 11.63           N  
ATOM    823  CA  CYS A  58     -28.100  41.655   0.747  1.00 11.63           C  
ATOM    824  C   CYS A  58     -28.493  42.348   2.040  1.00 11.63           C  
ATOM    825  O   CYS A  58     -29.450  43.119   2.102  1.00 11.63           O  
ATOM    826  CB  CYS A  58     -28.892  42.290  -0.422  1.00 11.63           C  
ATOM    827  SG  CYS A  58     -28.397  41.843  -2.208  1.00 11.63           S  
ATOM    828  H   CYS A  58     -29.096  39.733   0.488  1.00 11.63           H  
ATOM    829  HA  CYS A  58     -27.049  41.876   0.575  1.00 11.63           H  
ATOM    830 1HB  CYS A  58     -29.943  42.018  -0.308  1.00 11.63           H  
ATOM    831 2HB  CYS A  58     -28.837  43.373  -0.327  1.00 11.63           H  
ATOM    832  N   VAL A  59     -27.710  42.062   3.068  1.00 10.45           N  
ATOM    833  CA  VAL A  59     -27.891  42.558   4.421  1.00 10.45           C  
ATOM    834  C   VAL A  59     -26.664  43.349   4.856  1.00 10.45           C  
ATOM    835  O   VAL A  59     -26.592  43.864   5.971  1.00 10.45           O  
ATOM    836  CB  VAL A  59     -28.120  41.373   5.371  1.00 10.45           C  
ATOM    837  CG1 VAL A  59     -29.383  40.622   4.958  1.00 10.45           C  
ATOM    838  CG2 VAL A  59     -26.915  40.445   5.334  1.00 10.45           C  
ATOM    839  H   VAL A  59     -26.956  41.410   2.874  1.00 10.45           H  
ATOM    840  HA  VAL A  59     -28.763  43.211   4.444  1.00 10.45           H  
ATOM    841  HB  VAL A  59     -28.267  41.748   6.382  1.00 10.45           H  
ATOM    842 1HG1 VAL A  59     -29.551  39.791   5.640  1.00 10.45           H  
ATOM    843 2HG1 VAL A  59     -30.235  41.300   4.992  1.00 10.45           H  
ATOM    844 3HG1 VAL A  59     -29.268  40.234   3.944  1.00 10.45           H  
ATOM    845 1HG2 VAL A  59     -27.081  39.609   6.012  1.00 10.45           H  
ATOM    846 2HG2 VAL A  59     -26.779  40.068   4.328  1.00 10.45           H  
ATOM    847 3HG2 VAL A  59     -26.022  40.990   5.638  1.00 10.45           H  
ATOM    848  N   GLY A  60     -25.683  43.405   3.962  1.00  9.33           N  
ATOM    849  CA  GLY A  60     -24.410  44.057   4.206  1.00  9.33           C  
ATOM    850  C   GLY A  60     -23.376  43.545   3.213  1.00  9.33           C  
ATOM    851  O   GLY A  60     -23.725  43.138   2.103  1.00  9.33           O  
ATOM    852  H   GLY A  60     -25.838  42.968   3.068  1.00  9.33           H  
ATOM    853 1HA  GLY A  60     -24.520  45.137   4.108  1.00  9.33           H  
ATOM    854 2HA  GLY A  60     -24.081  43.852   5.224  1.00  9.33           H  
TER     855
ENDMDL

REMARK ID 643496 MODEL 5 line_15_sample184
PFRMAT TS
TARGET line_15_sample184
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.492   0.190   0.899  1.00  3.22           N  
ATOM      2  CA  ASP A   1       1.879   0.407   0.508  1.00  3.22           C  
ATOM      3  C   ASP A   1       2.293   1.853   0.689  1.00  3.22           C  
ATOM      4  O   ASP A   1       1.456   2.758   0.718  1.00  3.22           O  
ATOM      5  CB  ASP A   1       2.111   0.007  -0.951  1.00  3.22           C  
ATOM      6  CG  ASP A   1       2.024  -1.502  -1.199  1.00  3.22           C  
ATOM      7  OD1 ASP A   1       2.208  -2.260  -0.273  1.00  3.22           O  
ATOM      8  OD2 ASP A   1       1.782  -1.877  -2.323  1.00  3.22           O  
ATOM      9 1H   ASP A   1       0.376  -0.761   1.216  1.00  3.22           H  
ATOM     10 2H   ASP A   1       0.255   0.826   1.647  1.00  3.22           H  
ATOM     11 3H   ASP A   1      -0.110   0.360   0.107  1.00  3.22           H  
ATOM     12  HA  ASP A   1       2.516  -0.206   1.143  1.00  3.22           H  
ATOM     13 1HB  ASP A   1       1.372   0.503  -1.577  1.00  3.22           H  
ATOM     14 2HB  ASP A   1       3.095   0.363  -1.269  1.00  3.22           H  
ATOM     15  N   LEU A   2       3.592   2.067   0.808  1.00  3.02           N  
ATOM     16  CA  LEU A   2       4.146   3.406   0.950  1.00  3.02           C  
ATOM     17  C   LEU A   2       4.716   3.839  -0.398  1.00  3.02           C  
ATOM     18  O   LEU A   2       5.280   3.008  -1.108  1.00  3.02           O  
ATOM     19  CB  LEU A   2       5.210   3.373   2.044  1.00  3.02           C  
ATOM     20  CG  LEU A   2       4.667   2.875   3.413  1.00  3.02           C  
ATOM     21  CD1 LEU A   2       5.791   2.776   4.436  1.00  3.02           C  
ATOM     22  CD2 LEU A   2       3.579   3.826   3.875  1.00  3.02           C  
ATOM     23  H   LEU A   2       4.228   1.280   0.791  1.00  3.02           H  
ATOM     24  HA  LEU A   2       3.354   4.099   1.234  1.00  3.02           H  
ATOM     25 1HB  LEU A   2       6.020   2.711   1.739  1.00  3.02           H  
ATOM     26 2HB  LEU A   2       5.611   4.367   2.168  1.00  3.02           H  
ATOM     27  HG  LEU A   2       4.249   1.880   3.291  1.00  3.02           H  
ATOM     28 1HD1 LEU A   2       5.391   2.413   5.380  1.00  3.02           H  
ATOM     29 2HD1 LEU A   2       6.554   2.087   4.078  1.00  3.02           H  
ATOM     30 3HD1 LEU A   2       6.226   3.730   4.587  1.00  3.02           H  
ATOM     31 1HD2 LEU A   2       3.172   3.483   4.826  1.00  3.02           H  
ATOM     32 2HD2 LEU A   2       3.995   4.823   3.996  1.00  3.02           H  
ATOM     33 3HD2 LEU A   2       2.780   3.856   3.130  1.00  3.02           H  
ATOM     34  N   LYS A   3       4.547   5.118  -0.755  1.00  2.89           N  
ATOM     35  CA  LYS A   3       5.024   5.642  -2.047  1.00  2.89           C  
ATOM     36  C   LYS A   3       5.777   6.965  -1.916  1.00  2.89           C  
ATOM     37  O   LYS A   3       5.500   7.753  -1.016  1.00  2.89           O  
ATOM     38  CB  LYS A   3       3.838   5.863  -3.003  1.00  2.89           C  
ATOM     39  CG  LYS A   3       3.006   4.609  -3.348  1.00  2.89           C  
ATOM     40  CD  LYS A   3       3.801   3.666  -4.217  1.00  2.89           C  
ATOM     41  CE  LYS A   3       3.026   2.447  -4.648  1.00  2.89           C  
ATOM     42  NZ  LYS A   3       3.889   1.532  -5.452  1.00  2.89           N  
ATOM     43  H   LYS A   3       4.072   5.742  -0.119  1.00  2.89           H  
ATOM     44  HA  LYS A   3       5.711   4.915  -2.490  1.00  2.89           H  
ATOM     45 1HB  LYS A   3       3.167   6.608  -2.576  1.00  2.89           H  
ATOM     46 2HB  LYS A   3       4.218   6.273  -3.939  1.00  2.89           H  
ATOM     47 1HG  LYS A   3       2.701   4.092  -2.438  1.00  2.89           H  
ATOM     48 2HG  LYS A   3       2.111   4.910  -3.884  1.00  2.89           H  
ATOM     49 1HD  LYS A   3       4.124   4.191  -5.106  1.00  2.89           H  
ATOM     50 2HD  LYS A   3       4.685   3.335  -3.671  1.00  2.89           H  
ATOM     51 1HE  LYS A   3       2.666   1.914  -3.766  1.00  2.89           H  
ATOM     52 2HE  LYS A   3       2.173   2.753  -5.251  1.00  2.89           H  
ATOM     53 1HZ  LYS A   3       3.361   0.720  -5.733  1.00  2.89           H  
ATOM     54 2HZ  LYS A   3       4.227   2.023  -6.273  1.00  2.89           H  
ATOM     55 3HZ  LYS A   3       4.678   1.245  -4.885  1.00  2.89           H  
ATOM     56  N   CYS A   4       6.691   7.227  -2.849  1.00  2.83           N  
ATOM     57  CA  CYS A   4       7.384   8.513  -2.915  1.00  2.83           C  
ATOM     58  C   CYS A   4       6.447   9.649  -3.306  1.00  2.83           C  
ATOM     59  O   CYS A   4       5.796   9.567  -4.347  1.00  2.83           O  
ATOM     60  CB  CYS A   4       8.528   8.456  -3.918  1.00  2.83           C  
ATOM     61  SG  CYS A   4       9.416  10.034  -4.084  1.00  2.83           S  
ATOM     62  H   CYS A   4       6.914   6.511  -3.527  1.00  2.83           H  
ATOM     63  HA  CYS A   4       7.814   8.709  -1.937  1.00  2.83           H  
ATOM     64 1HB  CYS A   4       9.244   7.690  -3.630  1.00  2.83           H  
ATOM     65 2HB  CYS A   4       8.122   8.176  -4.885  1.00  2.83           H  
ATOM     66  N   PRO A   5       6.332  10.734  -2.495  1.00  2.84           N  
ATOM     67  CA  PRO A   5       5.473  11.889  -2.707  1.00  2.84           C  
ATOM     68  C   PRO A   5       5.986  12.951  -3.684  1.00  2.84           C  
ATOM     69  O   PRO A   5       5.253  13.886  -4.008  1.00  2.84           O  
ATOM     70  CB  PRO A   5       5.406  12.492  -1.300  1.00  2.84           C  
ATOM     71  CG  PRO A   5       6.744  12.168  -0.696  1.00  2.84           C  
ATOM     72  CD  PRO A   5       7.096  10.806  -1.237  1.00  2.84           C  
ATOM     73  HA  PRO A   5       4.482  11.536  -3.021  1.00  2.84           H  
ATOM     74 1HB  PRO A   5       5.216  13.574  -1.370  1.00  2.84           H  
ATOM     75 2HB  PRO A   5       4.565  12.052  -0.744  1.00  2.84           H  
ATOM     76 1HG  PRO A   5       7.488  12.936  -0.965  1.00  2.84           H  
ATOM     77 2HG  PRO A   5       6.677  12.176   0.399  1.00  2.84           H  
