REMARK ID 643921 MODEL 1 line_15
PFRMAT TS
TARGET line_15
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       2.544   0.248   2.208  1.00  3.36           N  
ATOM      2  CA  ASP A   1       2.945   0.613   0.857  1.00  3.36           C  
ATOM      3  C   ASP A   1       3.082   2.127   0.757  1.00  3.36           C  
ATOM      4  O   ASP A   1       2.731   2.861   1.683  1.00  3.36           O  
ATOM      5  CB  ASP A   1       1.944   0.062  -0.173  1.00  3.36           C  
ATOM      6  CG  ASP A   1       2.553  -0.193  -1.591  1.00  3.36           C  
ATOM      7  OD1 ASP A   1       3.579   0.386  -1.908  1.00  3.36           O  
ATOM      8  OD2 ASP A   1       1.986  -0.977  -2.321  1.00  3.36           O  
ATOM      9 1H   ASP A   1       2.891  -0.674   2.427  1.00  3.36           H  
ATOM     10 2H   ASP A   1       2.925   0.916   2.862  1.00  3.36           H  
ATOM     11 3H   ASP A   1       1.536   0.253   2.271  1.00  3.36           H  
ATOM     12  HA  ASP A   1       3.921   0.173   0.651  1.00  3.36           H  
ATOM     13 1HB  ASP A   1       1.521  -0.871   0.197  1.00  3.36           H  
ATOM     14 2HB  ASP A   1       1.123   0.773  -0.282  1.00  3.36           H  
ATOM     15  N   LEU A   2       3.629   2.587  -0.351  1.00  3.20           N  
ATOM     16  CA  LEU A   2       3.854   4.012  -0.567  1.00  3.20           C  
ATOM     17  C   LEU A   2       2.590   4.742  -0.995  1.00  3.20           C  
ATOM     18  O   LEU A   2       1.789   4.208  -1.762  1.00  3.20           O  
ATOM     19  CB  LEU A   2       4.917   4.218  -1.645  1.00  3.20           C  
ATOM     20  CG  LEU A   2       6.306   3.675  -1.332  1.00  3.20           C  
ATOM     21  CD1 LEU A   2       7.199   3.884  -2.549  1.00  3.20           C  
ATOM     22  CD2 LEU A   2       6.853   4.388  -0.106  1.00  3.20           C  
ATOM     23  H   LEU A   2       3.878   1.909  -1.077  1.00  3.20           H  
ATOM     24  HA  LEU A   2       4.202   4.451   0.368  1.00  3.20           H  
ATOM     25 1HB  LEU A   2       4.574   3.728  -2.556  1.00  3.20           H  
ATOM     26 2HB  LEU A   2       5.007   5.287  -1.846  1.00  3.20           H  
ATOM     27  HG  LEU A   2       6.253   2.603  -1.133  1.00  3.20           H  
ATOM     28 1HD1 LEU A   2       8.203   3.501  -2.348  1.00  3.20           H  
ATOM     29 2HD1 LEU A   2       6.775   3.355  -3.402  1.00  3.20           H  
ATOM     30 3HD1 LEU A   2       7.258   4.936  -2.777  1.00  3.20           H  
ATOM     31 1HD2 LEU A   2       7.851   4.008   0.123  1.00  3.20           H  
ATOM     32 2HD2 LEU A   2       6.907   5.452  -0.297  1.00  3.20           H  
ATOM     33 3HD2 LEU A   2       6.192   4.208   0.743  1.00  3.20           H  
ATOM     34  N   LYS A   3       2.438   5.980  -0.537  1.00  3.07           N  
ATOM     35  CA  LYS A   3       1.308   6.803  -0.944  1.00  3.07           C  
ATOM     36  C   LYS A   3       1.793   8.140  -1.476  1.00  3.07           C  
ATOM     37  O   LYS A   3       2.754   8.709  -0.961  1.00  3.07           O  
ATOM     38  CB  LYS A   3       0.353   7.025   0.229  1.00  3.07           C  
ATOM     39  CG  LYS A   3      -0.300   5.744   0.758  1.00  3.07           C  
ATOM     40  CD  LYS A   3      -1.291   6.033   1.877  1.00  3.07           C  
ATOM     41  CE  LYS A   3      -1.911   4.747   2.406  1.00  3.07           C  
ATOM     42  NZ  LYS A   3      -2.889   5.010   3.500  1.00  3.07           N  
ATOM     43  H   LYS A   3       3.122   6.359   0.102  1.00  3.07           H  
ATOM     44  HA  LYS A   3       0.772   6.298  -1.748  1.00  3.07           H  
ATOM     45 1HB  LYS A   3       0.893   7.490   1.052  1.00  3.07           H  
ATOM     46 2HB  LYS A   3      -0.439   7.712  -0.073  1.00  3.07           H  
ATOM     47 1HG  LYS A   3      -0.817   5.237  -0.059  1.00  3.07           H  
ATOM     48 2HG  LYS A   3       0.472   5.072   1.141  1.00  3.07           H  
ATOM     49 1HD  LYS A   3      -0.779   6.545   2.693  1.00  3.07           H  
ATOM     50 2HD  LYS A   3      -2.084   6.681   1.504  1.00  3.07           H  
ATOM     51 1HE  LYS A   3      -2.420   4.236   1.591  1.00  3.07           H  
ATOM     52 2HE  LYS A   3      -1.120   4.102   2.788  1.00  3.07           H  
ATOM     53 1HZ  LYS A   3      -3.276   4.134   3.823  1.00  3.07           H  
ATOM     54 2HZ  LYS A   3      -2.423   5.474   4.266  1.00  3.07           H  
ATOM     55 3HZ  LYS A   3      -3.633   5.598   3.153  1.00  3.07           H  
ATOM     56  N   CYS A   4       1.115   8.634  -2.497  1.00  2.99           N  
ATOM     57  CA  CYS A   4       1.434   9.924  -3.096  1.00  2.99           C  
ATOM     58  C   CYS A   4       0.744  11.084  -2.371  1.00  2.99           C  
ATOM     59  O   CYS A   4      -0.482  11.128  -2.328  1.00  2.99           O  
ATOM     60  CB  CYS A   4       1.010   9.937  -4.553  1.00  2.99           C  
ATOM     61  SG  CYS A   4       1.313  11.509  -5.364  1.00  2.99           S  
ATOM     62  H   CYS A   4       0.347   8.097  -2.872  1.00  2.99           H  
ATOM     63  HA  CYS A   4       2.510  10.039  -3.061  1.00  2.99           H  
ATOM     64 1HB  CYS A   4       1.535   9.164  -5.099  1.00  2.99           H  
ATOM     65 2HB  CYS A   4      -0.041   9.712  -4.611  1.00  2.99           H  
ATOM     66  N   PRO A   5       1.493  12.045  -1.768  1.00  2.95           N  
ATOM     67  CA  PRO A   5       0.994  13.197  -1.019  1.00  2.95           C  
ATOM     68  C   PRO A   5       0.487  14.350  -1.899  1.00  2.95           C  
ATOM     69  O   PRO A   5      -0.109  15.307  -1.400  1.00  2.95           O  
ATOM     70  CB  PRO A   5       2.238  13.633  -0.244  1.00  2.95           C  
ATOM     71  CG  PRO A   5       3.384  13.268  -1.154  1.00  2.95           C  
ATOM     72  CD  PRO A   5       2.961  11.993  -1.835  1.00  2.95           C  
ATOM     73  HA  PRO A   5       0.202  12.861  -0.333  1.00  2.95           H  
ATOM     74 1HB  PRO A   5       2.189  14.710  -0.031  1.00  2.95           H  
ATOM     75 2HB  PRO A   5       2.278  13.113   0.726  1.00  2.95           H  
ATOM     76 1HG  PRO A   5       3.566  14.083  -1.873  1.00  2.95           H  
ATOM     77 2HG  PRO A   5       4.315  13.145  -0.576  1.00  2.95           H  
ATOM     78 1HD  PRO A   5       3.293  12.052  -2.873  1.00  2.95           H  
ATOM     79 2HD  PRO A   5       3.363  11.124  -1.292  1.00  2.95           H  
ATOM     80  N   THR A   6       0.777  14.284  -3.193  1.00  2.91           N  
ATOM     81  CA  THR A   6       0.446  15.346  -4.135  1.00  2.91           C  
ATOM     82  C   THR A   6      -1.084  15.470  -4.271  1.00  2.91           C  
ATOM     83  O   THR A   6      -1.751  14.459  -4.464  1.00  2.91           O  
ATOM     84  CB  THR A   6       1.087  15.058  -5.506  1.00  2.91           C  
ATOM     85  OG1 THR A   6       2.512  14.975  -5.364  1.00  2.91           O  
ATOM     86  CG2 THR A   6       0.759  16.073  -6.503  1.00  2.91           C  
ATOM     87  H   THR A   6       1.251  13.466  -3.548  1.00  2.91           H  
ATOM     88  HA  THR A   6       0.888  16.257  -3.760  1.00  2.91           H  
ATOM     89  HB  THR A   6       0.718  14.157  -5.860  1.00  2.91           H  
ATOM     90  HG1 THR A   6       2.895  14.598  -6.162  1.00  2.91           H  
ATOM     91 1HG2 THR A   6       1.213  15.799  -7.442  1.00  2.91           H  
ATOM     92 2HG2 THR A   6      -0.299  16.123  -6.625  1.00  2.91           H  
ATOM     93 3HG2 THR A   6       1.141  17.030  -6.180  1.00  2.91           H  
ATOM     94  N   PRO A   7      -1.679  16.684  -4.204  1.00  2.87           N  
ATOM     95  CA  PRO A   7      -3.110  16.954  -4.339  1.00  2.87           C  
ATOM     96  C   PRO A   7      -3.795  16.298  -5.541  1.00  2.87           C  
ATOM     97  O   PRO A   7      -4.983  15.987  -5.485  1.00  2.87           O  
ATOM     98  CB  PRO A   7      -3.123  18.478  -4.502  1.00  2.87           C  
ATOM     99  CG  PRO A   7      -1.933  18.952  -3.714  1.00  2.87           C  
ATOM    100  CD  PRO A   7      -0.874  17.904  -3.922  1.00  2.87           C  
ATOM    101  HA  PRO A   7      -3.614  16.661  -3.407  1.00  2.87           H  
ATOM    102 1HB  PRO A   7      -3.064  18.741  -5.571  1.00  2.87           H  
ATOM    103 2HB  PRO A   7      -4.073  18.883  -4.126  1.00  2.87           H  
ATOM    104 1HG  PRO A   7      -1.616  19.947  -4.070  1.00  2.87           H  
ATOM    105 2HG  PRO A   7      -2.206  19.065  -2.655  1.00  2.87           H  
ATOM    106 1HD  PRO A   7      -0.229  18.180  -4.756  1.00  2.87           H  
ATOM    107 2HD  PRO A   7      -0.331  17.804  -2.966  1.00  2.87           H  
ATOM    108  N   GLY A   8      -3.059  16.100  -6.629  1.00  2.80           N  
ATOM    109  CA  GLY A   8      -3.622  15.502  -7.832  1.00  2.80           C  
ATOM    110  C   GLY A   8      -3.547  13.971  -7.871  1.00  2.80           C  
ATOM    111  O   GLY A   8      -3.949  13.371  -8.873  1.00  2.80           O  
ATOM    112  H   GLY A   8      -2.092  16.369  -6.634  1.00  2.80           H  
ATOM    113 1HA  GLY A   8      -4.663  15.809  -7.923  1.00  2.80           H  
ATOM    114 2HA  GLY A   8      -3.107  15.905  -8.702  1.00  2.80           H  
ATOM    115  N   CYS A   9      -3.039  13.335  -6.809  1.00  2.67           N  
ATOM    116  CA  CYS A   9      -2.888  11.880  -6.776  1.00  2.67           C  
ATOM    117  C   CYS A   9      -4.051  11.055  -6.265  1.00  2.67           C  
ATOM    118  O   CYS A   9      -4.933  11.525  -5.551  1.00  2.67           O  
ATOM    119  CB  CYS A   9      -1.677  11.443  -5.980  1.00  2.67           C  
ATOM    120  SG  CYS A   9      -0.135  11.703  -6.795  1.00  2.67           S  
ATOM    121  H   CYS A   9      -2.733  13.866  -5.995  1.00  2.67           H  
ATOM    122  HA  CYS A   9      -2.694  11.570  -7.792  1.00  2.67           H  
ATOM    123 1HB  CYS A   9      -1.654  11.978  -5.025  1.00  2.67           H  
ATOM    124 2HB  CYS A   9      -1.776  10.397  -5.758  1.00  2.67           H  
ATOM    125  N   ASP A  10      -3.995   9.775  -6.637  1.00  2.52           N  
ATOM    126  CA  ASP A  10      -4.956   8.761  -6.233  1.00  2.52           C  
ATOM    127  C   ASP A  10      -4.306   7.469  -5.723  1.00  2.52           C  
ATOM    128  O   ASP A  10      -4.985   6.467  -5.511  1.00  2.52           O  
ATOM    129  CB  ASP A  10      -5.833   8.439  -7.432  1.00  2.52           C  
ATOM    130  CG  ASP A  10      -5.014   7.881  -8.623  1.00  2.52           C  
ATOM    131  OD1 ASP A  10      -3.793   7.682  -8.488  1.00  2.52           O  
ATOM    132  OD2 ASP A  10      -5.594   7.724  -9.672  1.00  2.52           O  
ATOM    133  H   ASP A  10      -3.246   9.501  -7.248  1.00  2.52           H  
ATOM    134  HA  ASP A  10      -5.574   9.172  -5.434  1.00  2.52           H  
ATOM    135 1HB  ASP A  10      -6.585   7.704  -7.147  1.00  2.52           H  
ATOM    136 2HB  ASP A  10      -6.357   9.343  -7.754  1.00  2.52           H  
ATOM    137  N   GLY A  11      -2.983   7.487  -5.546  1.00  2.37           N  
ATOM    138  CA  GLY A  11      -2.245   6.321  -5.056  1.00  2.37           C  
ATOM    139  C   GLY A  11      -1.910   5.248  -6.113  1.00  2.37           C  
ATOM    140  O   GLY A  11      -1.326   4.219  -5.774  1.00  2.37           O  
ATOM    141  H   GLY A  11      -2.484   8.338  -5.743  1.00  2.37           H  
ATOM    142 1HA  GLY A  11      -1.319   6.664  -4.597  1.00  2.37           H  
ATOM    143 2HA  GLY A  11      -2.825   5.856  -4.259  1.00  2.37           H  
ATOM    144  N   SER A  12      -2.250   5.482  -7.383  1.00  2.26           N  
ATOM    145  CA  SER A  12      -2.011   4.497  -8.440  1.00  2.26           C  
ATOM    146  C   SER A  12      -0.554   4.136  -8.786  1.00  2.26           C  
ATOM    147  O   SER A  12      -0.328   3.097  -9.409  1.00  2.26           O  
ATOM    148  CB  SER A  12      -2.723   4.937  -9.699  1.00  2.26           C  
ATOM    149  OG  SER A  12      -2.213   6.146 -10.167  1.00  2.26           O  
ATOM    150  H   SER A  12      -2.742   6.347  -7.637  1.00  2.26           H  
ATOM    151  HA  SER A  12      -2.491   3.573  -8.115  1.00  2.26           H  
ATOM    152 1HB  SER A  12      -2.602   4.173 -10.462  1.00  2.26           H  
ATOM    153 2HB  SER A  12      -3.790   5.044  -9.502  1.00  2.26           H  
ATOM    154  HG  SER A  12      -2.689   6.828  -9.629  1.00  2.26           H  
ATOM    155  N   GLY A  13       0.439   4.954  -8.422  1.00  2.23           N  
ATOM    156  CA  GLY A  13       1.810   4.572  -8.772  1.00  2.23           C  
ATOM    157  C   GLY A  13       2.864   5.681  -8.752  1.00  2.23           C  
ATOM    158  O   GLY A  13       2.634   6.792  -8.257  1.00  2.23           O  
ATOM    159  H   GLY A  13       0.237   5.801  -7.917  1.00  2.23           H  
ATOM    160 1HA  GLY A  13       2.126   3.779  -8.094  1.00  2.23           H  