ATOM     78 1HD  PRO A   5       8.187  10.775  -1.415  1.00  2.84           H  
ATOM     79 2HD  PRO A   5       6.742  10.038  -0.540  1.00  2.84           H  
ATOM     80  N   THR A   6       7.243  12.870  -4.106  1.00  2.88           N  
ATOM     81  CA  THR A   6       7.762  13.978  -4.896  1.00  2.88           C  
ATOM     82  C   THR A   6       7.418  13.783  -6.387  1.00  2.88           C  
ATOM     83  O   THR A   6       7.314  12.652  -6.853  1.00  2.88           O  
ATOM     84  CB  THR A   6       9.292  14.103  -4.677  1.00  2.88           C  
ATOM     85  OG1 THR A   6       9.954  12.965  -5.166  1.00  2.88           O  
ATOM     86  CG2 THR A   6       9.570  14.206  -3.187  1.00  2.88           C  
ATOM     87  H   THR A   6       7.833  12.085  -3.866  1.00  2.88           H  
ATOM     88  HA  THR A   6       7.291  14.887  -4.533  1.00  2.88           H  
ATOM     89  HB  THR A   6       9.683  14.971  -5.173  1.00  2.88           H  
ATOM     90  HG1 THR A   6       9.365  12.455  -5.727  1.00  2.88           H  
ATOM     91 1HG2 THR A   6      10.624  14.284  -3.029  1.00  2.88           H  
ATOM     92 2HG2 THR A   6       9.074  15.085  -2.777  1.00  2.88           H  
ATOM     93 3HG2 THR A   6       9.200  13.315  -2.685  1.00  2.88           H  
ATOM     94  N   PRO A   7       7.338  14.870  -7.192  1.00  2.90           N  
ATOM     95  CA  PRO A   7       7.066  14.857  -8.628  1.00  2.90           C  
ATOM     96  C   PRO A   7       8.134  14.160  -9.457  1.00  2.90           C  
ATOM     97  O   PRO A   7       7.882  13.763 -10.594  1.00  2.90           O  
ATOM     98  CB  PRO A   7       6.979  16.351  -8.969  1.00  2.90           C  
ATOM     99  CG  PRO A   7       7.741  17.051  -7.880  1.00  2.90           C  
ATOM    100  CD  PRO A   7       7.461  16.241  -6.636  1.00  2.90           C  
ATOM    101  HA  PRO A   7       6.093  14.375  -8.790  1.00  2.90           H  
ATOM    102 1HB  PRO A   7       7.410  16.525  -9.967  1.00  2.90           H  
ATOM    103 2HB  PRO A   7       5.927  16.659  -9.017  1.00  2.90           H  
ATOM    104 1HG  PRO A   7       8.818  17.082  -8.133  1.00  2.90           H  
ATOM    105 2HG  PRO A   7       7.410  18.097  -7.796  1.00  2.90           H  
ATOM    106 1HD  PRO A   7       8.292  16.378  -5.966  1.00  2.90           H  
ATOM    107 2HD  PRO A   7       6.510  16.551  -6.179  1.00  2.90           H  
ATOM    108  N   GLY A   8       9.325  14.000  -8.896  1.00  2.87           N  
ATOM    109  CA  GLY A   8      10.411  13.341  -9.604  1.00  2.87           C  
ATOM    110  C   GLY A   8      10.358  11.821  -9.459  1.00  2.87           C  
ATOM    111  O   GLY A   8      11.237  11.117  -9.968  1.00  2.87           O  
ATOM    112  H   GLY A   8       9.502  14.342  -7.964  1.00  2.87           H  
ATOM    113 1HA  GLY A   8      10.369  13.610 -10.659  1.00  2.87           H  
ATOM    114 2HA  GLY A   8      11.361  13.710  -9.219  1.00  2.87           H  
ATOM    115  N   CYS A   9       9.356  11.305  -8.746  1.00  2.76           N  
ATOM    116  CA  CYS A   9       9.246   9.877  -8.517  1.00  2.76           C  
ATOM    117  C   CYS A   9       8.196   9.126  -9.324  1.00  2.76           C  
ATOM    118  O   CYS A   9       7.164   9.654  -9.730  1.00  2.76           O  
ATOM    119  CB  CYS A   9       8.976   9.574  -7.061  1.00  2.76           C  
ATOM    120  SG  CYS A   9      10.286   9.995  -5.942  1.00  2.76           S  
ATOM    121  H   CYS A   9       8.647  11.915  -8.331  1.00  2.76           H  
ATOM    122  HA  CYS A   9      10.208   9.440  -8.767  1.00  2.76           H  
ATOM    123 1HB  CYS A   9       8.064  10.092  -6.742  1.00  2.76           H  
ATOM    124 2HB  CYS A   9       8.805   8.514  -6.973  1.00  2.76           H  
ATOM    125  N   ASP A  10       8.466   7.834  -9.458  1.00  2.58           N  
ATOM    126  CA  ASP A  10       7.602   6.821 -10.058  1.00  2.58           C  
ATOM    127  C   ASP A  10       6.832   6.022  -9.008  1.00  2.58           C  
ATOM    128  O   ASP A  10       6.295   4.952  -9.282  1.00  2.58           O  
ATOM    129  CB  ASP A  10       8.466   5.844 -10.830  1.00  2.58           C  
ATOM    130  CG  ASP A  10       9.490   5.196  -9.892  1.00  2.58           C  
ATOM    131  OD1 ASP A  10       9.677   5.715  -8.776  1.00  2.58           O  
ATOM    132  OD2 ASP A  10      10.104   4.221 -10.269  1.00  2.58           O  
ATOM    133  H   ASP A  10       9.363   7.527  -9.118  1.00  2.58           H  
ATOM    134  HA  ASP A  10       6.892   7.309 -10.724  1.00  2.58           H  
ATOM    135 1HB  ASP A  10       7.840   5.067 -11.273  1.00  2.58           H  
ATOM    136 2HB  ASP A  10       8.987   6.359 -11.640  1.00  2.58           H  
ATOM    137  N   GLY A  11       6.830   6.536  -7.788  1.00  2.41           N  
ATOM    138  CA  GLY A  11       6.194   5.880  -6.658  1.00  2.41           C  
ATOM    139  C   GLY A  11       7.100   4.838  -5.979  1.00  2.41           C  
ATOM    140  O   GLY A  11       6.660   4.159  -5.051  1.00  2.41           O  
ATOM    141  H   GLY A  11       7.285   7.420  -7.648  1.00  2.41           H  
ATOM    142 1HA  GLY A  11       5.907   6.640  -5.929  1.00  2.41           H  
ATOM    143 2HA  GLY A  11       5.274   5.404  -6.992  1.00  2.41           H  
ATOM    144  N   SER A  12       8.360   4.723  -6.404  1.00  2.31           N  
ATOM    145  CA  SER A  12       9.287   3.748  -5.824  1.00  2.31           C  
ATOM    146  C   SER A  12       9.627   4.010  -4.349  1.00  2.31           C  
ATOM    147  O   SER A  12       9.310   5.068  -3.788  1.00  2.31           O  
ATOM    148  CB  SER A  12      10.537   3.661  -6.688  1.00  2.31           C  
ATOM    149  OG  SER A  12      11.216   4.884  -6.729  1.00  2.31           O  
ATOM    150  H   SER A  12       8.699   5.277  -7.197  1.00  2.31           H  
ATOM    151  HA  SER A  12       8.805   2.771  -5.875  1.00  2.31           H  
ATOM    152 1HB  SER A  12      11.197   2.897  -6.287  1.00  2.31           H  
ATOM    153 2HB  SER A  12      10.264   3.357  -7.698  1.00  2.31           H  
ATOM    154  HG  SER A  12      10.708   5.389  -7.389  1.00  2.31           H  
ATOM    155  N   GLY A  13      10.228   3.001  -3.711  1.00  2.31           N  
ATOM    156  CA  GLY A  13      10.537   3.062  -2.289  1.00  2.31           C  
ATOM    157  C   GLY A  13      11.797   3.830  -1.921  1.00  2.31           C  
ATOM    158  O   GLY A  13      12.466   4.425  -2.762  1.00  2.31           O  
ATOM    159  H   GLY A  13      10.467   2.170  -4.228  1.00  2.31           H  
ATOM    160 1HA  GLY A  13       9.686   3.497  -1.764  1.00  2.31           H  
ATOM    161 2HA  GLY A  13      10.630   2.042  -1.915  1.00  2.31           H  
ATOM    162  N   HIS A  14      12.070   3.810  -0.623  1.00  2.41           N  
ATOM    163  CA  HIS A  14      13.164   4.504   0.049  1.00  2.41           C  
ATOM    164  C   HIS A  14      14.490   3.755   0.076  1.00  2.41           C  
ATOM    165  O   HIS A  14      14.551   2.545  -0.163  1.00  2.41           O  
ATOM    166  CB  HIS A  14      12.746   4.762   1.499  1.00  2.41           C  
ATOM    167  CG  HIS A  14      12.572   3.471   2.298  1.00  2.41           C  
ATOM    168  ND1 HIS A  14      11.610   2.516   1.985  1.00  2.41           N  
ATOM    169  CD2 HIS A  14      13.213   3.004   3.396  1.00  2.41           C  
ATOM    170  CE1 HIS A  14      11.686   1.514   2.852  1.00  2.41           C  
ATOM    171  NE2 HIS A  14      12.647   1.781   3.716  1.00  2.41           N  
ATOM    172  H   HIS A  14      11.447   3.276  -0.034  1.00  2.41           H  
ATOM    173  HA  HIS A  14      13.335   5.464  -0.436  1.00  2.41           H  
ATOM    174 1HB  HIS A  14      13.505   5.372   2.002  1.00  2.41           H  
ATOM    175 2HB  HIS A  14      11.806   5.321   1.526  1.00  2.41           H  
ATOM    176  HD1 HIS A  14      10.937   2.565   1.250  1.00  2.41           H  
ATOM    177  HD2 HIS A  14      14.019   3.400   4.005  1.00  2.41           H  
ATOM    178  HE1 HIS A  14      11.011   0.661   2.775  1.00  2.41           H  
ATOM    179  N   ILE A  15      15.538   4.473   0.451  1.00  2.60           N  
ATOM    180  CA  ILE A  15      16.818   3.877   0.757  1.00  2.60           C  
ATOM    181  C   ILE A  15      16.599   3.293   2.135  1.00  2.60           C  
ATOM    182  O   ILE A  15      16.265   4.035   3.060  1.00  2.60           O  
ATOM    183  CB  ILE A  15      17.936   4.936   0.794  1.00  2.60           C  
ATOM    184  CG1 ILE A  15      18.097   5.592  -0.581  1.00  2.60           C  
ATOM    185  CG2 ILE A  15      19.244   4.307   1.251  1.00  2.60           C  
ATOM    186  CD1 ILE A  15      18.966   6.828  -0.552  1.00  2.60           C  
ATOM    187  H   ILE A  15      15.436   5.475   0.565  1.00  2.60           H  
ATOM    188  HA  ILE A  15      17.054   3.084   0.045  1.00  2.60           H  
ATOM    189  HB  ILE A  15      17.648   5.724   1.494  1.00  2.60           H  
ATOM    190 1HG1 ILE A  15      18.536   4.871  -1.267  1.00  2.60           H  
ATOM    191 2HG1 ILE A  15      17.125   5.869  -0.952  1.00  2.60           H  
ATOM    192 1HG2 ILE A  15      20.018   5.072   1.288  1.00  2.60           H  
ATOM    193 2HG2 ILE A  15      19.120   3.877   2.234  1.00  2.60           H  
ATOM    194 3HG2 ILE A  15      19.537   3.526   0.550  1.00  2.60           H  
ATOM    195 1HD1 ILE A  15      19.047   7.253  -1.538  1.00  2.60           H  
ATOM    196 2HD1 ILE A  15      18.517   7.562   0.117  1.00  2.60           H  
ATOM    197 3HD1 ILE A  15      19.958   6.566  -0.192  1.00  2.60           H  
ATOM    198  N   THR A  16      16.852   2.003   2.312  1.00  2.81           N  
ATOM    199  CA  THR A  16      16.485   1.300   3.548  1.00  2.81           C  
ATOM    200  C   THR A  16      17.072   1.830   4.857  1.00  2.81           C  
ATOM    201  O   THR A  16      16.642   1.427   5.937  1.00  2.81           O  
ATOM    202  CB  THR A  16      16.789  -0.193   3.395  1.00  2.81           C  
ATOM    203  OG1 THR A  16      18.180  -0.380   3.095  1.00  2.81           O  
ATOM    204  CG2 THR A  16      15.936  -0.759   2.266  1.00  2.81           C  
ATOM    205  H   THR A  16      17.199   1.467   1.527  1.00  2.81           H  
ATOM    206  HA  THR A  16      15.407   1.368   3.642  1.00  2.81           H  
ATOM    207  HB  THR A  16      16.555  -0.711   4.323  1.00  2.81           H  
ATOM    208  HG1 THR A  16      18.709  -0.104   3.848  1.00  2.81           H  
ATOM    209 1HG2 THR A  16      16.140  -1.823   2.148  1.00  2.81           H  
ATOM    210 2HG2 THR A  16      14.879  -0.615   2.505  1.00  2.81           H  
ATOM    211 3HG2 THR A  16      16.166  -0.239   1.336  1.00  2.81           H  
ATOM    212  N   GLY A  17      18.051   2.714   4.783  1.00  3.00           N  
ATOM    213  CA  GLY A  17      18.626   3.319   5.975  1.00  3.00           C  
ATOM    214  C   GLY A  17      17.593   4.116   6.802  1.00  3.00           C  
ATOM    215  O   GLY A  17      17.725   4.211   8.025  1.00  3.00           O  
ATOM    216  H   GLY A  17      18.369   3.005   3.871  1.00  3.00           H  
ATOM    217 1HA  GLY A  17      19.062   2.538   6.598  1.00  3.00           H  
ATOM    218 2HA  GLY A  17      19.437   3.980   5.682  1.00  3.00           H  
ATOM    219  N   ASN A  18      16.597   4.737   6.135  1.00  3.10           N  
ATOM    220  CA  ASN A  18      15.599   5.554   6.854  1.00  3.10           C  
ATOM    221  C   ASN A  18      14.402   5.984   5.975  1.00  3.10           C  
ATOM    222  O   ASN A  18      14.372   5.747   4.774  1.00  3.10           O  
ATOM    223  CB  ASN A  18      16.278   6.789   7.463  1.00  3.10           C  
ATOM    224  CG  ASN A  18      15.679   7.257   8.789  1.00  3.10           C  
ATOM    225  OD1 ASN A  18      14.460   7.225   9.000  1.00  3.10           O  
ATOM    226  ND2 ASN A  18      16.532   7.691   9.679  1.00  3.10           N  
ATOM    227  H   ASN A  18      16.520   4.599   5.124  1.00  3.10           H  
ATOM    228  HA  ASN A  18      15.195   4.948   7.667  1.00  3.10           H  
ATOM    229 1HB  ASN A  18      17.335   6.609   7.612  1.00  3.10           H  
ATOM    230 2HB  ASN A  18      16.212   7.592   6.766  1.00  3.10           H  
ATOM    231 1HD2 ASN A  18      16.208   8.010  10.568  1.00  3.10           H  
ATOM    232 2HD2 ASN A  18      17.509   7.698   9.470  1.00  3.10           H  
ATOM    233  N   TYR A  19      13.447   6.694   6.577  1.00  3.10           N  
ATOM    234  CA  TYR A  19      12.295   7.270   5.875  1.00  3.10           C  
ATOM    235  C   TYR A  19      11.421   6.255   5.122  1.00  3.10           C  
ATOM    236  O   TYR A  19      11.132   6.442   3.945  1.00  3.10           O  
ATOM    237  CB  TYR A  19      12.751   8.360   4.888  1.00  3.10           C  
ATOM    238  CG  TYR A  19      13.546   9.502   5.496  1.00  3.10           C  
ATOM    239  CD1 TYR A  19      14.923   9.534   5.384  1.00  3.10           C  
ATOM    240  CD2 TYR A  19      12.888  10.523   6.154  1.00  3.10           C  
ATOM    241  CE1 TYR A  19      15.643  10.569   5.931  1.00  3.10           C  
ATOM    242  CE2 TYR A  19      13.609  11.566   6.704  1.00  3.10           C  
ATOM    243  CZ  TYR A  19      14.981  11.588   6.597  1.00  3.10           C  
ATOM    244  OH  TYR A  19      15.701  12.626   7.151  1.00  3.10           O  
ATOM    245  H   TYR A  19      13.541   6.857   7.574  1.00  3.10           H  
ATOM    246  HA  TYR A  19      11.659   7.746   6.623  1.00  3.10           H  
ATOM    247 1HB  TYR A  19      13.335   7.920   4.086  1.00  3.10           H  
ATOM    248 2HB  TYR A  19      11.881   8.794   4.437  1.00  3.10           H  
ATOM    249  HD1 TYR A  19      15.440   8.732   4.863  1.00  3.10           H  
ATOM    250  HD2 TYR A  19      11.799  10.505   6.238  1.00  3.10           H  
ATOM    251  HE1 TYR A  19      16.730  10.585   5.841  1.00  3.10           H  
ATOM    252  HE2 TYR A  19      13.089  12.369   7.225  1.00  3.10           H  
ATOM    253  HH  TYR A  19      16.632  12.526   6.928  1.00  3.10           H  
ATOM    254  N   ALA A  20      10.927   5.217   5.800  1.00  3.02           N  
ATOM    255  CA  ALA A  20      10.121   4.186   5.121  1.00  3.02           C  
ATOM    256  C   ALA A  20       8.903   4.748   4.386  1.00  3.02           C  
ATOM    257  O   ALA A  20       8.519   4.245   3.330  1.00  3.02           O  
ATOM    258  CB  ALA A  20       9.654   3.145   6.118  1.00  3.02           C  
ATOM    259  H   ALA A  20      11.158   5.110   6.777  1.00  3.02           H  
ATOM    260  HA  ALA A  20      10.746   3.712   4.391  1.00  3.02           H  
ATOM    261 1HB  ALA A  20       9.098   2.369   5.589  1.00  3.02           H  
ATOM    262 2HB  ALA A  20      10.523   2.701   6.607  1.00  3.02           H  
ATOM    263 3HB  ALA A  20       9.013   3.606   6.860  1.00  3.02           H  
ATOM    264  N   SER A  21       8.295   5.794   4.941  1.00  2.90           N  
ATOM    265  CA  SER A  21       7.124   6.417   4.332  1.00  2.90           C  
ATOM    266  C   SER A  21       7.512   7.672   3.569  1.00  2.90           C  
ATOM    267  O   SER A  21       6.652   8.475   3.184  1.00  2.90           O  
ATOM    268  CB  SER A  21       6.073   6.716   5.388  1.00  2.90           C  
ATOM    269  OG  SER A  21       6.548   7.616   6.345  1.00  2.90           O  
ATOM    270  H   SER A  21       8.660   6.164   5.802  1.00  2.90           H  
ATOM    271  HA  SER A  21       6.696   5.730   3.613  1.00  2.90           H  
ATOM    272 1HB  SER A  21       5.185   7.126   4.906  1.00  2.90           H  
ATOM    273 2HB  SER A  21       5.781   5.789   5.876  1.00  2.90           H  
ATOM    274  HG  SER A  21       7.356   7.227   6.694  1.00  2.90           H  
ATOM    275  N   HIS A  22       8.820   7.873   3.396  1.00  2.77           N  
ATOM    276  CA  HIS A  22       9.392   9.031   2.726  1.00  2.77           C  
ATOM    277  C   HIS A  22       9.031  10.346   3.423  1.00  2.77           C  
ATOM    278  O   HIS A  22       9.834  10.922   4.158  1.00  2.77           O  
ATOM    279  CB  HIS A  22       8.928   9.107   1.262  1.00  2.77           C  
ATOM    280  CG  HIS A  22       9.458   8.086   0.281  1.00  2.77           C  
ATOM    281  ND1 HIS A  22      10.676   8.218  -0.333  1.00  2.77           N  
ATOM    282  CD2 HIS A  22       8.900   6.957  -0.229  1.00  2.77           C  
ATOM    283  CE1 HIS A  22      10.839   7.231  -1.203  1.00  2.77           C  
ATOM    284  NE2 HIS A  22       9.776   6.468  -1.171  1.00  2.77           N  
ATOM    285  H   HIS A  22       9.477   7.170   3.713  1.00  2.77           H  
ATOM    286  HA  HIS A  22      10.474   8.941   2.718  1.00  2.77           H  
ATOM    287 1HB  HIS A  22       7.861   9.041   1.206  1.00  2.77           H  
ATOM    288 2HB  HIS A  22       9.202  10.086   0.874  1.00  2.77           H  
ATOM    289  HD2 HIS A  22       7.921   6.554   0.020  1.00  2.77           H  
ATOM    290  HE1 HIS A  22      11.688   7.080  -1.863  1.00  2.77           H  
ATOM    291  HE2 HIS A  22       9.633   5.654  -1.790  1.00  2.77           H  
ATOM    292  N   ARG A  23       7.821  10.840   3.125  1.00  2.64           N  
ATOM    293  CA  ARG A  23       7.231  12.114   3.577  1.00  2.64           C  
ATOM    294  C   ARG A  23       8.046  13.346   3.139  1.00  2.64           C  
ATOM    295  O   ARG A  23       7.796  14.468   3.579  1.00  2.64           O  
ATOM    296  CB  ARG A  23       7.091  12.139   5.089  1.00  2.64           C  
ATOM    297  CG  ARG A  23       6.293  10.987   5.663  1.00  2.64           C  
ATOM    298  CD  ARG A  23       6.027  11.154   7.112  1.00  2.64           C  
ATOM    299  NE  ARG A  23       5.403   9.970   7.688  1.00  2.64           N  