ATOM    161 2HA  GLY A  13       1.798   4.124  -9.765  1.00  2.23           H  
ATOM    162  N   HIS A  14       4.028   5.328  -9.314  1.00  2.29           N  
ATOM    163  CA  HIS A  14       5.241   6.149  -9.425  1.00  2.29           C  
ATOM    164  C   HIS A  14       5.991   5.629 -10.654  1.00  2.29           C  
ATOM    165  O   HIS A  14       5.982   4.427 -10.924  1.00  2.29           O  
ATOM    166  CB  HIS A  14       6.155   5.989  -8.189  1.00  2.29           C  
ATOM    167  CG  HIS A  14       7.286   7.039  -8.022  1.00  2.29           C  
ATOM    168  ND1 HIS A  14       8.444   7.050  -8.782  1.00  2.29           N  
ATOM    169  CD2 HIS A  14       7.418   8.056  -7.147  1.00  2.29           C  
ATOM    170  CE1 HIS A  14       9.213   8.041  -8.385  1.00  2.29           C  
ATOM    171  NE2 HIS A  14       8.611   8.666  -7.398  1.00  2.29           N  
ATOM    172  H   HIS A  14       4.081   4.393  -9.693  1.00  2.29           H  
ATOM    173  HA  HIS A  14       5.002   7.200  -9.570  1.00  2.29           H  
ATOM    174 1HB  HIS A  14       5.545   6.020  -7.289  1.00  2.29           H  
ATOM    175 2HB  HIS A  14       6.625   5.008  -8.224  1.00  2.29           H  
ATOM    176  HD1 HIS A  14       8.716   6.455  -9.557  1.00  2.29           H  
ATOM    177  HD2 HIS A  14       6.805   8.422  -6.358  1.00  2.29           H  
ATOM    178  HE1 HIS A  14      10.175   8.215  -8.865  1.00  2.29           H  
ATOM    179  N   ILE A  15       6.618   6.525 -11.392  1.00  2.43           N  
ATOM    180  CA  ILE A  15       7.413   6.188 -12.560  1.00  2.43           C  
ATOM    181  C   ILE A  15       8.809   5.742 -12.138  1.00  2.43           C  
ATOM    182  O   ILE A  15       9.420   6.359 -11.266  1.00  2.43           O  
ATOM    183  CB  ILE A  15       7.492   7.407 -13.498  1.00  2.43           C  
ATOM    184  CG1 ILE A  15       6.093   7.756 -14.011  1.00  2.43           C  
ATOM    185  CG2 ILE A  15       8.422   7.141 -14.660  1.00  2.43           C  
ATOM    186  CD1 ILE A  15       6.034   9.084 -14.710  1.00  2.43           C  
ATOM    187  H   ILE A  15       6.561   7.503 -11.127  1.00  2.43           H  
ATOM    188  HA  ILE A  15       6.933   5.368 -13.089  1.00  2.43           H  
ATOM    189  HB  ILE A  15       7.853   8.255 -12.943  1.00  2.43           H  
ATOM    190 1HG1 ILE A  15       5.772   6.982 -14.704  1.00  2.43           H  
ATOM    191 2HG1 ILE A  15       5.402   7.778 -13.174  1.00  2.43           H  
ATOM    192 1HG2 ILE A  15       8.463   8.020 -15.298  1.00  2.43           H  
ATOM    193 2HG2 ILE A  15       9.414   6.927 -14.289  1.00  2.43           H  
ATOM    194 3HG2 ILE A  15       8.058   6.291 -15.234  1.00  2.43           H  
ATOM    195 1HD1 ILE A  15       5.033   9.264 -15.055  1.00  2.43           H  
ATOM    196 2HD1 ILE A  15       6.330   9.872 -14.014  1.00  2.43           H  
ATOM    197 3HD1 ILE A  15       6.710   9.075 -15.561  1.00  2.43           H  
ATOM    198  N   THR A  16       9.295   4.636 -12.692  1.00  2.64           N  
ATOM    199  CA  THR A  16      10.634   4.189 -12.327  1.00  2.64           C  
ATOM    200  C   THR A  16      11.614   5.313 -12.645  1.00  2.64           C  
ATOM    201  O   THR A  16      11.595   5.856 -13.749  1.00  2.64           O  
ATOM    202  CB  THR A  16      11.028   2.913 -13.098  1.00  2.64           C  
ATOM    203  OG1 THR A  16      10.079   1.872 -12.824  1.00  2.64           O  
ATOM    204  CG2 THR A  16      12.416   2.447 -12.688  1.00  2.64           C  
ATOM    205  H   THR A  16       8.754   4.131 -13.377  1.00  2.64           H  
ATOM    206  HA  THR A  16      10.668   3.988 -11.257  1.00  2.64           H  
ATOM    207  HB  THR A  16      11.024   3.122 -14.167  1.00  2.64           H  
ATOM    208  HG1 THR A  16      10.335   1.073 -13.295  1.00  2.64           H  
ATOM    209 1HG2 THR A  16      12.673   1.547 -13.245  1.00  2.64           H  
ATOM    210 2HG2 THR A  16      13.144   3.226 -12.907  1.00  2.64           H  
ATOM    211 3HG2 THR A  16      12.427   2.230 -11.621  1.00  2.64           H  
ATOM    212  N   GLY A  17      12.468   5.664 -11.690  1.00  2.86           N  
ATOM    213  CA  GLY A  17      13.387   6.769 -11.911  1.00  2.86           C  
ATOM    214  C   GLY A  17      14.227   7.106 -10.686  1.00  2.86           C  
ATOM    215  O   GLY A  17      14.554   6.238  -9.879  1.00  2.86           O  
ATOM    216  H   GLY A  17      12.454   5.184 -10.802  1.00  2.86           H  
ATOM    217 1HA  GLY A  17      14.046   6.522 -12.744  1.00  2.86           H  
ATOM    218 2HA  GLY A  17      12.817   7.647 -12.213  1.00  2.86           H  
ATOM    219  N   ASN A  18      14.599   8.380 -10.583  1.00  3.06           N  
ATOM    220  CA  ASN A  18      15.494   8.901  -9.546  1.00  3.06           C  
ATOM    221  C   ASN A  18      14.988   8.840  -8.100  1.00  3.06           C  
ATOM    222  O   ASN A  18      15.796   8.823  -7.169  1.00  3.06           O  
ATOM    223  CB  ASN A  18      15.838  10.342  -9.864  1.00  3.06           C  
ATOM    224  CG  ASN A  18      16.770  10.474 -11.034  1.00  3.06           C  
ATOM    225  OD1 ASN A  18      17.483   9.529 -11.398  1.00  3.06           O  
ATOM    226  ND2 ASN A  18      16.778  11.634 -11.639  1.00  3.06           N  
ATOM    227  H   ASN A  18      14.266   9.024 -11.285  1.00  3.06           H  
ATOM    228  HA  ASN A  18      16.411   8.311  -9.580  1.00  3.06           H  
ATOM    229 1HB  ASN A  18      14.921  10.895 -10.078  1.00  3.06           H  
ATOM    230 2HB  ASN A  18      16.296  10.806  -8.990  1.00  3.06           H  
ATOM    231 1HD2 ASN A  18      17.377  11.784 -12.426  1.00  3.06           H  
ATOM    232 2HD2 ASN A  18      16.186  12.372 -11.314  1.00  3.06           H  
ATOM    233  N   TYR A  19      13.674   8.854  -7.890  1.00  3.19           N  
ATOM    234  CA  TYR A  19      13.181   8.886  -6.518  1.00  3.19           C  
ATOM    235  C   TYR A  19      12.642   7.542  -6.037  1.00  3.19           C  
ATOM    236  O   TYR A  19      11.889   6.869  -6.733  1.00  3.19           O  
ATOM    237  CB  TYR A  19      12.105   9.964  -6.394  1.00  3.19           C  
ATOM    238  CG  TYR A  19      12.638  11.354  -6.605  1.00  3.19           C  
ATOM    239  CD1 TYR A  19      12.680  11.893  -7.887  1.00  3.19           C  
ATOM    240  CD2 TYR A  19      13.100  12.085  -5.528  1.00  3.19           C  
ATOM    241  CE1 TYR A  19      13.188  13.160  -8.083  1.00  3.19           C  
ATOM    242  CE2 TYR A  19      13.604  13.352  -5.721  1.00  3.19           C  
ATOM    243  CZ  TYR A  19      13.653  13.890  -6.994  1.00  3.19           C  
ATOM    244  OH  TYR A  19      14.170  15.154  -7.186  1.00  3.19           O  
ATOM    245  H   TYR A  19      13.033   8.843  -8.668  1.00  3.19           H  
ATOM    246  HA  TYR A  19      14.006   9.156  -5.861  1.00  3.19           H  
ATOM    247 1HB  TYR A  19      11.312   9.786  -7.114  1.00  3.19           H  
ATOM    248 2HB  TYR A  19      11.668   9.920  -5.408  1.00  3.19           H  
ATOM    249  HD1 TYR A  19      12.314  11.313  -8.735  1.00  3.19           H  
ATOM    250  HD2 TYR A  19      13.069  11.655  -4.530  1.00  3.19           H  
ATOM    251  HE1 TYR A  19      13.226  13.583  -9.088  1.00  3.19           H  
ATOM    252  HE2 TYR A  19      13.970  13.928  -4.871  1.00  3.19           H  
ATOM    253  HH  TYR A  19      14.378  15.547  -6.334  1.00  3.19           H  
ATOM    254  N   ALA A  20      13.020   7.174  -4.810  1.00  3.22           N  
ATOM    255  CA  ALA A  20      12.553   5.951  -4.144  1.00  3.22           C  
ATOM    256  C   ALA A  20      11.043   5.955  -3.898  1.00  3.22           C  
ATOM    257  O   ALA A  20      10.391   4.910  -3.889  1.00  3.22           O  
ATOM    258  CB  ALA A  20      13.267   5.787  -2.813  1.00  3.22           C  
ATOM    259  H   ALA A  20      13.666   7.772  -4.316  1.00  3.22           H  
ATOM    260  HA  ALA A  20      12.788   5.106  -4.790  1.00  3.22           H  
ATOM    261 1HB  ALA A  20      12.937   4.864  -2.339  1.00  3.22           H  
ATOM    262 2HB  ALA A  20      14.343   5.749  -2.976  1.00  3.22           H  
ATOM    263 3HB  ALA A  20      13.026   6.632  -2.168  1.00  3.22           H  
ATOM    264  N   SER A  21      10.525   7.142  -3.634  1.00  3.16           N  
ATOM    265  CA  SER A  21       9.134   7.373  -3.290  1.00  3.16           C  
ATOM    266  C   SER A  21       8.775   8.793  -3.668  1.00  3.16           C  
ATOM    267  O   SER A  21       9.636   9.554  -4.112  1.00  3.16           O  
ATOM    268  CB  SER A  21       8.902   7.151  -1.811  1.00  3.16           C  
ATOM    269  OG  SER A  21       9.519   8.144  -1.053  1.00  3.16           O  
ATOM    270  H   SER A  21      11.141   7.936  -3.688  1.00  3.16           H  
ATOM    271  HA  SER A  21       8.506   6.692  -3.868  1.00  3.16           H  
ATOM    272 1HB  SER A  21       7.835   7.152  -1.611  1.00  3.16           H  
ATOM    273 2HB  SER A  21       9.291   6.173  -1.525  1.00  3.16           H  
ATOM    274  HG  SER A  21       8.999   8.940  -1.215  1.00  3.16           H  
ATOM    275  N   HIS A  22       7.528   9.189  -3.451  1.00  3.04           N  
ATOM    276  CA  HIS A  22       7.050  10.506  -3.886  1.00  3.04           C  
ATOM    277  C   HIS A  22       7.572  11.672  -3.024  1.00  3.04           C  
ATOM    278  O   HIS A  22       6.809  12.340  -2.328  1.00  3.04           O  
ATOM    279  CB  HIS A  22       5.527  10.520  -3.816  1.00  3.04           C  
ATOM    280  CG  HIS A  22       4.853   9.499  -4.670  1.00  3.04           C  
ATOM    281  ND1 HIS A  22       4.575   8.234  -4.194  1.00  3.04           N  
ATOM    282  CD2 HIS A  22       4.374   9.534  -5.945  1.00  3.04           C  
ATOM    283  CE1 HIS A  22       3.970   7.531  -5.130  1.00  3.04           C  
ATOM    284  NE2 HIS A  22       3.835   8.290  -6.203  1.00  3.04           N  
ATOM    285  H   HIS A  22       6.873   8.542  -3.034  1.00  3.04           H  
ATOM    286  HA  HIS A  22       7.362  10.683  -4.919  1.00  3.04           H  
ATOM    287 1HB  HIS A  22       5.218  10.353  -2.786  1.00  3.04           H  
ATOM    288 2HB  HIS A  22       5.170  11.502  -4.119  1.00  3.04           H  
ATOM    289  HD2 HIS A  22       4.408  10.380  -6.632  1.00  3.04           H  
ATOM    290  HE1 HIS A  22       3.632   6.499  -5.039  1.00  3.04           H  
ATOM    291  HE2 HIS A  22       3.391   7.972  -7.073  1.00  3.04           H  
ATOM    292  N   ARG A  23       8.882  11.915  -3.104  1.00  2.88           N  
ATOM    293  CA  ARG A  23       9.595  12.966  -2.364  1.00  2.88           C  
ATOM    294  C   ARG A  23       9.673  14.252  -3.183  1.00  2.88           C  
ATOM    295  O   ARG A  23      10.248  15.255  -2.760  1.00  2.88           O  
ATOM    296  CB  ARG A  23      11.013  12.525  -2.054  1.00  2.88           C  
ATOM    297  CG  ARG A  23      11.152  11.336  -1.129  1.00  2.88           C  
ATOM    298  CD  ARG A  23      12.590  10.997  -0.893  1.00  2.88           C  
ATOM    299  NE  ARG A  23      12.754   9.833  -0.023  1.00  2.88           N  
ATOM    300  CZ  ARG A  23      13.944   9.349   0.401  1.00  2.88           C  
ATOM    301  NH1 ARG A  23      15.063   9.938   0.037  1.00  2.88           N  
ATOM    302  NH2 ARG A  23      13.986   8.283   1.181  1.00  2.88           N  
ATOM    303  H   ARG A  23       9.415  11.289  -3.701  1.00  2.88           H  
ATOM    304  HA  ARG A  23       9.061  13.165  -1.434  1.00  2.88           H  
ATOM    305 1HB  ARG A  23      11.500  12.261  -2.980  1.00  2.88           H  
ATOM    306 2HB  ARG A  23      11.567  13.355  -1.619  1.00  2.88           H  
ATOM    307 1HG  ARG A  23      10.676  11.549  -0.173  1.00  2.88           H  
ATOM    308 2HG  ARG A  23      10.674  10.473  -1.592  1.00  2.88           H  
ATOM    309 1HD  ARG A  23      13.063  10.774  -1.850  1.00  2.88           H  
ATOM    310 2HD  ARG A  23      13.093  11.845  -0.428  1.00  2.88           H  
ATOM    311  HE  ARG A  23      11.915   9.349   0.276  1.00  2.88           H  
ATOM    312 1HH1 ARG A  23      15.036  10.754  -0.557  1.00  2.88           H  
ATOM    313 2HH1 ARG A  23      15.950   9.575   0.355  1.00  2.88           H  
ATOM    314 1HH2 ARG A  23      13.126   7.829   1.462  1.00  2.88           H  
ATOM    315 2HH2 ARG A  23      14.874   7.923   1.497  1.00  2.88           H  
ATOM    316  N   SER A  24       9.111  14.177  -4.371  1.00  2.68           N  
ATOM    317  CA  SER A  24       9.085  15.217  -5.378  1.00  2.68           C  
ATOM    318  C   SER A  24       7.945  14.958  -6.322  1.00  2.68           C  
ATOM    319  O   SER A  24       7.510  13.822  -6.483  1.00  2.68           O  
ATOM    320  CB  SER A  24      10.362  15.259  -6.191  1.00  2.68           C  
ATOM    321  OG  SER A  24      10.271  16.246  -7.212  1.00  2.68           O  
ATOM    322  H   SER A  24       8.662  13.305  -4.600  1.00  2.68           H  
ATOM    323  HA  SER A  24       8.928  16.181  -4.892  1.00  2.68           H  
ATOM    324 1HB  SER A  24      11.202  15.484  -5.535  1.00  2.68           H  
ATOM    325 2HB  SER A  24      10.544  14.281  -6.640  1.00  2.68           H  
ATOM    326  HG  SER A  24      11.180  16.413  -7.496  1.00  2.68           H  
ATOM    327  N   LEU A  25       7.441  16.006  -6.948  1.00  2.48           N  
ATOM    328  CA  LEU A  25       6.464  15.804  -8.005  1.00  2.48           C  
ATOM    329  C   LEU A  25       7.078  14.964  -9.133  1.00  2.48           C  
ATOM    330  O   LEU A  25       6.364  14.251  -9.842  1.00  2.48           O  
ATOM    331  CB  LEU A  25       5.927  17.126  -8.545  1.00  2.48           C  
ATOM    332  CG  LEU A  25       4.760  16.976  -9.511  1.00  2.48           C  
ATOM    333  CD1 LEU A  25       3.648  16.234  -8.796  1.00  2.48           C  
ATOM    334  CD2 LEU A  25       4.281  18.351  -9.966  1.00  2.48           C  
ATOM    335  H   LEU A  25       7.796  16.929  -6.744  1.00  2.48           H  
ATOM    336  HA  LEU A  25       5.625  15.245  -7.591  1.00  2.48           H  
ATOM    337 1HB  LEU A  25       5.597  17.740  -7.709  1.00  2.48           H  
ATOM    338 2HB  LEU A  25       6.732  17.646  -9.066  1.00  2.48           H  
ATOM    339  HG  LEU A  25       5.070  16.392 -10.374  1.00  2.48           H  
ATOM    340 1HD1 LEU A  25       2.795  16.109  -9.460  1.00  2.48           H  
ATOM    341 2HD1 LEU A  25       4.005  15.258  -8.480  1.00  2.48           H  
ATOM    342 3HD1 LEU A  25       3.353  16.804  -7.924  1.00  2.48           H  
ATOM    343 1HD2 LEU A  25       3.438  18.237 -10.650  1.00  2.48           H  
ATOM    344 2HD2 LEU A  25       3.970  18.936  -9.102  1.00  2.48           H  
ATOM    345 3HD2 LEU A  25       5.094  18.867 -10.475  1.00  2.48           H  
ATOM    346  N   SER A  26       8.393  15.115  -9.353  1.00  2.29           N  
ATOM    347  CA  SER A  26       9.041  14.370 -10.419  1.00  2.29           C  
ATOM    348  C   SER A  26       8.866  12.885 -10.141  1.00  2.29           C  
ATOM    349  O   SER A  26       9.132  12.422  -9.038  1.00  2.29           O  
ATOM    350  CB  SER A  26      10.510  14.711 -10.489  1.00  2.29           C  
ATOM    351  OG  SER A  26      11.154  13.936 -11.461  1.00  2.29           O  
ATOM    352  H   SER A  26       8.952  15.693  -8.726  1.00  2.29           H  
ATOM    353  HA  SER A  26       8.563  14.613 -11.367  1.00  2.29           H  
ATOM    354 1HB  SER A  26      10.635  15.769 -10.714  1.00  2.29           H  
ATOM    355 2HB  SER A  26      10.961  14.529  -9.517  1.00  2.29           H  
ATOM    356  HG  SER A  26      10.901  13.027 -11.278  1.00  2.29           H  
ATOM    357  N   GLY A  27       8.474  12.133 -11.163  1.00  2.14           N  
ATOM    358  CA  GLY A  27       8.228  10.703 -11.009  1.00  2.14           C  
ATOM    359  C   GLY A  27       6.735  10.412 -10.805  1.00  2.14           C  
ATOM    360  O   GLY A  27       6.295   9.267 -10.890  1.00  2.14           O  
ATOM    361  H   GLY A  27       8.297  12.572 -12.055  1.00  2.14           H  
ATOM    362 1HA  GLY A  27       8.595  10.175 -11.887  1.00  2.14           H  
ATOM    363 2HA  GLY A  27       8.788  10.331 -10.154  1.00  2.14           H  
ATOM    364  N   CYS A  28       5.935  11.439 -10.514  1.00  2.06           N  
ATOM    365  CA  CYS A  28       4.508  11.217 -10.350  1.00  2.06           C  
ATOM    366  C   CYS A  28       3.798  11.255 -11.705  1.00  2.06           C  
ATOM    367  O   CYS A  28       3.714  12.316 -12.316  1.00  2.06           O  
ATOM    368  CB  CYS A  28       3.889  12.280  -9.460  1.00  2.06           C  
ATOM    369  SG  CYS A  28       2.136  12.122  -9.329  1.00  2.06           S  
ATOM    370  H   CYS A  28       6.303  12.385 -10.400  1.00  2.06           H  
ATOM    371  HA  CYS A  28       4.386  10.262  -9.856  1.00  2.06           H  
ATOM    372 1HB  CYS A  28       4.322  12.222  -8.460  1.00  2.06           H  
ATOM    373 2HB  CYS A  28       4.110  13.263  -9.856  1.00  2.06           H  
ATOM    374  HG  CYS A  28       2.007  12.773  -8.174  1.00  2.06           H  
ATOM    375  N   PRO A  29       3.197  10.156 -12.187  1.00  2.08           N  
ATOM    376  CA  PRO A  29       2.573  10.095 -13.494  1.00  2.08           C  
ATOM    377  C   PRO A  29       1.354  10.997 -13.595  1.00  2.08           C  
ATOM    378  O   PRO A  29       0.995  11.458 -14.676  1.00  2.08           O  
ATOM    379  CB  PRO A  29       2.191   8.614 -13.605  1.00  2.08           C  
ATOM    380  CG  PRO A  29       2.064   8.128 -12.168  1.00  2.08           C  
ATOM    381  CD  PRO A  29       3.072   8.925 -11.384  1.00  2.08           C  
ATOM    382  HA  PRO A  29       3.305  10.382 -14.254  1.00  2.08           H  
ATOM    383 1HB  PRO A  29       1.253   8.514 -14.167  1.00  2.08           H  
ATOM    384 2HB  PRO A  29       2.960   8.070 -14.169  1.00  2.08           H  
ATOM    385 1HG  PRO A  29       1.035   8.270 -11.806  1.00  2.08           H  
ATOM    386 2HG  PRO A  29       2.265   7.046 -12.119  1.00  2.08           H  
ATOM    387 1HD  PRO A  29       2.642   9.120 -10.388  1.00  2.08           H  
ATOM    388 2HD  PRO A  29       4.019   8.394 -11.335  1.00  2.08           H  
ATOM    389  N   ARG A  30       0.766  11.348 -12.459  1.00  2.21           N  
ATOM    390  CA  ARG A  30      -0.415  12.188 -12.481  1.00  2.21           C  
ATOM    391  C   ARG A  30      -0.056  13.661 -12.556  1.00  2.21           C  
ATOM    392  O   ARG A  30      -0.916  14.519 -12.753  1.00  2.21           O  
ATOM    393  CB  ARG A  30      -1.320  11.850 -11.319  1.00  2.21           C  
ATOM    394  CG  ARG A  30      -1.947  10.456 -11.478  1.00  2.21           C  
ATOM    395  CD  ARG A  30      -2.798  10.101 -10.353  1.00  2.21           C  
ATOM    396  NE  ARG A  30      -3.892  11.041 -10.209  1.00  2.21           N  
ATOM    397  CZ  ARG A  30      -5.109  10.954 -10.762  1.00  2.21           C  
ATOM    398  NH1 ARG A  30      -5.459   9.923 -11.496  1.00  2.21           N  
ATOM    399  NH2 ARG A  30      -5.944  11.944 -10.534  1.00  2.21           N  
ATOM    400  H   ARG A  30       1.102  10.997 -11.574  1.00  2.21           H  
ATOM    401  HA  ARG A  30      -0.978  11.943 -13.382  1.00  2.21           H  
ATOM    402 1HB  ARG A  30      -0.763  11.872 -10.384  1.00  2.21           H  
ATOM    403 2HB  ARG A  30      -2.127  12.583 -11.242  1.00  2.21           H  
ATOM    404 1HG  ARG A  30      -2.553  10.431 -12.383  1.00  2.21           H  
ATOM    405 2HG  ARG A  30      -1.154   9.711 -11.551  1.00  2.21           H  
ATOM    406 1HD  ARG A  30      -3.221   9.114 -10.532  1.00  2.21           H  
ATOM    407 2HD  ARG A  30      -2.220  10.084  -9.438  1.00  2.21           H  
ATOM    408  HE  ARG A  30      -3.727  11.875  -9.649  1.00  2.21           H  
ATOM    409 1HH1 ARG A  30      -4.810   9.156 -11.630  1.00  2.21           H  
ATOM    410 2HH1 ARG A  30      -6.385   9.868 -11.881  1.00  2.21           H  
ATOM    411 1HH2 ARG A  30      -5.599  12.721  -9.952  1.00  2.21           H  
ATOM    412 2HH2 ARG A  30      -6.875  11.937 -10.918  1.00  2.21           H  
ATOM    413  N   ALA A  31       1.237  13.971 -12.502  1.00  2.46           N  
ATOM    414  CA  ALA A  31       1.695  15.337 -12.669  1.00  2.46           C  
ATOM    415  C   ALA A  31       1.270  15.826 -14.056  1.00  2.46           C  
ATOM    416  O   ALA A  31       1.011  17.013 -14.278  1.00  2.46           O  
ATOM    417  CB  ALA A  31       3.196  15.417 -12.513  1.00  2.46           C  
ATOM    418  H   ALA A  31       1.944  13.248 -12.361  1.00  2.46           H  
ATOM    419  HA  ALA A  31       1.214  15.961 -11.913  1.00  2.46           H  
ATOM    420 1HB  ALA A  31       3.529  16.444 -12.633  1.00  2.46           H  
ATOM    421 2HB  ALA A  31       3.473  15.052 -11.532  1.00  2.46           H  
ATOM    422 3HB  ALA A  31       3.668  14.790 -13.268  1.00  2.46           H  
ATOM    423  N   LYS A  32       1.174  14.869 -14.995  1.00  2.81           N  
ATOM    424  CA  LYS A  32       0.831  15.089 -16.389  1.00  2.81           C  
ATOM    425  C   LYS A  32      -0.581  15.642 -16.559  1.00  2.81           C  
ATOM    426  O   LYS A  32      -0.920  16.174 -17.616  1.00  2.81           O  
ATOM    427  CB  LYS A  32       0.960  13.778 -17.154  1.00  2.81           C  
ATOM    428  CG  LYS A  32       2.391  13.258 -17.276  1.00  2.81           C  
ATOM    429  CD  LYS A  32       2.432  11.933 -18.026  1.00  2.81           C  
ATOM    430  CE  LYS A  32       3.851  11.397 -18.148  1.00  2.81           C  
ATOM    431  NZ  LYS A  32       3.887  10.100 -18.884  1.00  2.81           N  
ATOM    432  H   LYS A  32       1.340  13.896 -14.730  1.00  2.81           H  
ATOM    433  HA  LYS A  32       1.530  15.815 -16.804  1.00  2.81           H  
ATOM    434 1HB  LYS A  32       0.365  13.011 -16.656  1.00  2.81           H  
ATOM    435 2HB  LYS A  32       0.559  13.900 -18.159  1.00  2.81           H  
ATOM    436 1HG  LYS A  32       3.008  13.990 -17.794  1.00  2.81           H  
ATOM    437 2HG  LYS A  32       2.796  13.104 -16.272  1.00  2.81           H  
ATOM    438 1HD  LYS A  32       1.826  11.203 -17.480  1.00  2.81           H  
ATOM    439 2HD  LYS A  32       2.008  12.059 -19.021  1.00  2.81           H  
ATOM    440 1HE  LYS A  32       4.464  12.122 -18.679  1.00  2.81           H  
ATOM    441 2HE  LYS A  32       4.262  11.246 -17.147  1.00  2.81           H  
ATOM    442 1HZ  LYS A  32       4.840   9.771 -18.945  1.00  2.81           H  
ATOM    443 2HZ  LYS A  32       3.326   9.421 -18.388  1.00  2.81           H  
ATOM    444 3HZ  LYS A  32       3.515  10.230 -19.814  1.00  2.81           H  
ATOM    445  N   LYS A  33      -1.420  15.502 -15.527  1.00  3.24           N  
ATOM    446  CA  LYS A  33      -2.796  15.964 -15.576  1.00  3.24           C  
ATOM    447  C   LYS A  33      -2.886  17.488 -15.560  1.00  3.24           C  
ATOM    448  O   LYS A  33      -3.939  18.039 -15.878  1.00  3.24           O  
ATOM    449  CB  LYS A  33      -3.597  15.391 -14.403  1.00  3.24           C  
ATOM    450  CG  LYS A  33      -3.752  13.863 -14.418  1.00  3.24           C  
ATOM    451  CD  LYS A  33      -4.560  13.384 -15.617  1.00  3.24           C  
ATOM    452  CE  LYS A  33      -4.769  11.873 -15.580  1.00  3.24           C  
ATOM    453  NZ  LYS A  33      -5.527  11.386 -16.771  1.00  3.24           N  
ATOM    454  H   LYS A  33      -1.098  15.075 -14.660  1.00  3.24           H  
ATOM    455  HA  LYS A  33      -3.242  15.615 -16.506  1.00  3.24           H  
ATOM    456 1HB  LYS A  33      -3.110  15.663 -13.465  1.00  3.24           H  
ATOM    457 2HB  LYS A  33      -4.593  15.829 -14.394  1.00  3.24           H  
ATOM    458 1HG  LYS A  33      -2.762  13.410 -14.458  1.00  3.24           H  
ATOM    459 2HG  LYS A  33      -4.240  13.536 -13.498  1.00  3.24           H  
ATOM    460 1HD  LYS A  33      -5.534  13.877 -15.618  1.00  3.24           H  
ATOM    461 2HD  LYS A  33      -4.036  13.649 -16.536  1.00  3.24           H  
ATOM    462 1HE  LYS A  33      -3.796  11.380 -15.551  1.00  3.24           H  
ATOM    463 2HE  LYS A  33      -5.322  11.611 -14.676  1.00  3.24           H  
ATOM    464 1HZ  LYS A  33      -5.645  10.385 -16.713  1.00  3.24           H  
ATOM    465 2HZ  LYS A  33      -6.434  11.830 -16.799  1.00  3.24           H  
ATOM    466 3HZ  LYS A  33      -5.015  11.615 -17.611  1.00  3.24           H  
ATOM    467  N   SER A  34      -1.814  18.168 -15.107  1.00  3.72           N  
ATOM    468  CA  SER A  34      -1.719  19.637 -15.003  1.00  3.72           C  
ATOM    469  C   SER A  34      -2.513  20.229 -13.831  1.00  3.72           C  
ATOM    470  O   SER A  34      -2.476  21.437 -13.596  1.00  3.72           O  
ATOM    471  CB  SER A  34      -2.150  20.331 -16.294  1.00  3.72           C  
ATOM    472  OG  SER A  34      -3.536  20.534 -16.345  1.00  3.72           O  
ATOM    473  H   SER A  34      -0.974  17.639 -14.857  1.00  3.72           H  
ATOM    474  HA  SER A  34      -0.668  19.883 -14.841  1.00  3.72           H  
ATOM    475 1HB  SER A  34      -1.636  21.286 -16.382  1.00  3.72           H  
ATOM    476 2HB  SER A  34      -1.844  19.718 -17.142  1.00  3.72           H  
ATOM    477  HG  SER A  34      -3.931  19.668 -16.198  1.00  3.72           H  
ATOM    478  N   GLY A  35      -3.224  19.380 -13.088  1.00  4.21           N  
ATOM    479  CA  GLY A  35      -4.032  19.816 -11.951  1.00  4.21           C  
ATOM    480  C   GLY A  35      -3.210  20.014 -10.675  1.00  4.21           C  
ATOM    481  O   GLY A  35      -3.742  20.422  -9.642  1.00  4.21           O  
ATOM    482  H   GLY A  35      -3.216  18.404 -13.338  1.00  4.21           H  