ATOM    300  CZ  ARG A  23       4.845   9.920   8.917  1.00  2.64           C  
ATOM    301  NH1 ARG A  23       4.797  11.009   9.659  1.00  2.64           N  
ATOM    302  NH2 ARG A  23       4.339   8.789   9.383  1.00  2.64           N  
ATOM    303  H   ARG A  23       7.228  10.219   2.580  1.00  2.64           H  
ATOM    304  HA  ARG A  23       6.235  12.193   3.143  1.00  2.64           H  
ATOM    305 1HB  ARG A  23       8.073  12.124   5.555  1.00  2.64           H  
ATOM    306 2HB  ARG A  23       6.605  13.063   5.393  1.00  2.64           H  
ATOM    307 1HG  ARG A  23       5.340  10.909   5.142  1.00  2.64           H  
ATOM    308 2HG  ARG A  23       6.849  10.065   5.525  1.00  2.64           H  
ATOM    309 1HD  ARG A  23       6.964  11.334   7.633  1.00  2.64           H  
ATOM    310 2HD  ARG A  23       5.357  11.999   7.261  1.00  2.64           H  
ATOM    311  HE  ARG A  23       5.473   9.105   7.146  1.00  2.64           H  
ATOM    312 1HH1 ARG A  23       5.179  11.876   9.308  1.00  2.64           H  
ATOM    313 2HH1 ARG A  23       4.377  10.977  10.576  1.00  2.64           H  
ATOM    314 1HH2 ARG A  23       4.362   7.946   8.824  1.00  2.64           H  
ATOM    315 2HH2 ARG A  23       3.923   8.766  10.301  1.00  2.64           H  
ATOM    316  N   SER A  24       9.013  13.101   2.268  1.00  2.51           N  
ATOM    317  CA  SER A  24       9.958  14.055   1.735  1.00  2.51           C  
ATOM    318  C   SER A  24      10.730  13.439   0.592  1.00  2.51           C  
ATOM    319  O   SER A  24      10.521  12.280   0.233  1.00  2.51           O  
ATOM    320  CB  SER A  24      10.952  14.490   2.801  1.00  2.51           C  
ATOM    321  OG  SER A  24      11.861  15.446   2.280  1.00  2.51           O  
ATOM    322  H   SER A  24       9.115  12.147   1.973  1.00  2.51           H  
ATOM    323  HA  SER A  24       9.411  14.924   1.363  1.00  2.51           H  
ATOM    324 1HB  SER A  24      10.417  14.917   3.648  1.00  2.51           H  
ATOM    325 2HB  SER A  24      11.499  13.615   3.164  1.00  2.51           H  
ATOM    326  HG  SER A  24      12.353  15.780   3.042  1.00  2.51           H  
ATOM    327  N   LEU A  25      11.649  14.223   0.057  1.00  2.38           N  
ATOM    328  CA  LEU A  25      12.628  13.730  -0.890  1.00  2.38           C  
ATOM    329  C   LEU A  25      13.694  12.971  -0.110  1.00  2.38           C  
ATOM    330  O   LEU A  25      14.315  12.044  -0.632  1.00  2.38           O  
ATOM    331  CB  LEU A  25      13.282  14.842  -1.702  1.00  2.38           C  
ATOM    332  CG  LEU A  25      14.225  14.319  -2.775  1.00  2.38           C  
ATOM    333  CD1 LEU A  25      13.449  13.407  -3.755  1.00  2.38           C  
ATOM    334  CD2 LEU A  25      14.834  15.464  -3.495  1.00  2.38           C  
ATOM    335  H   LEU A  25      11.721  15.165   0.416  1.00  2.38           H  
ATOM    336  HA  LEU A  25      12.143  13.035  -1.573  1.00  2.38           H  
ATOM    337 1HB  LEU A  25      12.515  15.443  -2.182  1.00  2.38           H  
ATOM    338 2HB  LEU A  25      13.856  15.479  -1.029  1.00  2.38           H  
ATOM    339  HG  LEU A  25      14.994  13.734  -2.303  1.00  2.38           H  
ATOM    340 1HD1 LEU A  25      14.122  13.016  -4.514  1.00  2.38           H  
ATOM    341 2HD1 LEU A  25      13.003  12.583  -3.213  1.00  2.38           H  
ATOM    342 3HD1 LEU A  25      12.662  13.978  -4.241  1.00  2.38           H  
ATOM    343 1HD2 LEU A  25      15.518  15.107  -4.262  1.00  2.38           H  
ATOM    344 2HD2 LEU A  25      14.036  16.040  -3.954  1.00  2.38           H  
ATOM    345 3HD2 LEU A  25      15.380  16.086  -2.787  1.00  2.38           H  
ATOM    346  N   SER A  26      13.982  13.437   1.112  1.00  2.25           N  
ATOM    347  CA  SER A  26      15.041  12.808   1.897  1.00  2.25           C  
ATOM    348  C   SER A  26      14.763  11.316   2.030  1.00  2.25           C  
ATOM    349  O   SER A  26      13.653  10.911   2.356  1.00  2.25           O  
ATOM    350  CB  SER A  26      15.137  13.424   3.280  1.00  2.25           C  
ATOM    351  OG  SER A  26      15.516  14.775   3.213  1.00  2.25           O  
ATOM    352  H   SER A  26      13.422  14.200   1.496  1.00  2.25           H  
ATOM    353  HA  SER A  26      15.991  12.941   1.379  1.00  2.25           H  
ATOM    354 1HB  SER A  26      14.174  13.331   3.787  1.00  2.25           H  
ATOM    355 2HB  SER A  26      15.866  12.871   3.867  1.00  2.25           H  
ATOM    356  HG  SER A  26      15.574  15.079   4.125  1.00  2.25           H  
ATOM    357  N   GLY A  27      15.788  10.509   1.775  1.00  2.15           N  
ATOM    358  CA  GLY A  27      15.696   9.052   1.850  1.00  2.15           C  
ATOM    359  C   GLY A  27      15.323   8.431   0.508  1.00  2.15           C  
ATOM    360  O   GLY A  27      15.421   7.222   0.323  1.00  2.15           O  
ATOM    361  H   GLY A  27      16.670  10.923   1.507  1.00  2.15           H  
ATOM    362 1HA  GLY A  27      16.645   8.643   2.193  1.00  2.15           H  
ATOM    363 2HA  GLY A  27      14.947   8.775   2.584  1.00  2.15           H  
ATOM    364  N   CYS A  28      14.872   9.233  -0.440  1.00  2.12           N  
ATOM    365  CA  CYS A  28      14.494   8.714  -1.743  1.00  2.12           C  
ATOM    366  C   CYS A  28      15.726   8.504  -2.627  1.00  2.12           C  
ATOM    367  O   CYS A  28      16.488   9.445  -2.829  1.00  2.12           O  
ATOM    368  CB  CYS A  28      13.536   9.664  -2.440  1.00  2.12           C  
ATOM    369  SG  CYS A  28      13.018   9.109  -4.010  1.00  2.12           S  
ATOM    370  H   CYS A  28      14.773  10.238  -0.272  1.00  2.12           H  
ATOM    371  HA  CYS A  28      13.975   7.778  -1.569  1.00  2.12           H  
ATOM    372 1HB  CYS A  28      12.656   9.833  -1.815  1.00  2.12           H  
ATOM    373 2HB  CYS A  28      14.025  10.614  -2.577  1.00  2.12           H  
ATOM    374  HG  CYS A  28      11.973   9.941  -4.123  1.00  2.12           H  
ATOM    375  N   PRO A  29      15.954   7.324  -3.226  1.00  2.17           N  
ATOM    376  CA  PRO A  29      17.104   7.068  -4.075  1.00  2.17           C  
ATOM    377  C   PRO A  29      17.097   7.949  -5.324  1.00  2.17           C  
ATOM    378  O   PRO A  29      18.143   8.251  -5.895  1.00  2.17           O  
ATOM    379  CB  PRO A  29      16.940   5.586  -4.426  1.00  2.17           C  
ATOM    380  CG  PRO A  29      15.459   5.305  -4.252  1.00  2.17           C  
ATOM    381  CD  PRO A  29      15.016   6.190  -3.114  1.00  2.17           C  
ATOM    382  HA  PRO A  29      18.020   7.235  -3.505  1.00  2.17           H  
ATOM    383 1HB  PRO A  29      17.291   5.404  -5.451  1.00  2.17           H  
ATOM    384 2HB  PRO A  29      17.564   4.975  -3.758  1.00  2.17           H  
ATOM    385 1HG  PRO A  29      14.916   5.518  -5.187  1.00  2.17           H  
ATOM    386 2HG  PRO A  29      15.289   4.237  -4.031  1.00  2.17           H  
ATOM    387 1HD  PRO A  29      13.977   6.470  -3.305  1.00  2.17           H  
ATOM    388 2HD  PRO A  29      15.131   5.677  -2.163  1.00  2.17           H  
ATOM    389  N   ARG A  30      15.923   8.463  -5.700  1.00  2.35           N  
ATOM    390  CA  ARG A  30      15.824   9.307  -6.882  1.00  2.35           C  
ATOM    391  C   ARG A  30      16.281  10.727  -6.596  1.00  2.35           C  
ATOM    392  O   ARG A  30      16.418  11.543  -7.506  1.00  2.35           O  
ATOM    393  CB  ARG A  30      14.421   9.292  -7.455  1.00  2.35           C  
ATOM    394  CG  ARG A  30      14.049   7.956  -8.031  1.00  2.35           C  
ATOM    395  CD  ARG A  30      12.734   7.963  -8.653  1.00  2.35           C  
ATOM    396  NE  ARG A  30      12.414   6.673  -9.229  1.00  2.35           N  
ATOM    397  CZ  ARG A  30      12.880   6.279 -10.448  1.00  2.35           C  
ATOM    398  NH1 ARG A  30      13.684   7.080 -11.123  1.00  2.35           N  
ATOM    399  NH2 ARG A  30      12.554   5.117 -10.975  1.00  2.35           N  
ATOM    400  H   ARG A  30      15.080   8.230  -5.197  1.00  2.35           H  
ATOM    401  HA  ARG A  30      16.483   8.893  -7.645  1.00  2.35           H  
ATOM    402 1HB  ARG A  30      13.695   9.572  -6.715  1.00  2.35           H  
ATOM    403 2HB  ARG A  30      14.354  10.024  -8.262  1.00  2.35           H  
ATOM    404 1HG  ARG A  30      14.784   7.667  -8.781  1.00  2.35           H  
ATOM    405 2HG  ARG A  30      14.038   7.215  -7.228  1.00  2.35           H  
ATOM    406 1HD  ARG A  30      11.990   8.180  -7.891  1.00  2.35           H  
ATOM    407 2HD  ARG A  30      12.688   8.718  -9.439  1.00  2.35           H  
ATOM    408  HE  ARG A  30      11.779   6.039  -8.692  1.00  2.35           H  
ATOM    409 1HH1 ARG A  30      13.944   7.979 -10.738  1.00  2.35           H  
ATOM    410 2HH1 ARG A  30      14.033   6.796 -12.027  1.00  2.35           H  