ATOM    483 1HA  GLY A  35      -4.534  20.749 -12.207  1.00  4.21           H  
ATOM    484 2HA  GLY A  35      -4.813  19.080 -11.768  1.00  4.21           H  
ATOM    485  N   VAL A  36      -1.918  19.714 -10.743  1.00  4.70           N  
ATOM    486  CA  VAL A  36      -1.049  19.867  -9.590  1.00  4.70           C  
ATOM    487  C   VAL A  36      -0.387  21.232  -9.607  1.00  4.70           C  
ATOM    488  O   VAL A  36       0.319  21.576 -10.555  1.00  4.70           O  
ATOM    489  CB  VAL A  36       0.054  18.799  -9.580  1.00  4.70           C  
ATOM    490  CG1 VAL A  36       0.948  19.047  -8.388  1.00  4.70           C  
ATOM    491  CG2 VAL A  36      -0.566  17.406  -9.533  1.00  4.70           C  
ATOM    492  H   VAL A  36      -1.540  19.386 -11.617  1.00  4.70           H  
ATOM    493  HA  VAL A  36      -1.644  19.773  -8.681  1.00  4.70           H  
ATOM    494  HB  VAL A  36       0.661  18.894 -10.481  1.00  4.70           H  
ATOM    495 1HG1 VAL A  36       1.727  18.320  -8.372  1.00  4.70           H  
ATOM    496 2HG1 VAL A  36       1.388  20.043  -8.455  1.00  4.70           H  
ATOM    497 3HG1 VAL A  36       0.363  18.974  -7.475  1.00  4.70           H  
ATOM    498 1HG2 VAL A  36       0.222  16.656  -9.529  1.00  4.70           H  
ATOM    499 2HG2 VAL A  36      -1.163  17.317  -8.634  1.00  4.70           H  
ATOM    500 3HG2 VAL A  36      -1.199  17.255 -10.409  1.00  4.70           H  
ATOM    501  N   LYS A  37      -0.616  22.008  -8.556  1.00  5.18           N  
ATOM    502  CA  LYS A  37      -0.065  23.351  -8.473  1.00  5.18           C  
ATOM    503  C   LYS A  37       1.028  23.396  -7.418  1.00  5.18           C  
ATOM    504  O   LYS A  37       1.025  22.589  -6.486  1.00  5.18           O  
ATOM    505  CB  LYS A  37      -1.183  24.351  -8.197  1.00  5.18           C  
ATOM    506  CG  LYS A  37      -2.308  24.291  -9.255  1.00  5.18           C  
ATOM    507  CD  LYS A  37      -1.803  24.689 -10.654  1.00  5.18           C  
ATOM    508  CE  LYS A  37      -2.927  24.633 -11.693  1.00  5.18           C  
ATOM    509  NZ  LYS A  37      -2.446  25.004 -13.065  1.00  5.18           N  
ATOM    510  H   LYS A  37      -1.204  21.661  -7.811  1.00  5.18           H  
ATOM    511  HA  LYS A  37       0.392  23.605  -9.430  1.00  5.18           H  
ATOM    512 1HB  LYS A  37      -1.624  24.149  -7.221  1.00  5.18           H  
ATOM    513 2HB  LYS A  37      -0.779  25.363  -8.177  1.00  5.18           H  
ATOM    514 1HG  LYS A  37      -2.711  23.274  -9.305  1.00  5.18           H  
ATOM    515 2HG  LYS A  37      -3.111  24.965  -8.966  1.00  5.18           H  
ATOM    516 1HD  LYS A  37      -1.399  25.701 -10.623  1.00  5.18           H  
ATOM    517 2HD  LYS A  37      -1.008  24.008 -10.966  1.00  5.18           H  
ATOM    518 1HE  LYS A  37      -3.318  23.612 -11.725  1.00  5.18           H  
ATOM    519 2HE  LYS A  37      -3.727  25.311 -11.401  1.00  5.18           H  
ATOM    520 1HZ  LYS A  37      -3.213  24.939 -13.720  1.00  5.18           H  
ATOM    521 2HZ  LYS A  37      -2.092  25.947 -13.054  1.00  5.18           H  
ATOM    522 3HZ  LYS A  37      -1.704  24.373 -13.352  1.00  5.18           H  
ATOM    523  N   VAL A  38       1.941  24.351  -7.550  1.00  5.66           N  
ATOM    524  CA  VAL A  38       3.032  24.491  -6.598  1.00  5.66           C  
ATOM    525  C   VAL A  38       2.873  25.713  -5.702  1.00  5.66           C  
ATOM    526  O   VAL A  38       2.863  26.842  -6.178  1.00  5.66           O  
ATOM    527  CB  VAL A  38       4.352  24.601  -7.395  1.00  5.66           C  
ATOM    528  CG1 VAL A  38       5.537  24.774  -6.477  1.00  5.66           C  
ATOM    529  CG2 VAL A  38       4.516  23.346  -8.253  1.00  5.66           C  
ATOM    530  H   VAL A  38       1.885  24.986  -8.333  1.00  5.66           H  
ATOM    531  HA  VAL A  38       3.065  23.598  -5.973  1.00  5.66           H  
ATOM    532  HB  VAL A  38       4.307  25.483  -8.035  1.00  5.66           H  
ATOM    533 1HG1 VAL A  38       6.446  24.863  -7.068  1.00  5.66           H  
ATOM    534 2HG1 VAL A  38       5.409  25.674  -5.883  1.00  5.66           H  
ATOM    535 3HG1 VAL A  38       5.615  23.908  -5.828  1.00  5.66           H  
ATOM    536 1HG2 VAL A  38       5.435  23.423  -8.834  1.00  5.66           H  
ATOM    537 2HG2 VAL A  38       4.565  22.468  -7.609  1.00  5.66           H  
ATOM    538 3HG2 VAL A  38       3.669  23.249  -8.932  1.00  5.66           H  
ATOM    539  N   ALA A  39       2.692  25.473  -4.403  1.00  6.16           N  
ATOM    540  CA  ALA A  39       2.551  26.544  -3.421  1.00  6.16           C  
ATOM    541  C   ALA A  39       3.859  27.345  -3.168  1.00  6.16           C  
ATOM    542  O   ALA A  39       3.831  28.578  -3.251  1.00  6.16           O  
ATOM    543  CB  ALA A  39       1.997  25.991  -2.113  1.00  6.16           C  
ATOM    544  H   ALA A  39       2.668  24.512  -4.093  1.00  6.16           H  
ATOM    545  HA  ALA A  39       1.819  27.249  -3.816  1.00  6.16           H  
ATOM    546 1HB  ALA A  39       1.834  26.813  -1.418  1.00  6.16           H  
ATOM    547 2HB  ALA A  39       1.046  25.497  -2.317  1.00  6.16           H  
ATOM    548 3HB  ALA A  39       2.658  25.284  -1.661  1.00  6.16           H  
ATOM    549  N   PRO A  40       5.043  26.710  -2.913  1.00  6.71           N  
ATOM    550  CA  PRO A  40       6.284  27.385  -2.546  1.00  6.71           C  
ATOM    551  C   PRO A  40       6.954  28.087  -3.709  1.00  6.71           C  
ATOM    552  O   PRO A  40       8.005  27.675  -4.197  1.00  6.71           O  
ATOM    553  CB  PRO A  40       7.143  26.243  -2.000  1.00  6.71           C  
ATOM    554  CG  PRO A  40       6.692  25.038  -2.756  1.00  6.71           C  
ATOM    555  CD  PRO A  40       5.195  25.214  -2.899  1.00  6.71           C  
ATOM    556  HA  PRO A  40       6.063  28.108  -1.749  1.00  6.71           H  
ATOM    557 1HB  PRO A  40       8.208  26.469  -2.157  1.00  6.71           H  
ATOM    558 2HB  PRO A  40       6.993  26.145  -0.913  1.00  6.71           H  
ATOM    559 1HG  PRO A  40       7.210  24.991  -3.727  1.00  6.71           H  
ATOM    560 2HG  PRO A  40       6.962  24.124  -2.209  1.00  6.71           H  
ATOM    561 1HD  PRO A  40       4.930  24.734  -3.799  1.00  6.71           H  
ATOM    562 2HD  PRO A  40       4.719  24.769  -2.029  1.00  6.71           H  
ATOM    563  N   THR A  41       6.317  29.166  -4.125  1.00  7.28           N  
ATOM    564  CA  THR A  41       6.713  29.999  -5.245  1.00  7.28           C  
ATOM    565  C   THR A  41       7.113  31.400  -4.783  1.00  7.28           C  
ATOM    566  O   THR A  41       7.096  32.359  -5.556  1.00  7.28           O  
ATOM    567  CB  THR A  41       5.571  30.053  -6.257  1.00  7.28           C  
ATOM    568  OG1 THR A  41       4.381  30.546  -5.613  1.00  7.28           O  
ATOM    569  CG2 THR A  41       5.316  28.658  -6.774  1.00  7.28           C  
ATOM    570  H   THR A  41       5.441  29.386  -3.655  1.00  7.28           H  
ATOM    571  HA  THR A  41       7.580  29.545  -5.725  1.00  7.28           H  
ATOM    572  HB  THR A  41       5.834  30.712  -7.079  1.00  7.28           H  
ATOM    573  HG1 THR A  41       4.105  29.922  -4.908  1.00  7.28           H  
ATOM    574 1HG2 THR A  41       4.496  28.669  -7.490  1.00  7.28           H  
ATOM    575 2HG2 THR A  41       6.213  28.273  -7.255  1.00  7.28           H  
ATOM    576 3HG2 THR A  41       5.054  28.021  -5.942  1.00  7.28           H  
ATOM    577  N   LYS A  42       7.451  31.506  -3.503  1.00  7.79           N  
ATOM    578  CA  LYS A  42       7.871  32.754  -2.879  1.00  7.79           C  
ATOM    579  C   LYS A  42       9.315  33.091  -3.234  1.00  7.79           C  
ATOM    580  O   LYS A  42      10.135  32.204  -3.477  1.00  7.79           O  
ATOM    581  CB  LYS A  42       7.726  32.673  -1.352  1.00  7.79           C  
ATOM    582  CG  LYS A  42       6.295  32.440  -0.823  1.00  7.79           C  
ATOM    583  CD  LYS A  42       5.402  33.679  -1.030  1.00  7.79           C  
ATOM    584  CE  LYS A  42       4.007  33.481  -0.420  1.00  7.79           C  
ATOM    585  NZ  LYS A  42       3.146  34.710  -0.523  1.00  7.79           N  
ATOM    586  H   LYS A  42       7.433  30.664  -2.947  1.00  7.79           H  
ATOM    587  HA  LYS A  42       7.237  33.560  -3.253  1.00  7.79           H  
ATOM    588 1HB  LYS A  42       8.353  31.862  -0.980  1.00  7.79           H  
ATOM    589 2HB  LYS A  42       8.102  33.597  -0.908  1.00  7.79           H  
ATOM    590 1HG  LYS A  42       5.848  31.587  -1.340  1.00  7.79           H  
ATOM    591 2HG  LYS A  42       6.337  32.216   0.243  1.00  7.79           H  
ATOM    592 1HD  LYS A  42       5.868  34.544  -0.568  1.00  7.79           H  
ATOM    593 2HD  LYS A  42       5.296  33.876  -2.097  1.00  7.79           H  
ATOM    594 1HE  LYS A  42       3.517  32.666  -0.951  1.00  7.79           H  
ATOM    595 2HE  LYS A  42       4.103  33.212   0.625  1.00  7.79           H  
ATOM    596 1HZ  LYS A  42       2.246  34.523  -0.119  1.00  7.79           H  
ATOM    597 2HZ  LYS A  42       3.572  35.495   0.006  1.00  7.79           H  
ATOM    598 3HZ  LYS A  42       3.031  34.978  -1.484  1.00  7.79           H  
ATOM    599  N   ASP A  43       9.621  34.381  -3.239  1.00  8.23           N  
ATOM    600  CA  ASP A  43      10.968  34.886  -3.486  1.00  8.23           C  
ATOM    601  C   ASP A  43      11.877  34.610  -2.295  1.00  8.23           C  
ATOM    602  O   ASP A  43      11.406  34.278  -1.207  1.00  8.23           O  
ATOM    603  CB  ASP A  43      10.902  36.409  -3.747  1.00  8.23           C  
ATOM    604  CG  ASP A  43      12.175  37.056  -4.414  1.00  8.23           C  
ATOM    605  OD1 ASP A  43      13.153  36.381  -4.590  1.00  8.23           O  
ATOM    606  OD2 ASP A  43      12.142  38.244  -4.700  1.00  8.23           O  
ATOM    607  H   ASP A  43       8.887  35.049  -3.054  1.00  8.23           H  
ATOM    608  HA  ASP A  43      11.376  34.380  -4.363  1.00  8.23           H  
ATOM    609 1HB  ASP A  43      10.041  36.625  -4.377  1.00  8.23           H  
ATOM    610 2HB  ASP A  43      10.729  36.916  -2.790  1.00  8.23           H  
ATOM    611  N   ASP A  44      13.188  34.790  -2.502  1.00  8.72           N  
ATOM    612  CA  ASP A  44      14.180  34.667  -1.425  1.00  8.72           C  
ATOM    613  C   ASP A  44      13.884  35.712  -0.352  1.00  8.72           C  
ATOM    614  O   ASP A  44      14.126  35.519   0.844  1.00  8.72           O  
ATOM    615  CB  ASP A  44      15.612  34.843  -1.942  1.00  8.72           C  
ATOM    616  CG  ASP A  44      16.155  33.640  -2.752  1.00  8.72           C  
ATOM    617  OD1 ASP A  44      15.549  32.589  -2.730  1.00  8.72           O  
ATOM    618  OD2 ASP A  44      17.193  33.787  -3.362  1.00  8.72           O  
ATOM    619  H   ASP A  44      13.475  35.080  -3.437  1.00  8.72           H  
ATOM    620  HA  ASP A  44      14.090  33.677  -0.978  1.00  8.72           H  
ATOM    621 1HB  ASP A  44      15.645  35.728  -2.582  1.00  8.72           H  
ATOM    622 2HB  ASP A  44      16.278  35.027  -1.102  1.00  8.72           H  
ATOM    623  N   LYS A  45      13.318  36.830  -0.787  1.00  9.24           N  
ATOM    624  CA  LYS A  45      12.938  37.903   0.108  1.00  9.24           C  
ATOM    625  C   LYS A  45      11.647  37.443   0.772  1.00  9.24           C  
ATOM    626  O   LYS A  45      10.547  37.809   0.353  1.00  9.24           O  
ATOM    627  CB  LYS A  45      12.710  39.205  -0.664  1.00  9.24           C  
ATOM    628  CG  LYS A  45      13.949  39.733  -1.390  1.00  9.24           C  
ATOM    629  CD  LYS A  45      13.713  41.125  -1.988  1.00  9.24           C  
ATOM    630  CE  LYS A  45      12.708  41.091  -3.149  1.00  9.24           C  
ATOM    631  NZ  LYS A  45      13.226  40.368  -4.349  1.00  9.24           N  
ATOM    632  H   LYS A  45      13.147  36.925  -1.781  1.00  9.24           H  
ATOM    633  HA  LYS A  45      13.699  38.042   0.874  1.00  9.24           H  
ATOM    634 1HB  LYS A  45      11.930  39.051  -1.412  1.00  9.24           H  
ATOM    635 2HB  LYS A  45      12.362  39.978   0.022  1.00  9.24           H  
ATOM    636 1HG  LYS A  45      14.789  39.775  -0.698  1.00  9.24           H  
ATOM    637 2HG  LYS A  45      14.200  39.043  -2.202  1.00  9.24           H  
ATOM    638 1HD  LYS A  45      13.335  41.791  -1.213  1.00  9.24           H  
ATOM    639 2HD  LYS A  45      14.657  41.524  -2.355  1.00  9.24           H  
ATOM    640 1HE  LYS A  45      11.802  40.593  -2.811  1.00  9.24           H  
ATOM    641 2HE  LYS A  45      12.465  42.114  -3.436  1.00  9.24           H  
ATOM    642 1HZ  LYS A  45      12.520  40.349  -5.071  1.00  9.24           H  
ATOM    643 2HZ  LYS A  45      14.056  40.801  -4.699  1.00  9.24           H  
ATOM    644 3HZ  LYS A  45      13.429  39.386  -4.114  1.00  9.24           H  
ATOM    645  N   GLU A  46      11.814  36.605   1.788  1.00  9.74           N  
ATOM    646  CA  GLU A  46      10.716  35.914   2.436  1.00  9.74           C  
ATOM    647  C   GLU A  46       9.608  36.869   2.807  1.00  9.74           C  
ATOM    648  O   GLU A  46       9.842  37.933   3.377  1.00  9.74           O  
ATOM    649  CB  GLU A  46      11.205  35.169   3.682  1.00  9.74           C  
ATOM    650  CG  GLU A  46      10.152  34.268   4.337  1.00  9.74           C  
ATOM    651  CD  GLU A  46      10.686  33.493   5.525  1.00  9.74           C  
ATOM    652  OE1 GLU A  46      11.820  33.697   5.888  1.00  9.74           O  
ATOM    653  OE2 GLU A  46       9.959  32.690   6.061  1.00  9.74           O  
ATOM    654  H   GLU A  46      12.774  36.368   2.029  1.00  9.74           H  
ATOM    655  HA  GLU A  46      10.317  35.182   1.732  1.00  9.74           H  
ATOM    656 1HB  GLU A  46      12.070  34.556   3.423  1.00  9.74           H  
ATOM    657 2HB  GLU A  46      11.529  35.894   4.428  1.00  9.74           H  
ATOM    658 1HG  GLU A  46       9.310  34.873   4.658  1.00  9.74           H  
ATOM    659 2HG  GLU A  46       9.784  33.566   3.591  1.00  9.74           H  
ATOM    660  N   ASP A  47       8.392  36.465   2.454  1.00 10.14           N  
ATOM    661  CA  ASP A  47       7.175  37.221   2.678  1.00 10.14           C  
ATOM    662  C   ASP A  47       6.966  37.501   4.169  1.00 10.14           C  
ATOM    663  O   ASP A  47       6.797  36.553   4.940  1.00 10.14           O  
ATOM    664  CB  ASP A  47       5.991  36.428   2.103  1.00 10.14           C  
ATOM    665  CG  ASP A  47       4.615  37.137   2.121  1.00 10.14           C  
ATOM    666  OD1 ASP A  47       4.351  37.972   2.983  1.00 10.14           O  
ATOM    667  OD2 ASP A  47       3.814  36.805   1.242  1.00 10.14           O  
ATOM    668  H   ASP A  47       8.327  35.576   1.983  1.00 10.14           H  
ATOM    669  HA  ASP A  47       7.251  38.130   2.097  1.00 10.14           H  
ATOM    670 1HB  ASP A  47       6.225  36.180   1.072  1.00 10.14           H  
ATOM    671 2HB  ASP A  47       5.900  35.489   2.643  1.00 10.14           H  
ATOM    672  N   PRO A  48       6.940  38.780   4.608  1.00 10.34           N  
ATOM    673  CA  PRO A  48       6.744  39.211   5.978  1.00 10.34           C  
ATOM    674  C   PRO A  48       5.560  38.536   6.653  1.00 10.34           C  
ATOM    675  O   PRO A  48       5.588  38.302   7.861  1.00 10.34           O  
ATOM    676  CB  PRO A  48       6.500  40.715   5.819  1.00 10.34           C  
ATOM    677  CG  PRO A  48       7.289  41.087   4.597  1.00 10.34           C  
ATOM    678  CD  PRO A  48       7.134  39.908   3.663  1.00 10.34           C  
ATOM    679  HA  PRO A  48       7.667  39.038   6.537  1.00 10.34           H  
ATOM    680 1HB  PRO A  48       5.419  40.909   5.710  1.00 10.34           H  
ATOM    681 2HB  PRO A  48       6.834  41.247   6.722  1.00 10.34           H  
ATOM    682 1HG  PRO A  48       6.906  42.023   4.166  1.00 10.34           H  
ATOM    683 2HG  PRO A  48       8.342  41.269   4.869  1.00 10.34           H  
ATOM    684 1HD  PRO A  48       6.253  40.027   3.007  1.00 10.34           H  
ATOM    685 2HD  PRO A  48       8.083  39.806   3.110  1.00 10.34           H  
ATOM    686  N   GLU A  49       4.512  38.190   5.901  1.00 10.35           N  
ATOM    687  CA  GLU A  49       3.364  37.571   6.557  1.00 10.35           C  
ATOM    688  C   GLU A  49       3.711  36.185   7.082  1.00 10.35           C  
ATOM    689  O   GLU A  49       3.139  35.712   8.064  1.00 10.35           O  
ATOM    690  CB  GLU A  49       2.145  37.550   5.650  1.00 10.35           C  
ATOM    691  CG  GLU A  49       1.594  38.960   5.372  1.00 10.35           C  
ATOM    692  CD  GLU A  49       1.172  39.694   6.645  1.00 10.35           C  
ATOM    693  OE1 GLU A  49       0.413  39.150   7.406  1.00 10.35           O  
ATOM    694  OE2 GLU A  49       1.640  40.802   6.859  1.00 10.35           O  
ATOM    695  H   GLU A  49       4.498  38.321   4.879  1.00 10.35           H  
ATOM    696  HA  GLU A  49       3.103  38.185   7.418  1.00 10.35           H  
ATOM    697 1HB  GLU A  49       2.410  37.092   4.694  1.00 10.35           H  
ATOM    698 2HB  GLU A  49       1.355  36.951   6.101  1.00 10.35           H  
ATOM    699 1HG  GLU A  49       2.371  39.539   4.869  1.00 10.35           H  
ATOM    700 2HG  GLU A  49       0.741  38.883   4.698  1.00 10.35           H  
ATOM    701  N   LEU A  50       4.640  35.511   6.412  1.00 10.22           N  
ATOM    702  CA  LEU A  50       5.039  34.194   6.855  1.00 10.22           C  
ATOM    703  C   LEU A  50       6.052  34.364   7.975  1.00 10.22           C  
ATOM    704  O   LEU A  50       6.019  33.634   8.967  1.00 10.22           O  
ATOM    705  CB  LEU A  50       5.646  33.399   5.701  1.00 10.22           C  
ATOM    706  CG  LEU A  50       4.683  33.096   4.558  1.00 10.22           C  
ATOM    707  CD1 LEU A  50       5.438  32.393   3.436  1.00 10.22           C  
ATOM    708  CD2 LEU A  50       3.537  32.246   5.090  1.00 10.22           C  
ATOM    709  H   LEU A  50       5.116  35.944   5.624  1.00 10.22           H  
ATOM    710  HA  LEU A  50       4.169  33.666   7.236  1.00 10.22           H  
ATOM    711 1HB  LEU A  50       6.488  33.962   5.293  1.00 10.22           H  
ATOM    712 2HB  LEU A  50       6.024  32.453   6.085  1.00 10.22           H  
ATOM    713  HG  LEU A  50       4.283  34.033   4.159  1.00 10.22           H  
ATOM    714 1HD1 LEU A  50       4.757  32.180   2.620  1.00 10.22           H  
ATOM    715 2HD1 LEU A  50       6.245  33.034   3.081  1.00 10.22           H  
ATOM    716 3HD1 LEU A  50       5.855  31.459   3.811  1.00 10.22           H  
ATOM    717 1HD2 LEU A  50       2.837  32.030   4.284  1.00 10.22           H  
ATOM    718 2HD2 LEU A  50       3.932  31.312   5.489  1.00 10.22           H  
ATOM    719 3HD2 LEU A  50       3.020  32.791   5.885  1.00 10.22           H  
ATOM    720  N   MET A  51       6.894  35.399   7.864  1.00 10.10           N  
ATOM    721  CA  MET A  51       7.938  35.663   8.863  1.00 10.10           C  
ATOM    722  C   MET A  51       7.319  35.911  10.242  1.00 10.10           C  
ATOM    723  O   MET A  51       7.835  35.462  11.267  1.00 10.10           O  
ATOM    724  CB  MET A  51       8.774  36.869   8.458  1.00 10.10           C  
ATOM    725  CG  MET A  51       9.636  36.648   7.232  1.00 10.10           C  
ATOM    726  SD  MET A  51      10.484  38.130   6.691  1.00 10.10           S  
ATOM    727  CE  MET A  51      11.667  38.338   8.010  1.00 10.10           C  
ATOM    728  H   MET A  51       6.837  35.972   7.018  1.00 10.10           H  
ATOM    729  HA  MET A  51       8.584  34.786   8.930  1.00 10.10           H  
ATOM    730 1HB  MET A  51       8.125  37.711   8.289  1.00 10.10           H  
ATOM    731 2HB  MET A  51       9.436  37.135   9.279  1.00 10.10           H  
ATOM    732 1HG  MET A  51      10.375  35.870   7.423  1.00 10.10           H  
ATOM    733 2HG  MET A  51       8.995  36.317   6.421  1.00 10.10           H  
ATOM    734 1HE  MET A  51      12.275  39.221   7.815  1.00 10.10           H  
ATOM    735 2HE  MET A  51      11.140  38.461   8.958  1.00 10.10           H  
ATOM    736 3HE  MET A  51      12.311  37.458   8.063  1.00 10.10           H  
ATOM    737  N   LYS A  52       6.175  36.601  10.250  1.00 10.26           N  
ATOM    738  CA  LYS A  52       5.408  36.898  11.461  1.00 10.26           C  
ATOM    739  C   LYS A  52       4.895  35.640  12.165  1.00 10.26           C  
ATOM    740  O   LYS A  52       4.619  35.682  13.365  1.00 10.26           O  
ATOM    741  CB  LYS A  52       4.207  37.789  11.122  1.00 10.26           C  
ATOM    742  CG  LYS A  52       4.529  39.243  10.757  1.00 10.26           C  
ATOM    743  CD  LYS A  52       3.259  39.977  10.307  1.00 10.26           C  
ATOM    744  CE  LYS A  52       3.539  41.412   9.899  1.00 10.26           C  
ATOM    745  NZ  LYS A  52       2.310  42.085   9.360  1.00 10.26           N  
ATOM    746  H   LYS A  52       5.833  36.974   9.361  1.00 10.26           H  
ATOM    747  HA  LYS A  52       6.060  37.428  12.154  1.00 10.26           H  
ATOM    748 1HB  LYS A  52       3.674  37.352  10.269  1.00 10.26           H  
ATOM    749 2HB  LYS A  52       3.517  37.798  11.963  1.00 10.26           H  
ATOM    750 1HG  LYS A  52       4.926  39.749  11.637  1.00 10.26           H  
ATOM    751 2HG  LYS A  52       5.276  39.288   9.985  1.00 10.26           H  
ATOM    752 1HD  LYS A  52       2.825  39.454   9.450  1.00 10.26           H  
ATOM    753 2HD  LYS A  52       2.530  39.974  11.113  1.00 10.26           H  
ATOM    754 1HE  LYS A  52       3.893  41.961  10.768  1.00 10.26           H  
ATOM    755 2HE  LYS A  52       4.314  41.422   9.130  1.00 10.26           H  
ATOM    756 1HZ  LYS A  52       2.525  43.031   9.100  1.00 10.26           H  
ATOM    757 2HZ  LYS A  52       1.981  41.569   8.516  1.00 10.26           H  
ATOM    758 3HZ  LYS A  52       1.584  42.084  10.056  1.00 10.26           H  
ATOM    759  N   CYS A  53       4.749  34.551  11.397  1.00 10.77           N  
ATOM    760  CA  CYS A  53       4.209  33.256  11.788  1.00 10.77           C  
ATOM    761  C   CYS A  53       2.662  33.322  11.916  1.00 10.77           C  
ATOM    762  O   CYS A  53       2.151  34.002  12.800  1.00 10.77           O  
ATOM    763  CB  CYS A  53       4.843  32.739  13.080  1.00 10.77           C  
ATOM    764  SG  CYS A  53       4.357  31.069  13.467  1.00 10.77           S  
ATOM    765  H   CYS A  53       5.074  34.603  10.437  1.00 10.77           H  
ATOM    766  HA  CYS A  53       4.521  32.562  11.022  1.00 10.77           H  
ATOM    767 1HB  CYS A  53       5.930  32.772  12.996  1.00 10.77           H  
ATOM    768 2HB  CYS A  53       4.553  33.358  13.922  1.00 10.77           H  
ATOM    769  HG  CYS A  53       3.155  31.396  14.003  1.00 10.77           H  
ATOM    770  N   PRO A  54       1.888  32.669  11.009  1.00 11.60           N  
ATOM    771  CA  PRO A  54       0.418  32.665  10.933  1.00 11.60           C  
ATOM    772  C   PRO A  54      -0.274  31.869  12.047  1.00 11.60           C  
ATOM    773  O   PRO A  54      -1.493  31.928  12.213  1.00 11.60           O  
ATOM    774  CB  PRO A  54       0.168  32.024   9.562  1.00 11.60           C  
ATOM    775  CG  PRO A  54       1.363  31.136   9.317  1.00 11.60           C  
ATOM    776  CD  PRO A  54       2.531  31.840   9.960  1.00 11.60           C  
ATOM    777  HA  PRO A  54       0.066  33.706  10.937  1.00 11.60           H  
ATOM    778 1HB  PRO A  54      -0.777  31.459   9.586  1.00 11.60           H  
ATOM    779 2HB  PRO A  54       0.054  32.807   8.798  1.00 11.60           H  
ATOM    780 1HG  PRO A  54       1.193  30.139   9.733  1.00 11.60           H  
ATOM    781 2HG  PRO A  54       1.507  31.003   8.234  1.00 11.60           H  
ATOM    782 1HD  PRO A  54       3.164  31.054  10.402  1.00 11.60           H  
ATOM    783 2HD  PRO A  54       3.067  32.472   9.225  1.00 11.60           H  
ATOM    784  N   VAL A  55       0.518  31.102  12.766  1.00 12.44           N  
ATOM    785  CA  VAL A  55       0.108  30.205  13.834  1.00 12.44           C  
ATOM    786  C   VAL A  55       0.926  30.685  15.030  1.00 12.44           C  
ATOM    787  O   VAL A  55       1.669  31.644  14.854  1.00 12.44           O  
ATOM    788  CB  VAL A  55       0.415  28.751  13.409  1.00 12.44           C  
ATOM    789  CG1 VAL A  55      -0.350  28.417  12.147  1.00 12.44           C  
ATOM    790  CG2 VAL A  55       1.890  28.601  13.198  1.00 12.44           C  
ATOM    791  H   VAL A  55       1.500  31.128  12.555  1.00 12.44           H  
ATOM    792  HA  VAL A  55      -0.956  30.326  14.029  1.00 12.44           H  
ATOM    793  HB  VAL A  55       0.080  28.064  14.147  1.00 12.44           H  
ATOM    794 1HG1 VAL A  55      -0.138  27.389  11.856  1.00 12.44           H  
ATOM    795 2HG1 VAL A  55      -1.418  28.531  12.332  1.00 12.44           H  
ATOM    796 3HG1 VAL A  55      -0.056  29.078  11.349  1.00 12.44           H  
ATOM    797 1HG2 VAL A  55       2.114  27.581  12.894  1.00 12.44           H  
ATOM    798 2HG2 VAL A  55       2.211  29.290  12.420  1.00 12.44           H  
ATOM    799 3HG2 VAL A  55       2.410  28.823  14.132  1.00 12.44           H  
ATOM    800  N   PRO A  56       0.751  30.190  16.265  1.00 12.81           N  
ATOM    801  CA  PRO A  56       1.508  30.654  17.412  1.00 12.81           C  
ATOM    802  C   PRO A  56       2.977  30.607  17.043  1.00 12.81           C  
ATOM    803  O   PRO A  56       3.428  29.645  16.420  1.00 12.81           O  
ATOM    804  CB  PRO A  56       1.117  29.642  18.492  1.00 12.81           C  