ATOM    411 1HH2 ARG A  30      11.889   4.497 -10.492  1.00  2.35           H  
ATOM    412 2HH2 ARG A  30      12.908   4.852 -11.876  1.00  2.35           H  
ATOM    413  N   ALA A  31      16.597  11.021  -5.337  1.00  2.66           N  
ATOM    414  CA  ALA A  31      17.131  12.316  -4.954  1.00  2.66           C  
ATOM    415  C   ALA A  31      18.438  12.563  -5.711  1.00  2.66           C  
ATOM    416  O   ALA A  31      18.807  13.699  -6.021  1.00  2.66           O  
ATOM    417  CB  ALA A  31      17.366  12.370  -3.459  1.00  2.66           C  
ATOM    418  H   ALA A  31      16.483  10.326  -4.596  1.00  2.66           H  
ATOM    419  HA  ALA A  31      16.414  13.082  -5.243  1.00  2.66           H  
ATOM    420 1HB  ALA A  31      17.753  13.349  -3.183  1.00  2.66           H  
ATOM    421 2HB  ALA A  31      16.433  12.181  -2.939  1.00  2.66           H  
ATOM    422 3HB  ALA A  31      18.084  11.603  -3.186  1.00  2.66           H  
ATOM    423  N   LYS A  32      19.122  11.461  -6.040  1.00  3.09           N  
ATOM    424  CA  LYS A  32      20.397  11.440  -6.735  1.00  3.09           C  
ATOM    425  C   LYS A  32      20.297  12.009  -8.151  1.00  3.09           C  
ATOM    426  O   LYS A  32      21.315  12.336  -8.762  1.00  3.09           O  
ATOM    427  CB  LYS A  32      20.917  10.007  -6.799  1.00  3.09           C  
ATOM    428  CG  LYS A  32      21.314   9.424  -5.445  1.00  3.09           C  
ATOM    429  CD  LYS A  32      21.798   7.987  -5.586  1.00  3.09           C  
ATOM    430  CE  LYS A  32      22.192   7.392  -4.238  1.00  3.09           C  
ATOM    431  NZ  LYS A  32      22.650   5.976  -4.367  1.00  3.09           N  
ATOM    432  H   LYS A  32      18.731  10.548  -5.799  1.00  3.09           H  
ATOM    433  HA  LYS A  32      21.103  12.049  -6.175  1.00  3.09           H  
ATOM    434 1HB  LYS A  32      20.144   9.365  -7.223  1.00  3.09           H  
ATOM    435 2HB  LYS A  32      21.781   9.961  -7.458  1.00  3.09           H  
ATOM    436 1HG  LYS A  32      22.100  10.031  -4.997  1.00  3.09           H  
ATOM    437 2HG  LYS A  32      20.442   9.438  -4.786  1.00  3.09           H  
ATOM    438 1HD  LYS A  32      20.993   7.384  -6.018  1.00  3.09           H  
ATOM    439 2HD  LYS A  32      22.655   7.952  -6.256  1.00  3.09           H  
ATOM    440 1HE  LYS A  32      22.997   7.986  -3.808  1.00  3.09           H  
ATOM    441 2HE  LYS A  32      21.330   7.425  -3.569  1.00  3.09           H  
ATOM    442 1HZ  LYS A  32      22.901   5.617  -3.456  1.00  3.09           H  
ATOM    443 2HZ  LYS A  32      21.903   5.418  -4.757  1.00  3.09           H  
ATOM    444 3HZ  LYS A  32      23.454   5.935  -4.977  1.00  3.09           H  
ATOM    445  N   LYS A  33      19.075  12.121  -8.684  1.00  3.61           N  
ATOM    446  CA  LYS A  33      18.876  12.618 -10.035  1.00  3.61           C  
ATOM    447  C   LYS A  33      18.864  14.147 -10.094  1.00  3.61           C  
ATOM    448  O   LYS A  33      18.791  14.712 -11.187  1.00  3.61           O  
ATOM    449  CB  LYS A  33      17.581  12.055 -10.617  1.00  3.61           C  
ATOM    450  CG  LYS A  33      17.553  10.528 -10.730  1.00  3.61           C  
ATOM    451  CD  LYS A  33      18.617  10.014 -11.702  1.00  3.61           C  
ATOM    452  CE  LYS A  33      18.529   8.499 -11.887  1.00  3.61           C  
ATOM    453  NZ  LYS A  33      19.586   7.985 -12.812  1.00  3.61           N  
ATOM    454  H   LYS A  33      18.251  11.859  -8.147  1.00  3.61           H  
ATOM    455  HA  LYS A  33      19.706  12.271 -10.650  1.00  3.61           H  
ATOM    456 1HB  LYS A  33      16.742  12.355  -9.986  1.00  3.61           H  
ATOM    457 2HB  LYS A  33      17.412  12.472 -11.608  1.00  3.61           H  
ATOM    458 1HG  LYS A  33      17.731  10.093  -9.741  1.00  3.61           H  
ATOM    459 2HG  LYS A  33      16.570  10.204 -11.074  1.00  3.61           H  
ATOM    460 1HD  LYS A  33      18.489  10.498 -12.672  1.00  3.61           H  
ATOM    461 2HD  LYS A  33      19.609  10.267 -11.319  1.00  3.61           H  
ATOM    462 1HE  LYS A  33      18.643   8.016 -10.916  1.00  3.61           H  
ATOM    463 2HE  LYS A  33      17.551   8.247 -12.296  1.00  3.61           H  
ATOM    464 1HZ  LYS A  33      19.492   6.984 -12.905  1.00  3.61           H  
ATOM    465 2HZ  LYS A  33      19.481   8.420 -13.717  1.00  3.61           H  
ATOM    466 3HZ  LYS A  33      20.496   8.205 -12.437  1.00  3.61           H  
ATOM    467  N   SER A  34      18.910  14.815  -8.925  1.00  4.18           N  
ATOM    468  CA  SER A  34      18.959  16.283  -8.780  1.00  4.18           C  
ATOM    469  C   SER A  34      17.646  17.032  -9.037  1.00  4.18           C  
ATOM    470  O   SER A  34      17.604  18.256  -8.919  1.00  4.18           O  
ATOM    471  CB  SER A  34      20.047  16.898  -9.654  1.00  4.18           C  
ATOM    472  OG  SER A  34      19.599  17.141 -10.959  1.00  4.18           O  
ATOM    473  H   SER A  34      18.946  14.275  -8.057  1.00  4.18           H  
ATOM    474  HA  SER A  34      19.238  16.483  -7.743  1.00  4.18           H  
ATOM    475 1HB  SER A  34      20.389  17.828  -9.207  1.00  4.18           H  
ATOM    476 2HB  SER A  34      20.900  16.220  -9.687  1.00  4.18           H  
ATOM    477  HG  SER A  34      19.236  16.307 -11.272  1.00  4.18           H  
ATOM    478  N   GLY A  35      16.570  16.329  -9.385  1.00  4.75           N  
ATOM    479  CA  GLY A  35      15.284  16.968  -9.692  1.00  4.75           C  
ATOM    480  C   GLY A  35      14.549  17.503  -8.453  1.00  4.75           C  
ATOM    481  O   GLY A  35      13.479  17.007  -8.088  1.00  4.75           O  
ATOM    482  H   GLY A  35      16.654  15.328  -9.460  1.00  4.75           H  
ATOM    483 1HA  GLY A  35      15.454  17.787 -10.390  1.00  4.75           H  
ATOM    484 2HA  GLY A  35      14.645  16.251 -10.206  1.00  4.75           H  
ATOM    485  N   VAL A  36      15.146  18.507  -7.816  1.00  5.28           N  
ATOM    486  CA  VAL A  36      14.634  19.125  -6.597  1.00  5.28           C  
ATOM    487  C   VAL A  36      14.873  20.635  -6.574  1.00  5.28           C  
ATOM    488  O   VAL A  36      15.929  21.109  -6.991  1.00  5.28           O  
ATOM    489  CB  VAL A  36      15.319  18.461  -5.391  1.00  5.28           C  
ATOM    490  CG1 VAL A  36      16.811  18.665  -5.470  1.00  5.28           C  
ATOM    491  CG2 VAL A  36      14.789  19.032  -4.089  1.00  5.28           C  
ATOM    492  H   VAL A  36      16.030  18.824  -8.207  1.00  5.28           H  
ATOM    493  HA  VAL A  36      13.560  18.938  -6.542  1.00  5.28           H  
ATOM    494  HB  VAL A  36      15.133  17.403  -5.440  1.00  5.28           H  
ATOM    495 1HG1 VAL A  36      17.292  18.169  -4.627  1.00  5.28           H  
ATOM    496 2HG1 VAL A  36      17.186  18.245  -6.394  1.00  5.28           H  
ATOM    497 3HG1 VAL A  36      17.034  19.731  -5.440  1.00  5.28           H  
ATOM    498 1HG2 VAL A  36      15.276  18.540  -3.252  1.00  5.28           H  
ATOM    499 2HG2 VAL A  36      15.002  20.096  -4.041  1.00  5.28           H  
ATOM    500 3HG2 VAL A  36      13.716  18.867  -4.030  1.00  5.28           H  
ATOM    501  N   LYS A  37      13.892  21.389  -6.077  1.00  5.76           N  
ATOM    502  CA  LYS A  37      14.035  22.839  -5.962  1.00  5.76           C  
ATOM    503  C   LYS A  37      13.870  23.344  -4.524  1.00  5.76           C  
ATOM    504  O   LYS A  37      14.763  23.986  -3.967  1.00  5.76           O  
ATOM    505  CB  LYS A  37      13.001  23.521  -6.854  1.00  5.76           C  
ATOM    506  CG  LYS A  37      13.192  23.304  -8.350  1.00  5.76           C  
ATOM    507  CD  LYS A  37      12.110  24.036  -9.143  1.00  5.76           C  
ATOM    508  CE  LYS A  37      12.247  23.814 -10.645  1.00  5.76           C  
ATOM    509  NZ  LYS A  37      11.154  24.495 -11.399  1.00  5.76           N  
ATOM    510  H   LYS A  37      13.044  20.941  -5.765  1.00  5.76           H  
ATOM    511  HA  LYS A  37      15.033  23.119  -6.296  1.00  5.76           H  
ATOM    512 1HB  LYS A  37      12.006  23.167  -6.597  1.00  5.76           H  
ATOM    513 2HB  LYS A  37      13.017  24.579  -6.674  1.00  5.76           H  
ATOM    514 1HG  LYS A  37      14.174  23.674  -8.648  1.00  5.76           H  
ATOM    515 2HG  LYS A  37      13.143  22.239  -8.576  1.00  5.76           H  
ATOM    516 1HD  LYS A  37      11.129  23.684  -8.823  1.00  5.76           H  
ATOM    517 2HD  LYS A  37      12.177  25.104  -8.940  1.00  5.76           H  
ATOM    518 1HE  LYS A  37      13.206  24.204 -10.982  1.00  5.76           H  
ATOM    519 2HE  LYS A  37      12.207  22.744 -10.856  1.00  5.76           H  
ATOM    520 1HZ  LYS A  37      11.270  24.329 -12.388  1.00  5.76           H  
ATOM    521 2HZ  LYS A  37      10.261  24.129 -11.099  1.00  5.76           H  