ATOM    805  CG  PRO A  56      -0.292  29.221  18.094  1.00 12.81           C  
ATOM    806  CD  PRO A  56      -0.244  29.151  16.576  1.00 12.81           C  
ATOM    807  HA  PRO A  56       1.197  31.674  17.673  1.00 12.81           H  
ATOM    808 1HB  PRO A  56       1.830  28.807  18.505  1.00 12.81           H  
ATOM    809 2HB  PRO A  56       1.158  30.117  19.483  1.00 12.81           H  
ATOM    810 1HG  PRO A  56      -0.544  28.254  18.556  1.00 12.81           H  
ATOM    811 2HG  PRO A  56      -1.026  29.952  18.465  1.00 12.81           H  
ATOM    812 1HD  PRO A  56       0.129  28.160  16.302  1.00 12.81           H  
ATOM    813 2HD  PRO A  56      -1.228  29.377  16.142  1.00 12.81           H  
ATOM    814  N   GLY A  57       3.731  31.633  17.460  1.00 12.45           N  
ATOM    815  CA  GLY A  57       5.131  31.860  17.051  1.00 12.45           C  
ATOM    816  C   GLY A  57       6.196  30.867  17.502  1.00 12.45           C  
ATOM    817  O   GLY A  57       7.263  31.253  17.970  1.00 12.45           O  
ATOM    818  H   GLY A  57       3.288  32.343  18.027  1.00 12.45           H  
ATOM    819 1HA  GLY A  57       5.169  31.937  15.975  1.00 12.45           H  
ATOM    820 2HA  GLY A  57       5.419  32.848  17.408  1.00 12.45           H  
ATOM    821  N   CYS A  58       5.964  29.596  17.223  1.00 11.44           N  
ATOM    822  CA  CYS A  58       6.842  28.487  17.553  1.00 11.44           C  
ATOM    823  C   CYS A  58       8.154  28.589  16.784  1.00 11.44           C  
ATOM    824  O   CYS A  58       9.182  28.040  17.179  1.00 11.44           O  
ATOM    825  CB  CYS A  58       6.134  27.201  17.154  1.00 11.44           C  
ATOM    826  SG  CYS A  58       4.577  26.949  18.041  1.00 11.44           S  
ATOM    827  H   CYS A  58       5.077  29.385  16.790  1.00 11.44           H  
ATOM    828  HA  CYS A  58       7.044  28.495  18.624  1.00 11.44           H  
ATOM    829 1HB  CYS A  58       5.916  27.223  16.085  1.00 11.44           H  
ATOM    830 2HB  CYS A  58       6.782  26.350  17.347  1.00 11.44           H  
ATOM    831  HG  CYS A  58       3.934  27.984  17.447  1.00 11.44           H  
ATOM    832  N   VAL A  59       8.080  29.301  15.669  1.00 10.10           N  
ATOM    833  CA  VAL A  59       9.170  29.557  14.755  1.00 10.10           C  
ATOM    834  C   VAL A  59       9.358  31.057  14.563  1.00 10.10           C  
ATOM    835  O   VAL A  59       9.959  31.491  13.579  1.00 10.10           O  
ATOM    836  CB  VAL A  59       8.865  28.914  13.397  1.00 10.10           C  
ATOM    837  CG1 VAL A  59       8.802  27.399  13.530  1.00 10.10           C  
ATOM    838  CG2 VAL A  59       7.535  29.461  12.895  1.00 10.10           C  
ATOM    839  H   VAL A  59       7.181  29.696  15.443  1.00 10.10           H  
ATOM    840  HA  VAL A  59      10.085  29.131  15.165  1.00 10.10           H  
ATOM    841  HB  VAL A  59       9.660  29.158  12.692  1.00 10.10           H  
ATOM    842 1HG1 VAL A  59       8.589  26.958  12.555  1.00 10.10           H  
ATOM    843 2HG1 VAL A  59       9.760  27.029  13.894  1.00 10.10           H  
ATOM    844 3HG1 VAL A  59       8.017  27.120  14.227  1.00 10.10           H  
ATOM    845 1HG2 VAL A  59       7.299  29.025  11.926  1.00 10.10           H  
ATOM    846 2HG2 VAL A  59       6.753  29.206  13.609  1.00 10.10           H  
ATOM    847 3HG2 VAL A  59       7.598  30.548  12.797  1.00 10.10           H  
ATOM    848  N   GLY A  60       8.805  31.860  15.473  1.00  8.81           N  
ATOM    849  CA  GLY A  60       8.871  33.309  15.348  1.00  8.81           C  
ATOM    850  C   GLY A  60      10.254  33.782  14.907  1.00  8.81           C  
ATOM    851  O   GLY A  60      11.081  34.159  15.736  1.00  8.81           O  
ATOM    852  H   GLY A  60       8.343  31.469  16.293  1.00  8.81           H  
ATOM    853 1HA  GLY A  60       8.122  33.644  14.629  1.00  8.81           H  
ATOM    854 2HA  GLY A  60       8.616  33.762  16.306  1.00  8.81           H  
TER     855
ENDMDL

REMARK ID 643921 MODEL 2 line_15
PFRMAT TS
TARGET line_15
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      -1.679   2.387  -0.130  1.00  3.37           N  
ATOM      2  CA  ASP A   1      -0.310   1.916  -0.288  1.00  3.37           C  
ATOM      3  C   ASP A   1       0.601   3.070  -0.685  1.00  3.37           C  
ATOM      4  O   ASP A   1       0.141   4.167  -1.003  1.00  3.37           O  
ATOM      5  CB  ASP A   1      -0.249   0.766  -1.309  1.00  3.37           C  
ATOM      6  CG  ASP A   1       0.988  -0.169  -1.146  1.00  3.37           C  
ATOM      7  OD1 ASP A   1       1.846   0.138  -0.336  1.00  3.37           O  
ATOM      8  OD2 ASP A   1       1.039  -1.178  -1.813  1.00  3.37           O  
ATOM      9 1H   ASP A   1      -2.216   1.702   0.381  1.00  3.37           H  
ATOM     10 2H   ASP A   1      -1.675   3.260   0.377  1.00  3.37           H  
ATOM     11 3H   ASP A   1      -2.092   2.530  -1.041  1.00  3.37           H  
ATOM     12  HA  ASP A   1       0.035   1.531   0.673  1.00  3.37           H  
ATOM     13 1HB  ASP A   1      -1.154   0.163  -1.228  1.00  3.37           H  
ATOM     14 2HB  ASP A   1      -0.227   1.186  -2.316  1.00  3.37           H  
ATOM     15  N   LEU A   2       1.898   2.823  -0.638  1.00  3.14           N  
ATOM     16  CA  LEU A   2       2.889   3.848  -0.959  1.00  3.14           C  
ATOM     17  C   LEU A   2       3.182   3.966  -2.453  1.00  3.14           C  
ATOM     18  O   LEU A   2       3.655   3.026  -3.092  1.00  3.14           O  
ATOM     19  CB  LEU A   2       4.192   3.575  -0.183  1.00  3.14           C  
ATOM     20  CG  LEU A   2       5.351   4.537  -0.465  1.00  3.14           C  
ATOM     21  CD1 LEU A   2       4.954   5.932  -0.076  1.00  3.14           C  
ATOM     22  CD2 LEU A   2       6.605   4.096   0.345  1.00  3.14           C  
ATOM     23  H   LEU A   2       2.191   1.878  -0.375  1.00  3.14           H  
ATOM     24  HA  LEU A   2       2.498   4.807  -0.623  1.00  3.14           H  
ATOM     25 1HB  LEU A   2       3.977   3.618   0.882  1.00  3.14           H  
ATOM     26 2HB  LEU A   2       4.531   2.565  -0.424  1.00  3.14           H  
ATOM     27  HG  LEU A   2       5.576   4.534  -1.530  1.00  3.14           H  
ATOM     28 1HD1 LEU A   2       5.775   6.596  -0.298  1.00  3.14           H  
ATOM     29 2HD1 LEU A   2       4.084   6.240  -0.648  1.00  3.14           H  
ATOM     30 3HD1 LEU A   2       4.722   5.968   0.981  1.00  3.14           H  
ATOM     31 1HD2 LEU A   2       7.427   4.782   0.149  1.00  3.14           H  
ATOM     32 2HD2 LEU A   2       6.380   4.108   1.411  1.00  3.14           H  
ATOM     33 3HD2 LEU A   2       6.901   3.086   0.050  1.00  3.14           H  
ATOM     34  N   LYS A   3       2.906   5.146  -3.002  1.00  2.94           N  
ATOM     35  CA  LYS A   3       3.121   5.434  -4.417  1.00  2.94           C  
ATOM     36  C   LYS A   3       4.128   6.566  -4.528  1.00  2.94           C  
ATOM     37  O   LYS A   3       3.951   7.630  -3.935  1.00  2.94           O  
ATOM     38  CB  LYS A   3       1.812   5.805  -5.107  1.00  2.94           C  
ATOM     39  CG  LYS A   3       1.943   6.087  -6.604  1.00  2.94           C  
ATOM     40  CD  LYS A   3       0.569   6.321  -7.239  1.00  2.94           C  
ATOM     41  CE  LYS A   3       0.686   6.668  -8.716  1.00  2.94           C  
ATOM     42  NZ  LYS A   3       1.288   5.554  -9.486  1.00  2.94           N  
ATOM     43  H   LYS A   3       2.517   5.867  -2.412  1.00  2.94           H  
ATOM     44  HA  LYS A   3       3.540   4.556  -4.905  1.00  2.94           H  
ATOM     45 1HB  LYS A   3       1.092   4.997  -4.978  1.00  2.94           H  
ATOM     46 2HB  LYS A   3       1.395   6.695  -4.636  1.00  2.94           H  
ATOM     47 1HG  LYS A   3       2.571   6.973  -6.758  1.00  2.94           H  
ATOM     48 2HG  LYS A   3       2.425   5.236  -7.100  1.00  2.94           H  
ATOM     49 1HD  LYS A   3      -0.034   5.418  -7.137  1.00  2.94           H  
ATOM     50 2HD  LYS A   3       0.065   7.137  -6.722  1.00  2.94           H  
ATOM     51 1HE  LYS A   3      -0.306   6.876  -9.113  1.00  2.94           H  
ATOM     52 2HE  LYS A   3       1.308   7.555  -8.830  1.00  2.94           H  
ATOM     53 1HZ  LYS A   3       1.371   5.779 -10.458  1.00  2.94           H  
ATOM     54 2HZ  LYS A   3       2.220   5.359  -9.122  1.00  2.94           H  
ATOM     55 3HZ  LYS A   3       0.738   4.701  -9.403  1.00  2.94           H  
ATOM     56  N   CYS A   4       5.209   6.309  -5.241  1.00  2.80           N  
ATOM     57  CA  CYS A   4       6.294   7.272  -5.345  1.00  2.80           C  
ATOM     58  C   CYS A   4       5.929   8.467  -6.224  1.00  2.80           C  
ATOM     59  O   CYS A   4       5.162   8.324  -7.173  1.00  2.80           O  
ATOM     60  CB  CYS A   4       7.541   6.601  -5.902  1.00  2.80           C  
ATOM     61  SG  CYS A   4       7.488   6.237  -7.635  1.00  2.80           S  
ATOM     62  H   CYS A   4       5.286   5.420  -5.708  1.00  2.80           H  
ATOM     63  HA  CYS A   4       6.512   7.616  -4.340  1.00  2.80           H  
ATOM     64 1HB  CYS A   4       8.389   7.230  -5.733  1.00  2.80           H  
ATOM     65 2HB  CYS A   4       7.721   5.673  -5.374  1.00  2.80           H  
ATOM     66  N   PRO A   5       6.457   9.676  -5.916  1.00  2.72           N  
ATOM     67  CA  PRO A   5       6.321  10.915  -6.670  1.00  2.72           C  
ATOM     68  C   PRO A   5       7.175  11.010  -7.936  1.00  2.72           C  
ATOM     69  O   PRO A   5       7.019  11.953  -8.713  1.00  2.72           O  
ATOM     70  CB  PRO A   5       6.791  11.962  -5.652  1.00  2.72           C  
ATOM     71  CG  PRO A   5       7.781  11.232  -4.787  1.00  2.72           C  
ATOM     72  CD  PRO A   5       7.231   9.843  -4.666  1.00  2.72           C  
ATOM     73  HA  PRO A   5       5.261  11.063  -6.916  1.00  2.72           H  
ATOM     74 1HB  PRO A   5       7.235  12.819  -6.177  1.00  2.72           H  
ATOM     75 2HB  PRO A   5       5.930  12.343  -5.082  1.00  2.72           H  
ATOM     76 1HG  PRO A   5       8.776  11.249  -5.250  1.00  2.72           H  
ATOM     77 2HG  PRO A   5       7.881  11.732  -3.805  1.00  2.72           H  
ATOM     78 1HD  PRO A   5       8.065   9.164  -4.614  1.00  2.72           H  
ATOM     79 2HD  PRO A   5       6.571   9.781  -3.778  1.00  2.72           H  
ATOM     80  N   THR A   6       8.113  10.091  -8.121  1.00  2.69           N  
ATOM     81  CA  THR A   6       9.035  10.223  -9.237  1.00  2.69           C  
ATOM     82  C   THR A   6       8.524   9.551 -10.506  1.00  2.69           C  
ATOM     83  O   THR A   6       7.964   8.462 -10.449  1.00  2.69           O  
ATOM     84  CB  THR A   6      10.405   9.606  -8.879  1.00  2.69           C  
ATOM     85  OG1 THR A   6      11.293   9.681  -9.979  1.00  2.69           O  
ATOM     86  CG2 THR A   6      10.278   8.278  -8.519  1.00  2.69           C  
ATOM     87  H   THR A   6       8.199   9.307  -7.491  1.00  2.69           H  
ATOM     88  HA  THR A   6       9.167  11.286  -9.402  1.00  2.69           H  
ATOM     89  HB  THR A   6      10.818  10.098  -8.048  1.00  2.69           H  
ATOM     90  HG1 THR A   6      12.193   9.658  -9.629  1.00  2.69           H  
ATOM     91 1HG2 THR A   6      11.257   7.866  -8.260  1.00  2.69           H  
ATOM     92 2HG2 THR A   6       9.622   8.227  -7.664  1.00  2.69           H  
ATOM     93 3HG2 THR A   6       9.857   7.730  -9.352  1.00  2.69           H  
ATOM     94  N   PRO A   7       8.829  10.097 -11.697  1.00  2.69           N  
ATOM     95  CA  PRO A   7       8.526   9.516 -12.990  1.00  2.69           C  
ATOM     96  C   PRO A   7       9.297   8.215 -13.202  1.00  2.69           C  
ATOM     97  O   PRO A   7       8.993   7.451 -14.117  1.00  2.69           O  
ATOM     98  CB  PRO A   7       8.916  10.630 -13.974  1.00  2.69           C  
ATOM     99  CG  PRO A   7       9.923  11.462 -13.247  1.00  2.69           C  
ATOM    100  CD  PRO A   7       9.486  11.430 -11.794  1.00  2.69           C  
ATOM    101  HA  PRO A   7       7.443   9.325 -13.039  1.00  2.69           H  
ATOM    102 1HB  PRO A   7       9.333  10.185 -14.891  1.00  2.69           H  
ATOM    103 2HB  PRO A   7       8.026  11.201 -14.272  1.00  2.69           H  
ATOM    104 1HG  PRO A   7      10.911  11.039 -13.416  1.00  2.69           H  
ATOM    105 2HG  PRO A   7       9.950  12.479 -13.662  1.00  2.69           H  
ATOM    106 1HD  PRO A   7      10.378  11.516 -11.190  1.00  2.69           H  
ATOM    107 2HD  PRO A   7       8.757  12.230 -11.580  1.00  2.69           H  
ATOM    108  N   GLY A   8      10.303   7.958 -12.358  1.00  2.70           N  
ATOM    109  CA  GLY A   8      11.088   6.742 -12.456  1.00  2.70           C  
ATOM    110  C   GLY A   8      10.401   5.507 -11.841  1.00  2.70           C  