ATOM    522 3HZ  LYS A  37      11.188  25.487 -11.218  1.00  5.76           H  
ATOM    523  N   VAL A  38      12.714  23.041  -3.929  1.00  6.19           N  
ATOM    524  CA  VAL A  38      12.331  23.418  -2.558  1.00  6.19           C  
ATOM    525  C   VAL A  38      12.361  24.926  -2.230  1.00  6.19           C  
ATOM    526  O   VAL A  38      11.308  25.541  -2.031  1.00  6.19           O  
ATOM    527  CB  VAL A  38      13.216  22.661  -1.545  1.00  6.19           C  
ATOM    528  CG1 VAL A  38      12.924  23.119  -0.106  1.00  6.19           C  
ATOM    529  CG2 VAL A  38      12.947  21.185  -1.692  1.00  6.19           C  
ATOM    530  H   VAL A  38      12.042  22.511  -4.461  1.00  6.19           H  
ATOM    531  HA  VAL A  38      11.308  23.072  -2.407  1.00  6.19           H  
ATOM    532  HB  VAL A  38      14.263  22.864  -1.748  1.00  6.19           H  
ATOM    533 1HG1 VAL A  38      13.560  22.562   0.581  1.00  6.19           H  
ATOM    534 2HG1 VAL A  38      13.121  24.174   0.015  1.00  6.19           H  
ATOM    535 3HG1 VAL A  38      11.880  22.922   0.129  1.00  6.19           H  
ATOM    536 1HG2 VAL A  38      13.574  20.628  -1.000  1.00  6.19           H  
ATOM    537 2HG2 VAL A  38      11.900  20.981  -1.480  1.00  6.19           H  
ATOM    538 3HG2 VAL A  38      13.171  20.887  -2.701  1.00  6.19           H  
ATOM    539  N   ALA A  39      13.563  25.511  -2.186  1.00  6.58           N  
ATOM    540  CA  ALA A  39      13.788  26.892  -1.742  1.00  6.58           C  
ATOM    541  C   ALA A  39      12.944  27.973  -2.452  1.00  6.58           C  
ATOM    542  O   ALA A  39      12.431  28.860  -1.755  1.00  6.58           O  
ATOM    543  CB  ALA A  39      15.274  27.231  -1.856  1.00  6.58           C  
ATOM    544  H   ALA A  39      14.356  24.939  -2.459  1.00  6.58           H  
ATOM    545  HA  ALA A  39      13.524  26.933  -0.688  1.00  6.58           H  
ATOM    546 1HB  ALA A  39      15.444  28.225  -1.449  1.00  6.58           H  
ATOM    547 2HB  ALA A  39      15.847  26.503  -1.282  1.00  6.58           H  
ATOM    548 3HB  ALA A  39      15.617  27.211  -2.872  1.00  6.58           H  
ATOM    549  N   PRO A  40      12.702  27.934  -3.792  1.00  6.93           N  
ATOM    550  CA  PRO A  40      11.905  28.901  -4.530  1.00  6.93           C  
ATOM    551  C   PRO A  40      10.483  29.007  -3.994  1.00  6.93           C  
ATOM    552  O   PRO A  40       9.797  29.982  -4.285  1.00  6.93           O  
ATOM    553  CB  PRO A  40      11.936  28.377  -5.964  1.00  6.93           C  
ATOM    554  CG  PRO A  40      13.194  27.568  -6.038  1.00  6.93           C  
ATOM    555  CD  PRO A  40      13.287  26.904  -4.690  1.00  6.93           C  
ATOM    556  HA  PRO A  40      12.402  29.884  -4.472  1.00  6.93           H  
ATOM    557 1HB  PRO A  40      11.029  27.779  -6.160  1.00  6.93           H  
ATOM    558 2HB  PRO A  40      11.920  29.220  -6.673  1.00  6.93           H  
ATOM    559 1HG  PRO A  40      13.139  26.861  -6.869  1.00  6.93           H  
ATOM    560 2HG  PRO A  40      14.052  28.223  -6.241  1.00  6.93           H  
ATOM    561 1HD  PRO A  40      12.654  26.021  -4.714  1.00  6.93           H  
ATOM    562 2HD  PRO A  40      14.319  26.670  -4.484  1.00  6.93           H  
ATOM    563  N   THR A  41      10.032  28.015  -3.214  1.00  7.23           N  
ATOM    564  CA  THR A  41       8.693  28.050  -2.666  1.00  7.23           C  
ATOM    565  C   THR A  41       8.460  29.347  -1.909  1.00  7.23           C  
ATOM    566  O   THR A  41       7.372  29.920  -1.984  1.00  7.23           O  
ATOM    567  CB  THR A  41       8.444  26.883  -1.702  1.00  7.23           C  
ATOM    568  OG1 THR A  41       8.622  25.644  -2.386  1.00  7.23           O  
ATOM    569  CG2 THR A  41       7.038  26.972  -1.158  1.00  7.23           C  
ATOM    570  H   THR A  41      10.614  27.217  -2.961  1.00  7.23           H  
ATOM    571  HA  THR A  41       7.979  27.992  -3.489  1.00  7.23           H  
ATOM    572  HB  THR A  41       9.156  26.934  -0.877  1.00  7.23           H  
ATOM    573  HG1 THR A  41       9.587  25.481  -2.458  1.00  7.23           H  
ATOM    574 1HG2 THR A  41       6.862  26.148  -0.470  1.00  7.23           H  
ATOM    575 2HG2 THR A  41       6.925  27.916  -0.633  1.00  7.23           H  
ATOM    576 3HG2 THR A  41       6.324  26.923  -1.978  1.00  7.23           H  
ATOM    577  N   LYS A  42       9.454  29.814  -1.148  1.00  7.46           N  
ATOM    578  CA  LYS A  42       9.249  31.038  -0.380  1.00  7.46           C  
ATOM    579  C   LYS A  42       8.920  32.182  -1.337  1.00  7.46           C  
ATOM    580  O   LYS A  42       7.920  32.886  -1.176  1.00  7.46           O  
ATOM    581  CB  LYS A  42      10.498  31.377   0.438  1.00  7.46           C  
ATOM    582  CG  LYS A  42      10.394  32.632   1.335  1.00  7.46           C  
ATOM    583  CD  LYS A  42      11.711  32.850   2.092  1.00  7.46           C  
ATOM    584  CE  LYS A  42      11.640  33.969   3.154  1.00  7.46           C  
ATOM    585  NZ  LYS A  42      11.416  35.328   2.570  1.00  7.46           N  
ATOM    586  H   LYS A  42      10.364  29.345  -1.154  1.00  7.46           H  
ATOM    587  HA  LYS A  42       8.402  30.901   0.291  1.00  7.46           H  
ATOM    588 1HB  LYS A  42      10.752  30.530   1.074  1.00  7.46           H  
ATOM    589 2HB  LYS A  42      11.338  31.532  -0.243  1.00  7.46           H  
ATOM    590 1HG  LYS A  42      10.195  33.511   0.711  1.00  7.46           H  
ATOM    591 2HG  LYS A  42       9.575  32.525   2.046  1.00  7.46           H  
ATOM    592 1HD  LYS A  42      11.998  31.921   2.584  1.00  7.46           H  
ATOM    593 2HD  LYS A  42      12.486  33.109   1.371  1.00  7.46           H  
ATOM    594 1HE  LYS A  42      10.841  33.752   3.860  1.00  7.46           H  
ATOM    595 2HE  LYS A  42      12.590  33.978   3.688  1.00  7.46           H  
ATOM    596 1HZ  LYS A  42      11.402  36.009   3.309  1.00  7.46           H  
ATOM    597 2HZ  LYS A  42      12.149  35.554   1.918  1.00  7.46           H  
ATOM    598 3HZ  LYS A  42      10.507  35.368   2.085  1.00  7.46           H  
ATOM    599  N   ASP A  43       9.749  32.330  -2.371  1.00  7.65           N  
ATOM    600  CA  ASP A  43       9.568  33.395  -3.341  1.00  7.65           C  
ATOM    601  C   ASP A  43       8.224  33.268  -4.048  1.00  7.65           C  
ATOM    602  O   ASP A  43       7.561  34.271  -4.313  1.00  7.65           O  
ATOM    603  CB  ASP A  43      10.693  33.369  -4.379  1.00  7.65           C  
ATOM    604  CG  ASP A  43      12.067  33.821  -3.840  1.00  7.65           C  
ATOM    605  OD1 ASP A  43      12.130  34.392  -2.774  1.00  7.65           O  
ATOM    606  OD2 ASP A  43      13.040  33.571  -4.510  1.00  7.65           O  
ATOM    607  H   ASP A  43      10.525  31.690  -2.477  1.00  7.65           H  
ATOM    608  HA  ASP A  43       9.589  34.350  -2.813  1.00  7.65           H  
ATOM    609 1HB  ASP A  43      10.789  32.354  -4.773  1.00  7.65           H  
ATOM    610 2HB  ASP A  43      10.419  34.010  -5.217  1.00  7.65           H  
ATOM    611  N   ASP A  44       7.804  32.032  -4.337  1.00  7.86           N  
ATOM    612  CA  ASP A  44       6.527  31.843  -5.012  1.00  7.86           C  
ATOM    613  C   ASP A  44       5.354  32.235  -4.117  1.00  7.86           C  
ATOM    614  O   ASP A  44       4.432  32.920  -4.563  1.00  7.86           O  
ATOM    615  CB  ASP A  44       6.344  30.390  -5.453  1.00  7.86           C  
ATOM    616  CG  ASP A  44       7.219  29.969  -6.647  1.00  7.86           C  
ATOM    617  OD1 ASP A  44       7.775  30.825  -7.303  1.00  7.86           O  
ATOM    618  OD2 ASP A  44       7.293  28.789  -6.906  1.00  7.86           O  
ATOM    619  H   ASP A  44       8.391  31.233  -4.110  1.00  7.86           H  
ATOM    620  HA  ASP A  44       6.516  32.483  -5.893  1.00  7.86           H  
ATOM    621 1HB  ASP A  44       6.581  29.738  -4.611  1.00  7.86           H  
ATOM    622 2HB  ASP A  44       5.300  30.217  -5.704  1.00  7.86           H  
ATOM    623  N   LYS A  45       5.418  31.874  -2.835  1.00  8.13           N  
ATOM    624  CA  LYS A  45       4.344  32.190  -1.895  1.00  8.13           C  
ATOM    625  C   LYS A  45       4.151  33.692  -1.754  1.00  8.13           C  
ATOM    626  O   LYS A  45       3.033  34.171  -1.570  1.00  8.13           O  
ATOM    627  CB  LYS A  45       4.610  31.564  -0.522  1.00  8.13           C  
ATOM    628  CG  LYS A  45       4.400  30.047  -0.469  1.00  8.13           C  
ATOM    629  CD  LYS A  45       4.847  29.457   0.868  1.00  8.13           C  
ATOM    630  CE  LYS A  45       3.935  29.888   2.008  1.00  8.13           C  
ATOM    631  NZ  LYS A  45       4.317  29.244   3.299  1.00  8.13           N  
ATOM    632  H   LYS A  45       6.215  31.327  -2.508  1.00  8.13           H  