ATOM    111  O   GLY A   8      10.955   4.407 -11.926  1.00  2.70           O  
ATOM    112  H   GLY A   8      10.549   8.609 -11.612  1.00  2.70           H  
ATOM    113 1HA  GLY A   8      11.315   6.549 -13.503  1.00  2.70           H  
ATOM    114 2HA  GLY A   8      12.042   6.901 -11.953  1.00  2.70           H  
ATOM    115  N   CYS A   9       9.215   5.662 -11.225  1.00  2.69           N  
ATOM    116  CA  CYS A   9       8.556   4.504 -10.611  1.00  2.69           C  
ATOM    117  C   CYS A   9       7.052   4.577 -10.407  1.00  2.69           C  
ATOM    118  O   CYS A   9       6.382   5.553 -10.732  1.00  2.69           O  
ATOM    119  CB  CYS A   9       9.235   4.102  -9.287  1.00  2.69           C  
ATOM    120  SG  CYS A   9       9.278   5.274  -7.889  1.00  2.69           S  
ATOM    121  H   CYS A   9       8.779   6.586 -11.159  1.00  2.69           H  
ATOM    122  HA  CYS A   9       8.726   3.665 -11.284  1.00  2.69           H  
ATOM    123 1HB  CYS A   9       8.816   3.172  -8.916  1.00  2.69           H  
ATOM    124 2HB  CYS A   9      10.243   3.903  -9.520  1.00  2.69           H  
ATOM    125  N   ASP A  10       6.535   3.477  -9.871  1.00  2.66           N  
ATOM    126  CA  ASP A  10       5.143   3.308  -9.510  1.00  2.66           C  
ATOM    127  C   ASP A  10       5.138   2.731  -8.095  1.00  2.66           C  
ATOM    128  O   ASP A  10       4.520   1.706  -7.795  1.00  2.66           O  
ATOM    129  CB  ASP A  10       4.411   2.385 -10.491  1.00  2.66           C  
ATOM    130  CG  ASP A  10       2.874   2.436 -10.346  1.00  2.66           C  
ATOM    131  OD1 ASP A  10       2.359   3.468  -9.918  1.00  2.66           O  
ATOM    132  OD2 ASP A  10       2.229   1.473 -10.671  1.00  2.66           O  
ATOM    133  H   ASP A  10       7.157   2.710  -9.671  1.00  2.66           H  
ATOM    134  HA  ASP A  10       4.654   4.282  -9.493  1.00  2.66           H  
ATOM    135 1HB  ASP A  10       4.673   2.664 -11.513  1.00  2.66           H  
ATOM    136 2HB  ASP A  10       4.742   1.358 -10.337  1.00  2.66           H  
ATOM    137  N   GLY A  11       5.885   3.383  -7.220  1.00  2.59           N  
ATOM    138  CA  GLY A  11       5.976   2.911  -5.856  1.00  2.59           C  
ATOM    139  C   GLY A  11       6.936   1.753  -5.732  1.00  2.59           C  
ATOM    140  O   GLY A  11       8.158   1.927  -5.665  1.00  2.59           O  
ATOM    141  H   GLY A  11       6.393   4.203  -7.523  1.00  2.59           H  
ATOM    142 1HA  GLY A  11       6.306   3.717  -5.206  1.00  2.59           H  
ATOM    143 2HA  GLY A  11       4.990   2.604  -5.507  1.00  2.59           H  
ATOM    144  N   SER A  12       6.379   0.562  -5.652  1.00  2.54           N  
ATOM    145  CA  SER A  12       7.194  -0.620  -5.418  1.00  2.54           C  
ATOM    146  C   SER A  12       7.933  -0.526  -4.069  1.00  2.54           C  
ATOM    147  O   SER A  12       7.373  -0.911  -3.044  1.00  2.54           O  
ATOM    148  CB  SER A  12       8.154  -0.867  -6.578  1.00  2.54           C  
ATOM    149  OG  SER A  12       8.722  -2.144  -6.484  1.00  2.54           O  
ATOM    150  H   SER A  12       5.375   0.509  -5.803  1.00  2.54           H  
ATOM    151  HA  SER A  12       6.526  -1.482  -5.365  1.00  2.54           H  
ATOM    152 1HB  SER A  12       7.604  -0.785  -7.515  1.00  2.54           H  
ATOM    153 2HB  SER A  12       8.941  -0.131  -6.613  1.00  2.54           H  
ATOM    154  HG  SER A  12       9.118  -2.190  -5.607  1.00  2.54           H  
ATOM    155  N   GLY A  13       9.205  -0.126  -4.081  1.00  2.53           N  
ATOM    156  CA  GLY A  13      10.005  -0.087  -2.849  1.00  2.53           C  
ATOM    157  C   GLY A  13      10.384   1.314  -2.348  1.00  2.53           C  
ATOM    158  O   GLY A  13       9.908   2.337  -2.843  1.00  2.53           O  
ATOM    159  H   GLY A  13       9.564   0.245  -4.952  1.00  2.53           H  
ATOM    160 1HA  GLY A  13       9.463  -0.603  -2.057  1.00  2.53           H  
ATOM    161 2HA  GLY A  13      10.918  -0.658  -3.009  1.00  2.53           H  
ATOM    162  N   HIS A  14      11.285   1.337  -1.371  1.00  2.59           N  
ATOM    163  CA  HIS A  14      11.768   2.568  -0.750  1.00  2.59           C  
ATOM    164  C   HIS A  14      13.117   2.295  -0.080  1.00  2.59           C  
ATOM    165  O   HIS A  14      13.425   1.142   0.215  1.00  2.59           O  
ATOM    166  CB  HIS A  14      10.705   3.110   0.232  1.00  2.59           C  
ATOM    167  CG  HIS A  14      10.348   2.227   1.386  1.00  2.59           C  
ATOM    168  ND1 HIS A  14       9.556   1.096   1.243  1.00  2.59           N  
ATOM    169  CD2 HIS A  14      10.607   2.334   2.703  1.00  2.59           C  
ATOM    170  CE1 HIS A  14       9.372   0.540   2.427  1.00  2.59           C  
ATOM    171  NE2 HIS A  14       9.997   1.270   3.329  1.00  2.59           N  
ATOM    172  H   HIS A  14      11.636   0.454  -1.028  1.00  2.59           H  
ATOM    173  HA  HIS A  14      11.914   3.331  -1.500  1.00  2.59           H  
ATOM    174 1HB  HIS A  14      11.029   4.076   0.625  1.00  2.59           H  
ATOM    175 2HB  HIS A  14       9.782   3.274  -0.295  1.00  2.59           H  
ATOM    176  HD2 HIS A  14      11.179   3.117   3.181  1.00  2.59           H  
ATOM    177  HE1 HIS A  14       8.794  -0.364   2.626  1.00  2.59           H  
ATOM    178  HE2 HIS A  14      10.022   1.093   4.321  1.00  2.59           H  
ATOM    179  N   ILE A  15      13.910   3.342   0.195  1.00  2.73           N  
ATOM    180  CA  ILE A  15      15.172   3.121   0.926  1.00  2.73           C  
ATOM    181  C   ILE A  15      15.043   3.679   2.335  1.00  2.73           C  
ATOM    182  O   ILE A  15      15.996   3.688   3.119  1.00  2.73           O  
ATOM    183  CB  ILE A  15      16.379   3.831   0.276  1.00  2.73           C  
ATOM    184  CG1 ILE A  15      16.224   5.313   0.379  1.00  2.73           C  
ATOM    185  CG2 ILE A  15      16.463   3.477  -1.181  1.00  2.73           C  
ATOM    186  CD1 ILE A  15      17.446   6.080   0.000  1.00  2.73           C  
ATOM    187  H   ILE A  15      13.649   4.281  -0.120  1.00  2.73           H  
ATOM    188  HA  ILE A  15      15.374   2.054   0.991  1.00  2.73           H  
ATOM    189  HB  ILE A  15      17.294   3.537   0.786  1.00  2.73           H  
ATOM    190 1HG1 ILE A  15      15.424   5.613  -0.257  1.00  2.73           H  
ATOM    191 2HG1 ILE A  15      15.973   5.573   1.396  1.00  2.73           H  
ATOM    192 1HG2 ILE A  15      17.314   3.986  -1.633  1.00  2.73           H  
ATOM    193 2HG2 ILE A  15      16.580   2.402  -1.291  1.00  2.73           H  
ATOM    194 3HG2 ILE A  15      15.552   3.808  -1.663  1.00  2.73           H  
ATOM    195 1HD1 ILE A  15      17.248   7.144   0.106  1.00  2.73           H  
ATOM    196 2HD1 ILE A  15      18.270   5.799   0.653  1.00  2.73           H  
ATOM    197 3HD1 ILE A  15      17.705   5.863  -1.034  1.00  2.73           H  
ATOM    198  N   THR A  16      13.869   4.225   2.604  1.00  2.92           N  
ATOM    199  CA  THR A  16      13.472   4.907   3.831  1.00  2.92           C  
ATOM    200  C   THR A  16      14.245   6.210   4.010  1.00  2.92           C  
ATOM    201  O   THR A  16      13.656   7.284   3.957  1.00  2.92           O  
ATOM    202  CB  THR A  16      13.679   4.038   5.099  1.00  2.92           C  
ATOM    203  OG1 THR A  16      12.925   2.828   5.006  1.00  2.92           O  
ATOM    204  CG2 THR A  16      13.194   4.803   6.321  1.00  2.92           C  
ATOM    205  H   THR A  16      13.171   4.149   1.883  1.00  2.92           H  
ATOM    206  HA  THR A  16      12.417   5.159   3.754  1.00  2.92           H  
ATOM    207  HB  THR A  16      14.730   3.803   5.231  1.00  2.92           H  
ATOM    208  HG1 THR A  16      13.039   2.323   5.817  1.00  2.92           H  
ATOM    209 1HG2 THR A  16      13.341   4.195   7.211  1.00  2.92           H  
ATOM    210 2HG2 THR A  16      13.755   5.726   6.420  1.00  2.92           H  
ATOM    211 3HG2 THR A  16      12.147   5.032   6.215  1.00  2.92           H  
ATOM    212  N   GLY A  17      15.562   6.128   4.166  1.00  3.14           N  
ATOM    213  CA  GLY A  17      16.370   7.328   4.326  1.00  3.14           C  
ATOM    214  C   GLY A  17      15.761   8.128   5.462  1.00  3.14           C  
ATOM    215  O   GLY A  17      15.457   7.583   6.522  1.00  3.14           O  
ATOM    216  H   GLY A  17      15.990   5.205   4.156  1.00  3.14           H  
ATOM    217 1HA  GLY A  17      17.399   7.058   4.558  1.00  3.14           H  
ATOM    218 2HA  GLY A  17      16.367   7.907   3.404  1.00  3.14           H  
ATOM    219  N   ASN A  18      15.556   9.418   5.224  1.00  3.34           N  
ATOM    220  CA  ASN A  18      14.897  10.279   6.197  1.00  3.34           C  
ATOM    221  C   ASN A  18      13.442  10.509   5.769  1.00  3.34           C  
ATOM    222  O   ASN A  18      12.742  11.360   6.334  1.00  3.34           O  
ATOM    223  CB  ASN A  18      15.635  11.599   6.323  1.00  3.34           C  
ATOM    224  CG  ASN A  18      16.999  11.441   6.949  1.00  3.34           C  
ATOM    225  OD1 ASN A  18      17.172  10.669   7.898  1.00  3.34           O  
ATOM    226  ND2 ASN A  18      17.973  12.157   6.439  1.00  3.34           N  
ATOM    227  H   ASN A  18      15.845   9.812   4.341  1.00  3.34           H  
ATOM    228  HA  ASN A  18      14.883   9.779   7.166  1.00  3.34           H  
ATOM    229 1HB  ASN A  18      15.752  12.043   5.335  1.00  3.34           H  
ATOM    230 2HB  ASN A  18      15.045  12.291   6.922  1.00  3.34           H  
ATOM    231 1HD2 ASN A  18      18.896  12.088   6.821  1.00  3.34           H  
ATOM    232 2HD2 ASN A  18      17.798  12.775   5.673  1.00  3.34           H  
ATOM    233  N   TYR A  19      13.023   9.791   4.722  1.00  3.46           N  
ATOM    234  CA  TYR A  19      11.708   9.957   4.134  1.00  3.46           C  
ATOM    235  C   TYR A  19      11.000   8.608   3.966  1.00  3.46           C  
ATOM    236  O   TYR A  19      10.913   8.076   2.850  1.00  3.46           O  
ATOM    237  CB  TYR A  19      11.913  10.606   2.776  1.00  3.46           C  
ATOM    238  CG  TYR A  19      12.798  11.841   2.853  1.00  3.46           C  
ATOM    239  CD1 TYR A  19      14.124  11.738   2.444  1.00  3.46           C  
ATOM    240  CD2 TYR A  19      12.329  13.046   3.347  1.00  3.46           C  
ATOM    241  CE1 TYR A  19      14.955  12.836   2.518  1.00  3.46           C  
ATOM    242  CE2 TYR A  19      13.157  14.135   3.421  1.00  3.46           C  
ATOM    243  CZ  TYR A  19      14.464  14.039   3.008  1.00  3.46           C  
ATOM    244  OH  TYR A  19      15.289  15.141   3.087  1.00  3.46           O  
ATOM    245  H   TYR A  19      13.623   9.063   4.347  1.00  3.46           H  
ATOM    246  HA  TYR A  19      11.104  10.590   4.778  1.00  3.46           H  
ATOM    247 1HB  TYR A  19      12.371   9.892   2.089  1.00  3.46           H  
ATOM    248 2HB  TYR A  19      10.970  10.896   2.371  1.00  3.46           H  
ATOM    249  HD1 TYR A  19      14.505  10.789   2.059  1.00  3.46           H  
ATOM    250  HD2 TYR A  19      11.321  13.136   3.687  1.00  3.46           H  
ATOM    251  HE1 TYR A  19      15.992  12.755   2.193  1.00  3.46           H  
ATOM    252  HE2 TYR A  19      12.777  15.079   3.815  1.00  3.46           H  
ATOM    253  HH  TYR A  19      14.800  15.882   3.459  1.00  3.46           H  
ATOM    254  N   ALA A  20      10.404   8.105   5.045  1.00  3.47           N  
ATOM    255  CA  ALA A  20       9.831   6.754   5.070  1.00  3.47           C  
ATOM    256  C   ALA A  20       8.759   6.523   4.016  1.00  3.47           C  
ATOM    257  O   ALA A  20       8.585   5.405   3.536  1.00  3.47           O  
ATOM    258  CB  ALA A  20       9.251   6.465   6.439  1.00  3.47           C  
ATOM    259  H   ALA A  20      10.451   8.631   5.907  1.00  3.47           H  
ATOM    260  HA  ALA A  20      10.636   6.055   4.873  1.00  3.47           H  
ATOM    261 1HB  ALA A  20       8.869   5.445   6.461  1.00  3.47           H  
ATOM    262 2HB  ALA A  20      10.027   6.580   7.195  1.00  3.47           H  
ATOM    263 3HB  ALA A  20       8.436   7.160   6.643  1.00  3.47           H  
ATOM    264  N   SER A  21       8.032   7.576   3.675  1.00  3.36           N  
ATOM    265  CA  SER A  21       6.947   7.489   2.713  1.00  3.36           C  
ATOM    266  C   SER A  21       7.234   8.269   1.437  1.00  3.36           C  
ATOM    267  O   SER A  21       6.312   8.803   0.821  1.00  3.36           O  
ATOM    268  CB  SER A  21       5.657   7.977   3.329  1.00  3.36           C  
ATOM    269  OG  SER A  21       5.278   7.171   4.412  1.00  3.36           O  
ATOM    270  H   SER A  21       8.241   8.462   4.103  1.00  3.36           H  
ATOM    271  HA  SER A  21       6.819   6.441   2.438  1.00  3.36           H  