ATOM    633  HA  LYS A  45       3.417  31.774  -2.284  1.00  8.13           H  
ATOM    634 1HB  LYS A  45       5.646  31.765  -0.235  1.00  8.13           H  
ATOM    635 2HB  LYS A  45       3.967  32.030   0.222  1.00  8.13           H  
ATOM    636 1HG  LYS A  45       3.345  29.824  -0.616  1.00  8.13           H  
ATOM    637 2HG  LYS A  45       4.962  29.579  -1.272  1.00  8.13           H  
ATOM    638 1HD  LYS A  45       4.837  28.369   0.802  1.00  8.13           H  
ATOM    639 2HD  LYS A  45       5.867  29.781   1.081  1.00  8.13           H  
ATOM    640 1HE  LYS A  45       3.993  30.969   2.122  1.00  8.13           H  
ATOM    641 2HE  LYS A  45       2.909  29.612   1.766  1.00  8.13           H  
ATOM    642 1HZ  LYS A  45       3.689  29.553   4.028  1.00  8.13           H  
ATOM    643 2HZ  LYS A  45       4.256  28.239   3.207  1.00  8.13           H  
ATOM    644 3HZ  LYS A  45       5.263  29.502   3.539  1.00  8.13           H  
ATOM    645  N   GLU A  46       5.245  34.432  -1.845  1.00  8.46           N  
ATOM    646  CA  GLU A  46       5.225  35.879  -1.719  1.00  8.46           C  
ATOM    647  C   GLU A  46       4.954  36.618  -3.044  1.00  8.46           C  
ATOM    648  O   GLU A  46       4.916  37.848  -3.051  1.00  8.46           O  
ATOM    649  CB  GLU A  46       6.573  36.348  -1.153  1.00  8.46           C  
ATOM    650  CG  GLU A  46       6.885  35.851   0.271  1.00  8.46           C  
ATOM    651  CD  GLU A  46       8.268  36.258   0.760  1.00  8.46           C  
ATOM    652  OE1 GLU A  46       8.839  37.168   0.205  1.00  8.46           O  
ATOM    653  OE2 GLU A  46       8.763  35.626   1.677  1.00  8.46           O  
ATOM    654  H   GLU A  46       6.145  33.961  -1.970  1.00  8.46           H  
ATOM    655  HA  GLU A  46       4.435  36.146  -1.018  1.00  8.46           H  
ATOM    656 1HB  GLU A  46       7.374  35.987  -1.806  1.00  8.46           H  
ATOM    657 2HB  GLU A  46       6.614  37.434  -1.152  1.00  8.46           H  
ATOM    658 1HG  GLU A  46       6.139  36.249   0.956  1.00  8.46           H  
ATOM    659 2HG  GLU A  46       6.807  34.764   0.289  1.00  8.46           H  
ATOM    660  N   ASP A  47       4.815  35.888  -4.166  1.00  8.81           N  
ATOM    661  CA  ASP A  47       4.672  36.518  -5.479  1.00  8.81           C  
ATOM    662  C   ASP A  47       3.206  36.666  -5.963  1.00  8.81           C  
ATOM    663  O   ASP A  47       2.606  35.694  -6.452  1.00  8.81           O  
ATOM    664  CB  ASP A  47       5.469  35.728  -6.523  1.00  8.81           C  
ATOM    665  CG  ASP A  47       5.463  36.368  -7.913  1.00  8.81           C  
ATOM    666  OD1 ASP A  47       4.797  37.377  -8.079  1.00  8.81           O  
ATOM    667  OD2 ASP A  47       6.120  35.855  -8.796  1.00  8.81           O  
ATOM    668  H   ASP A  47       4.816  34.869  -4.116  1.00  8.81           H  
ATOM    669  HA  ASP A  47       5.156  37.478  -5.401  1.00  8.81           H  
ATOM    670 1HB  ASP A  47       6.504  35.633  -6.187  1.00  8.81           H  
ATOM    671 2HB  ASP A  47       5.068  34.720  -6.590  1.00  8.81           H  
ATOM    672  N   PRO A  48       2.627  37.888  -5.965  1.00  9.14           N  
ATOM    673  CA  PRO A  48       1.251  38.142  -6.325  1.00  9.14           C  
ATOM    674  C   PRO A  48       0.981  37.819  -7.791  1.00  9.14           C  
ATOM    675  O   PRO A  48      -0.169  37.604  -8.175  1.00  9.14           O  
ATOM    676  CB  PRO A  48       1.086  39.638  -6.024  1.00  9.14           C  
ATOM    677  CG  PRO A  48       2.472  40.209  -6.130  1.00  9.14           C  
ATOM    678  CD  PRO A  48       3.398  39.113  -5.657  1.00  9.14           C  
ATOM    679  HA  PRO A  48       0.606  37.554  -5.677  1.00  9.14           H  
ATOM    680 1HB  PRO A  48       0.389  40.085  -6.744  1.00  9.14           H  
ATOM    681 2HB  PRO A  48       0.644  39.767  -5.023  1.00  9.14           H  
ATOM    682 1HG  PRO A  48       2.675  40.507  -7.175  1.00  9.14           H  
ATOM    683 2HG  PRO A  48       2.554  41.121  -5.521  1.00  9.14           H  
ATOM    684 1HD  PRO A  48       4.306  39.186  -6.274  1.00  9.14           H  
ATOM    685 2HD  PRO A  48       3.592  39.205  -4.582  1.00  9.14           H  
ATOM    686  N   GLU A  49       2.019  37.744  -8.627  1.00  9.38           N  
ATOM    687  CA  GLU A  49       1.787  37.465 -10.032  1.00  9.38           C  
ATOM    688  C   GLU A  49       1.360  36.018 -10.224  1.00  9.38           C  
ATOM    689  O   GLU A  49       0.708  35.683 -11.210  1.00  9.38           O  
ATOM    690  CB  GLU A  49       2.996  37.818 -10.885  1.00  9.38           C  
ATOM    691  CG  GLU A  49       3.302  39.333 -10.918  1.00  9.38           C  
ATOM    692  CD  GLU A  49       2.179  40.174 -11.521  1.00  9.38           C  
ATOM    693  OE1 GLU A  49       1.715  39.854 -12.585  1.00  9.38           O  
ATOM    694  OE2 GLU A  49       1.783  41.142 -10.893  1.00  9.38           O  
ATOM    695  H   GLU A  49       2.993  37.853  -8.310  1.00  9.38           H  
ATOM    696  HA  GLU A  49       0.963  38.092 -10.370  1.00  9.38           H  
ATOM    697 1HB  GLU A  49       3.876  37.300 -10.501  1.00  9.38           H  
ATOM    698 2HB  GLU A  49       2.837  37.480 -11.907  1.00  9.38           H  
ATOM    699 1HG  GLU A  49       3.477  39.661  -9.891  1.00  9.38           H  
ATOM    700 2HG  GLU A  49       4.219  39.493 -11.482  1.00  9.38           H  
ATOM    701  N   LEU A  50       1.750  35.143  -9.295  1.00  9.51           N  
ATOM    702  CA  LEU A  50       1.362  33.746  -9.398  1.00  9.51           C  
ATOM    703  C   LEU A  50      -0.049  33.616  -8.847  1.00  9.51           C  
ATOM    704  O   LEU A  50      -0.842  32.789  -9.299  1.00  9.51           O  
ATOM    705  CB  LEU A  50       2.314  32.867  -8.598  1.00  9.51           C  
ATOM    706  CG  LEU A  50       3.756  32.871  -9.078  1.00  9.51           C  
ATOM    707  CD1 LEU A  50       4.571  32.040  -8.137  1.00  9.51           C  
ATOM    708  CD2 LEU A  50       3.836  32.345 -10.497  1.00  9.51           C  
ATOM    709  H   LEU A  50       2.280  35.458  -8.480  1.00  9.51           H  
ATOM    710  HA  LEU A  50       1.367  33.444 -10.445  1.00  9.51           H  
ATOM    711 1HB  LEU A  50       2.316  33.220  -7.562  1.00  9.51           H  
ATOM    712 2HB  LEU A  50       1.947  31.844  -8.614  1.00  9.51           H  
ATOM    713  HG  LEU A  50       4.145  33.893  -9.046  1.00  9.51           H  
ATOM    714 1HD1 LEU A  50       5.620  32.051  -8.445  1.00  9.51           H  
ATOM    715 2HD1 LEU A  50       4.483  32.457  -7.143  1.00  9.51           H  
ATOM    716 3HD1 LEU A  50       4.209  31.017  -8.134  1.00  9.51           H  
ATOM    717 1HD2 LEU A  50       4.878  32.358 -10.826  1.00  9.51           H  
ATOM    718 2HD2 LEU A  50       3.457  31.324 -10.532  1.00  9.51           H  
ATOM    719 3HD2 LEU A  50       3.240  32.979 -11.156  1.00  9.51           H  
ATOM    720  N   MET A  51      -0.362  34.464  -7.861  1.00  9.66           N  
ATOM    721  CA  MET A  51      -1.685  34.481  -7.236  1.00  9.66           C  
ATOM    722  C   MET A  51      -2.741  34.886  -8.277  1.00  9.66           C  
ATOM    723  O   MET A  51      -3.856  34.365  -8.302  1.00  9.66           O  
ATOM    724  CB  MET A  51      -1.699  35.450  -6.066  1.00  9.66           C  
ATOM    725  CG  MET A  51      -0.803  35.032  -4.916  1.00  9.66           C  
ATOM    726  SD  MET A  51      -0.769  36.234  -3.579  1.00  9.66           S  
ATOM    727  CE  MET A  51       0.777  35.770  -2.822  1.00  9.66           C  
ATOM    728  H   MET A  51       0.369  35.097  -7.521  1.00  9.66           H  
ATOM    729  HA  MET A  51      -1.923  33.476  -6.884  1.00  9.66           H  
ATOM    730 1HB  MET A  51      -1.408  36.430  -6.398  1.00  9.66           H  
ATOM    731 2HB  MET A  51      -2.714  35.533  -5.681  1.00  9.66           H  
ATOM    732 1HG  MET A  51      -1.150  34.080  -4.513  1.00  9.66           H  
ATOM    733 2HG  MET A  51       0.220  34.895  -5.281  1.00  9.66           H  
ATOM    734 1HE  MET A  51       0.978  36.407  -1.964  1.00  9.66           H  
ATOM    735 2HE  MET A  51       0.723  34.731  -2.496  1.00  9.66           H  
ATOM    736 3HE  MET A  51       1.587  35.873  -3.545  1.00  9.66           H  
ATOM    737  N   LYS A  52      -2.356  35.802  -9.175  1.00  9.97           N  
ATOM    738  CA  LYS A  52      -3.228  36.304 -10.241  1.00  9.97           C  
ATOM    739  C   LYS A  52      -3.426  35.290 -11.365  1.00  9.97           C  
ATOM    740  O   LYS A  52      -2.786  35.371 -12.416  1.00  9.97           O  
ATOM    741  CB  LYS A  52      -2.634  37.572 -10.871  1.00  9.97           C  
ATOM    742  CG  LYS A  52      -2.586  38.822 -10.004  1.00  9.97           C  
ATOM    743  CD  LYS A  52      -1.836  39.930 -10.753  1.00  9.97           C  
ATOM    744  CE  LYS A  52      -1.697  41.203  -9.949  1.00  9.97           C  
ATOM    745  NZ  LYS A  52      -0.877  42.221 -10.687  1.00  9.97           N  
ATOM    746  H   LYS A  52      -1.426  36.207  -9.072  1.00  9.97           H  
ATOM    747  HA  LYS A  52      -4.206  36.530  -9.814  1.00  9.97           H  
ATOM    748 1HB  LYS A  52      -1.605  37.359 -11.176  1.00  9.97           H  
ATOM    749 2HB  LYS A  52      -3.194  37.814 -11.772  1.00  9.97           H  
ATOM    750 1HG  LYS A  52      -3.603  39.157  -9.801  1.00  9.97           H  
ATOM    751 2HG  LYS A  52      -2.107  38.621  -9.065  1.00  9.97           H  
ATOM    752 1HD  LYS A  52      -0.832  39.578 -11.003  1.00  9.97           H  
ATOM    753 2HD  LYS A  52      -2.353  40.157 -11.682  1.00  9.97           H  
ATOM    754 1HE  LYS A  52      -2.685  41.616  -9.757  1.00  9.97           H  
ATOM    755 2HE  LYS A  52      -1.211  40.980  -8.999  1.00  9.97           H  
ATOM    756 1HZ  LYS A  52      -0.790  43.058 -10.140  1.00  9.97           H  
ATOM    757 2HZ  LYS A  52       0.072  41.827 -10.857  1.00  9.97           H  
ATOM    758 3HZ  LYS A  52      -1.309  42.440 -11.569  1.00  9.97           H  
ATOM    759  N   CYS A  53      -4.316  34.337 -11.140  1.00 10.42           N  
ATOM    760  CA  CYS A  53      -4.585  33.272 -12.092  1.00 10.42           C  
ATOM    761  C   CYS A  53      -5.117  33.859 -13.413  1.00 10.42           C  
ATOM    762  O   CYS A  53      -6.038  34.669 -13.388  1.00 10.42           O  
ATOM    763  CB  CYS A  53      -5.610  32.302 -11.510  1.00 10.42           C  
ATOM    764  SG  CYS A  53      -6.064  30.932 -12.577  1.00 10.42           S  
ATOM    765  H   CYS A  53      -4.814  34.345 -10.246  1.00 10.42           H  
ATOM    766  HA  CYS A  53      -3.654  32.735 -12.229  1.00 10.42           H  
ATOM    767 1HB  CYS A  53      -5.225  31.895 -10.573  1.00 10.42           H  
ATOM    768 2HB  CYS A  53      -6.507  32.843 -11.269  1.00 10.42           H  
ATOM    769  HG  CYS A  53      -6.917  30.381 -11.727  1.00 10.42           H  
ATOM    770  N   PRO A  54      -4.554  33.484 -14.582  1.00 10.86           N  
ATOM    771  CA  PRO A  54      -4.921  33.970 -15.907  1.00 10.86           C  
ATOM    772  C   PRO A  54      -6.303  33.533 -16.394  1.00 10.86           C  
ATOM    773  O   PRO A  54      -6.811  34.076 -17.376  1.00 10.86           O  
ATOM    774  CB  PRO A  54      -3.828  33.363 -16.798  1.00 10.86           C  
ATOM    775  CG  PRO A  54      -3.360  32.134 -16.064  1.00 10.86           C  
ATOM    776  CD  PRO A  54      -3.448  32.496 -14.603  1.00 10.86           C  
ATOM    777  HA  PRO A  54      -4.850  35.065 -15.908  1.00 10.86           H  
ATOM    778 1HB  PRO A  54      -4.242  33.135 -17.793  1.00 10.86           H  
ATOM    779 2HB  PRO A  54      -3.024  34.100 -16.949  1.00 10.86           H  
ATOM    780 1HG  PRO A  54      -4.005  31.280 -16.327  1.00 10.86           H  
ATOM    781 2HG  PRO A  54      -2.341  31.870 -16.381  1.00 10.86           H  
ATOM    782 1HD  PRO A  54      -3.689  31.584 -14.058  1.00 10.86           H  
ATOM    783 2HD  PRO A  54      -2.510  32.966 -14.255  1.00 10.86           H  
ATOM    784  N   VAL A  55      -6.897  32.544 -15.752  1.00 11.14           N  
ATOM    785  CA  VAL A  55      -8.184  32.021 -16.174  1.00 11.14           C  
ATOM    786  C   VAL A  55      -9.332  32.995 -15.857  1.00 11.14           C  
ATOM    787  O   VAL A  55      -9.523  33.335 -14.691  1.00 11.14           O  
ATOM    788  CB  VAL A  55      -8.426  30.686 -15.462  1.00 11.14           C  
ATOM    789  CG1 VAL A  55      -9.781  30.142 -15.788  1.00 11.14           C  
ATOM    790  CG2 VAL A  55      -7.333  29.722 -15.866  1.00 11.14           C  
ATOM    791  H   VAL A  55      -6.446  32.137 -14.943  1.00 11.14           H  
ATOM    792  HA  VAL A  55      -8.106  31.804 -17.236  1.00 11.14           H  
ATOM    793  HB  VAL A  55      -8.394  30.844 -14.392  1.00 11.14           H  
ATOM    794 1HG1 VAL A  55      -9.930  29.201 -15.260  1.00 11.14           H  
ATOM    795 2HG1 VAL A  55     -10.518  30.844 -15.472  1.00 11.14           H  
ATOM    796 3HG1 VAL A  55      -9.863  29.974 -16.859  1.00 11.14           H  
ATOM    797 1HG2 VAL A  55      -7.476  28.772 -15.350  1.00 11.14           H  
ATOM    798 2HG2 VAL A  55      -7.371  29.562 -16.942  1.00 11.14           H  
ATOM    799 3HG2 VAL A  55      -6.361  30.136 -15.597  1.00 11.14           H  
ATOM    800  N   PRO A  56     -10.143  33.435 -16.845  1.00 11.09           N  
ATOM    801  CA  PRO A  56     -11.264  34.366 -16.703  1.00 11.09           C  
ATOM    802  C   PRO A  56     -12.281  33.997 -15.620  1.00 11.09           C  
ATOM    803  O   PRO A  56     -12.916  34.873 -15.039  1.00 11.09           O  
ATOM    804  CB  PRO A  56     -11.930  34.279 -18.081  1.00 11.09           C  
ATOM    805  CG  PRO A  56     -10.806  33.956 -19.023  1.00 11.09           C  
ATOM    806  CD  PRO A  56      -9.905  33.020 -18.254  1.00 11.09           C  
ATOM    807  HA  PRO A  56     -10.867  35.373 -16.525  1.00 11.09           H  
ATOM    808 1HB  PRO A  56     -12.714  33.509 -18.071  1.00 11.09           H  
ATOM    809 2HB  PRO A  56     -12.425  35.234 -18.315  1.00 11.09           H  
ATOM    810 1HG  PRO A  56     -11.202  33.502 -19.945  1.00 11.09           H  
ATOM    811 2HG  PRO A  56     -10.290  34.881 -19.325  1.00 11.09           H  
ATOM    812 1HD  PRO A  56     -10.186  31.970 -18.418  1.00 11.09           H  
ATOM    813 2HD  PRO A  56      -8.880  33.248 -18.575  1.00 11.09           H  
ATOM    814  N   GLY A  57     -12.440  32.703 -15.359  1.00 10.66           N  
ATOM    815  CA  GLY A  57     -13.394  32.224 -14.366  1.00 10.66           C  
ATOM    816  C   GLY A  57     -12.825  32.123 -12.947  1.00 10.66           C  
ATOM    817  O   GLY A  57     -13.506  31.639 -12.042  1.00 10.66           O  
ATOM    818  H   GLY A  57     -11.896  32.025 -15.865  1.00 10.66           H  
ATOM    819 1HA  GLY A  57     -14.257  32.887 -14.359  1.00 10.66           H  
ATOM    820 2HA  GLY A  57     -13.761  31.245 -14.673  1.00 10.66           H  
ATOM    821  N   CYS A  58     -11.577  32.536 -12.752  1.00  9.95           N  
ATOM    822  CA  CYS A  58     -10.958  32.442 -11.440  1.00  9.95           C  
ATOM    823  C   CYS A  58     -11.507  33.482 -10.481  1.00  9.95           C  
ATOM    824  O   CYS A  58     -12.153  34.449 -10.879  1.00  9.95           O  
ATOM    825  CB  CYS A  58      -9.458  32.643 -11.522  1.00  9.95           C  
ATOM    826  SG  CYS A  58      -8.989  34.331 -11.873  1.00  9.95           S  
ATOM    827  H   CYS A  58     -11.033  32.925 -13.523  1.00  9.95           H  
ATOM    828  HA  CYS A  58     -11.159  31.450 -11.033  1.00  9.95           H  
ATOM    829 1HB  CYS A  58      -8.995  32.349 -10.587  1.00  9.95           H  
ATOM    830 2HB  CYS A  58      -9.051  32.013 -12.309  1.00  9.95           H  
ATOM    831  HG  CYS A  58      -9.183  34.230 -13.212  1.00  9.95           H  
ATOM    832  N   VAL A  59     -11.198  33.296  -9.205  1.00  9.16           N  
ATOM    833  CA  VAL A  59     -11.598  34.227  -8.162  1.00  9.16           C  
ATOM    834  C   VAL A  59     -10.383  34.861  -7.493  1.00  9.16           C  
ATOM    835  O   VAL A  59     -10.475  35.410  -6.396  1.00  9.16           O  
ATOM    836  CB  VAL A  59     -12.443  33.490  -7.121  1.00  9.16           C  
ATOM    837  CG1 VAL A  59     -13.734  32.989  -7.765  1.00  9.16           C  
ATOM    838  CG2 VAL A  59     -11.638  32.329  -6.568  1.00  9.16           C  
ATOM    839  H   VAL A  59     -10.678  32.474  -8.940  1.00  9.16           H  
ATOM    840  HA  VAL A  59     -12.203  35.015  -8.611  1.00  9.16           H  
ATOM    841  HB  VAL A  59     -12.708  34.176  -6.318  1.00  9.16           H  
ATOM    842 1HG1 VAL A  59     -14.335  32.470  -7.020  1.00  9.16           H  
ATOM    843 2HG1 VAL A  59     -14.295  33.837  -8.158  1.00  9.16           H  
ATOM    844 3HG1 VAL A  59     -13.500  32.302  -8.580  1.00  9.16           H  
ATOM    845 1HG2 VAL A  59     -12.228  31.803  -5.819  1.00  9.16           H  
ATOM    846 2HG2 VAL A  59     -11.381  31.645  -7.377  1.00  9.16           H  
ATOM    847 3HG2 VAL A  59     -10.723  32.708  -6.109  1.00  9.16           H  
ATOM    848  N   GLY A  60      -9.234  34.748  -8.148  1.00  8.46           N  
ATOM    849  CA  GLY A  60      -7.980  35.280  -7.627  1.00  8.46           C  
ATOM    850  C   GLY A  60      -6.782  34.571  -8.242  1.00  8.46           C  
ATOM    851  O   GLY A  60      -6.590  34.614  -9.456  1.00  8.46           O  
ATOM    852  H   GLY A  60      -9.244  34.295  -9.050  1.00  8.46           H  
ATOM    853 1HA  GLY A  60      -7.922  36.348  -7.838  1.00  8.46           H  
ATOM    854 2HA  GLY A  60      -7.955  35.163  -6.543  1.00  8.46           H  
TER     855
ENDMDL