ATOM    272 1HB  SER A  21       5.779   9.008   3.661  1.00  3.36           H  
ATOM    273 2HB  SER A  21       4.872   7.968   2.575  1.00  3.36           H  
ATOM    274  HG  SER A  21       5.295   6.266   4.085  1.00  3.36           H  
ATOM    275  N   HIS A  22       8.509   8.362   1.048  1.00  3.16           N  
ATOM    276  CA  HIS A  22       8.884   9.054  -0.195  1.00  3.16           C  
ATOM    277  C   HIS A  22       8.480  10.527  -0.235  1.00  3.16           C  
ATOM    278  O   HIS A  22       7.912  10.993  -1.220  1.00  3.16           O  
ATOM    279  CB  HIS A  22       8.281   8.428  -1.459  1.00  3.16           C  
ATOM    280  CG  HIS A  22       8.612   7.012  -1.797  1.00  3.16           C  
ATOM    281  ND1 HIS A  22       7.736   6.235  -2.494  1.00  3.16           N  
ATOM    282  CD2 HIS A  22       9.701   6.238  -1.589  1.00  3.16           C  
ATOM    283  CE1 HIS A  22       8.254   5.052  -2.704  1.00  3.16           C  
ATOM    284  NE2 HIS A  22       9.433   5.020  -2.183  1.00  3.16           N  
ATOM    285  H   HIS A  22       9.244   7.949   1.626  1.00  3.16           H  
ATOM    286  HA  HIS A  22       9.972   9.018  -0.298  1.00  3.16           H  
ATOM    287 1HB  HIS A  22       7.198   8.519  -1.441  1.00  3.16           H  
ATOM    288 2HB  HIS A  22       8.620   9.024  -2.293  1.00  3.16           H  
ATOM    289  HD2 HIS A  22      10.612   6.523  -1.069  1.00  3.16           H  
ATOM    290  HE1 HIS A  22       7.781   4.222  -3.232  1.00  3.16           H  
ATOM    291  HE2 HIS A  22      10.009   4.175  -2.238  1.00  3.16           H  
ATOM    292  N   ARG A  23       8.812  11.279   0.808  1.00  2.94           N  
ATOM    293  CA  ARG A  23       8.509  12.715   0.870  1.00  2.94           C  
ATOM    294  C   ARG A  23       9.521  13.524   0.037  1.00  2.94           C  
ATOM    295  O   ARG A  23       9.427  14.747  -0.081  1.00  2.94           O  
ATOM    296  CB  ARG A  23       8.537  13.224   2.294  1.00  2.94           C  
ATOM    297  CG  ARG A  23       7.504  12.641   3.228  1.00  2.94           C  
ATOM    298  CD  ARG A  23       7.650  13.200   4.615  1.00  2.94           C  
ATOM    299  NE  ARG A  23       8.915  12.828   5.276  1.00  2.94           N  
ATOM    300  CZ  ARG A  23       9.360  13.414   6.415  1.00  2.94           C  
ATOM    301  NH1 ARG A  23       8.635  14.364   6.968  1.00  2.94           N  
ATOM    302  NH2 ARG A  23      10.505  13.060   6.993  1.00  2.94           N  
ATOM    303  H   ARG A  23       9.269  10.838   1.590  1.00  2.94           H  
ATOM    304  HA  ARG A  23       7.511  12.877   0.460  1.00  2.94           H  
ATOM    305 1HB  ARG A  23       9.482  12.996   2.710  1.00  2.94           H  
ATOM    306 2HB  ARG A  23       8.428  14.308   2.300  1.00  2.94           H  
ATOM    307 1HG  ARG A  23       6.505  12.880   2.860  1.00  2.94           H  
ATOM    308 2HG  ARG A  23       7.625  11.556   3.273  1.00  2.94           H  
ATOM    309 1HD  ARG A  23       7.605  14.288   4.565  1.00  2.94           H  
ATOM    310 2HD  ARG A  23       6.828  12.839   5.231  1.00  2.94           H  
ATOM    311  HE  ARG A  23       9.480  12.104   4.862  1.00  2.94           H  
ATOM    312 1HH1 ARG A  23       7.762  14.646   6.544  1.00  2.94           H  
ATOM    313 2HH1 ARG A  23       8.952  14.810   7.816  1.00  2.94           H  
ATOM    314 1HH2 ARG A  23      11.116  12.320   6.611  1.00  2.94           H  
ATOM    315 2HH2 ARG A  23      10.798  13.524   7.837  1.00  2.94           H  
ATOM    316  N   SER A  24      10.492  12.806  -0.509  1.00  2.71           N  
ATOM    317  CA  SER A  24      11.578  13.294  -1.340  1.00  2.71           C  
ATOM    318  C   SER A  24      11.931  12.250  -2.368  1.00  2.71           C  
ATOM    319  O   SER A  24      11.906  11.047  -2.099  1.00  2.71           O  
ATOM    320  CB  SER A  24      12.820  13.594  -0.531  1.00  2.71           C  
ATOM    321  OG  SER A  24      13.921  13.930  -1.372  1.00  2.71           O  
ATOM    322  H   SER A  24      10.459  11.817  -0.338  1.00  2.71           H  
ATOM    323  HA  SER A  24      11.250  14.199  -1.855  1.00  2.71           H  
ATOM    324 1HB  SER A  24      12.614  14.418   0.153  1.00  2.71           H  
ATOM    325 2HB  SER A  24      13.071  12.732   0.060  1.00  2.71           H  
ATOM    326  HG  SER A  24      14.482  14.516  -0.839  1.00  2.71           H  
ATOM    327  N   LEU A  25      12.375  12.718  -3.524  1.00  2.51           N  
ATOM    328  CA  LEU A  25      12.818  11.840  -4.593  1.00  2.51           C  
ATOM    329  C   LEU A  25      13.988  10.998  -4.106  1.00  2.51           C  
ATOM    330  O   LEU A  25      14.189   9.872  -4.547  1.00  2.51           O  
ATOM    331  CB  LEU A  25      13.283  12.678  -5.790  1.00  2.51           C  
ATOM    332  CG  LEU A  25      12.208  13.487  -6.518  1.00  2.51           C  
ATOM    333  CD1 LEU A  25      12.870  14.377  -7.541  1.00  2.51           C  
ATOM    334  CD2 LEU A  25      11.267  12.568  -7.194  1.00  2.51           C  
ATOM    335  H   LEU A  25      12.391  13.718  -3.666  1.00  2.51           H  
ATOM    336  HA  LEU A  25      11.998  11.183  -4.883  1.00  2.51           H  
ATOM    337 1HB  LEU A  25      14.046  13.375  -5.446  1.00  2.51           H  
ATOM    338 2HB  LEU A  25      13.739  12.011  -6.519  1.00  2.51           H  
ATOM    339  HG  LEU A  25      11.670  14.108  -5.803  1.00  2.51           H  
ATOM    340 1HD1 LEU A  25      12.111  14.959  -8.063  1.00  2.51           H  
ATOM    341 2HD1 LEU A  25      13.560  15.047  -7.034  1.00  2.51           H  
ATOM    342 3HD1 LEU A  25      13.416  13.768  -8.261  1.00  2.51           H  
ATOM    343 1HD2 LEU A  25      10.500  13.138  -7.721  1.00  2.51           H  
ATOM    344 2HD2 LEU A  25      11.844  11.989  -7.903  1.00  2.51           H  
ATOM    345 3HD2 LEU A  25      10.796  11.915  -6.460  1.00  2.51           H  
ATOM    346  N   SER A  26      14.756  11.534  -3.159  1.00  2.35           N  
ATOM    347  CA  SER A  26      15.917  10.829  -2.653  1.00  2.35           C  
ATOM    348  C   SER A  26      15.564   9.550  -1.884  1.00  2.35           C  
ATOM    349  O   SER A  26      16.437   8.715  -1.660  1.00  2.35           O  
ATOM    350  CB  SER A  26      16.747  11.764  -1.795  1.00  2.35           C  
ATOM    351  OG  SER A  26      16.063  12.148  -0.639  1.00  2.35           O  
ATOM    352  H   SER A  26      14.519  12.444  -2.760  1.00  2.35           H  
ATOM    353  HA  SER A  26      16.526  10.539  -3.509  1.00  2.35           H  
ATOM    354 1HB  SER A  26      17.675  11.268  -1.520  1.00  2.35           H  
ATOM    355 2HB  SER A  26      17.007  12.649  -2.373  1.00  2.35           H  
ATOM    356  HG  SER A  26      15.319  12.701  -0.938  1.00  2.35           H  
ATOM    357  N   GLY A  27      14.301   9.393  -1.460  1.00  2.25           N  
ATOM    358  CA  GLY A  27      13.897   8.187  -0.743  1.00  2.25           C  
ATOM    359  C   GLY A  27      13.479   7.063  -1.706  1.00  2.25           C  
ATOM    360  O   GLY A  27      13.184   5.934  -1.276  1.00  2.25           O  
ATOM    361  H   GLY A  27      13.596  10.096  -1.670  1.00  2.25           H  
ATOM    362 1HA  GLY A  27      14.711   7.856  -0.103  1.00  2.25           H  
ATOM    363 2HA  GLY A  27      13.062   8.430  -0.087  1.00  2.25           H  
ATOM    364  N   CYS A  28      13.388   7.387  -3.004  1.00  2.21           N  
ATOM    365  CA  CYS A  28      12.969   6.441  -4.031  1.00  2.21           C  
ATOM    366  C   CYS A  28      14.200   5.794  -4.702  1.00  2.21           C  
ATOM    367  O   CYS A  28      14.973   6.512  -5.335  1.00  2.21           O  
ATOM    368  CB  CYS A  28      12.175   7.177  -5.097  1.00  2.21           C  
ATOM    369  SG  CYS A  28      10.725   8.003  -4.496  1.00  2.21           S  
ATOM    370  H   CYS A  28      13.650   8.325  -3.314  1.00  2.21           H  
ATOM    371  HA  CYS A  28      12.317   5.704  -3.573  1.00  2.21           H  
ATOM    372 1HB  CYS A  28      12.798   7.918  -5.544  1.00  2.21           H  
ATOM    373 2HB  CYS A  28      11.870   6.480  -5.879  1.00  2.21           H  
ATOM    374  HG  CYS A  28      10.191   6.932  -3.893  1.00  2.21           H  
ATOM    375  N   PRO A  29      14.415   4.467  -4.640  1.00  2.24           N  
ATOM    376  CA  PRO A  29      15.547   3.776  -5.255  1.00  2.24           C  
ATOM    377  C   PRO A  29      15.683   4.094  -6.747  1.00  2.24           C  
ATOM    378  O   PRO A  29      16.776   4.252  -7.297  1.00  2.24           O  
ATOM    379  CB  PRO A  29      15.134   2.305  -5.101  1.00  2.24           C  
ATOM    380  CG  PRO A  29      14.255   2.273  -3.883  1.00  2.24           C  
ATOM    381  CD  PRO A  29      13.501   3.597  -3.914  1.00  2.24           C  
ATOM    382  HA  PRO A  29      16.470   4.007  -4.704  1.00  2.24           H  
ATOM    383 1HB  PRO A  29      14.624   1.958  -6.007  1.00  2.24           H  
ATOM    384 2HB  PRO A  29      16.033   1.681  -4.986  1.00  2.24           H  
ATOM    385 1HG  PRO A  29      13.565   1.417  -3.951  1.00  2.24           H  
ATOM    386 2HG  PRO A  29      14.838   2.109  -2.987  1.00  2.24           H  
ATOM    387 1HD  PRO A  29      12.524   3.500  -4.421  1.00  2.24           H  
ATOM    388 2HD  PRO A  29      13.420   3.955  -2.899  1.00  2.24           H  
ATOM    389  N   ARG A  30      14.536   4.295  -7.385  1.00  2.36           N  
ATOM    390  CA  ARG A  30      14.469   4.528  -8.812  1.00  2.36           C  
ATOM    391  C   ARG A  30      14.548   5.988  -9.198  1.00  2.36           C  
ATOM    392  O   ARG A  30      14.371   6.341 -10.361  1.00  2.36           O  
ATOM    393  CB  ARG A  30      13.235   3.861  -9.366  1.00  2.36           C  
ATOM    394  CG  ARG A  30      13.297   2.311  -9.277  1.00  2.36           C  
ATOM    395  CD  ARG A  30      12.043   1.647  -9.717  1.00  2.36           C  
ATOM    396  NE  ARG A  30      11.751   1.896 -11.118  1.00  2.36           N  
ATOM    397  CZ  ARG A  30      12.140   1.115 -12.143  1.00  2.36           C  
ATOM    398  NH1 ARG A  30      12.810   0.001 -11.920  1.00  2.36           N  
ATOM    399  NH2 ARG A  30      11.837   1.475 -13.375  1.00  2.36           N  
ATOM    400  H   ARG A  30      13.668   4.215  -6.879  1.00  2.36           H  
ATOM    401  HA  ARG A  30      15.324   4.027  -9.268  1.00  2.36           H  
ATOM    402 1HB  ARG A  30      12.374   4.202  -8.805  1.00  2.36           H  
ATOM    403 2HB  ARG A  30      13.091   4.144 -10.410  1.00  2.36           H  
ATOM    404 1HG  ARG A  30      14.111   1.951  -9.906  1.00  2.36           H  
ATOM    405 2HG  ARG A  30      13.483   2.021  -8.246  1.00  2.36           H  
ATOM    406 1HD  ARG A  30      12.161   0.574  -9.589  1.00  2.36           H  
ATOM    407 2HD  ARG A  30      11.213   1.975  -9.115  1.00  2.36           H  
ATOM    408  HE  ARG A  30      11.257   2.765 -11.356  1.00  2.36           H  
ATOM    409 1HH1 ARG A  30      13.034  -0.270 -10.973  1.00  2.36           H  
ATOM    410 2HH1 ARG A  30      13.093  -0.582 -12.693  1.00  2.36           H  
ATOM    411 1HH2 ARG A  30      11.320   2.338 -13.527  1.00  2.36           H  
ATOM    412 2HH2 ARG A  30      12.116   0.903 -14.155  1.00  2.36           H  
ATOM    413  N   ALA A  31      14.836   6.854  -8.228  1.00  2.56           N  
ATOM    414  CA  ALA A  31      15.049   8.244  -8.574  1.00  2.56           C  
ATOM    415  C   ALA A  31      16.427   8.383  -9.199  1.00  2.56           C  
ATOM    416  O   ALA A  31      16.724   9.387  -9.842  1.00  2.56           O  
ATOM    417  CB  ALA A  31      14.936   9.159  -7.383  1.00  2.56           C  
ATOM    418  H   ALA A  31      14.943   6.560  -7.255  1.00  2.56           H  
ATOM    419  HA  ALA A  31      14.307   8.534  -9.305  1.00  2.56           H  
ATOM    420 1HB  ALA A  31      15.104  10.186  -7.694  1.00  2.56           H  
ATOM    421 2HB  ALA A  31      13.952   9.077  -6.965  1.00  2.56           H  
ATOM    422 3HB  ALA A  31      15.677   8.880  -6.629  1.00  2.56           H  
ATOM    423  N   LYS A  32      17.299   7.376  -9.034  1.00  2.83           N  
ATOM    424  CA  LYS A  32      18.647   7.482  -9.590  1.00  2.83           C  
ATOM    425  C   LYS A  32      18.653   7.069 -11.060  1.00  2.83           C  
ATOM    426  O   LYS A  32      19.291   6.085 -11.444  1.00  2.83           O  
ATOM    427  CB  LYS A  32      19.606   6.603  -8.794  1.00  2.83           C  
ATOM    428  CG  LYS A  32      19.783   7.024  -7.340  1.00  2.83           C  
ATOM    429  CD  LYS A  32      20.749   6.099  -6.610  1.00  2.83           C  
ATOM    430  CE  LYS A  32      20.933   6.516  -5.156  1.00  2.83           C  
ATOM    431  NZ  LYS A  32      21.872   5.609  -4.436  1.00  2.83           N  
ATOM    432  H   LYS A  32      17.041   6.529  -8.518  1.00  2.83           H  
ATOM    433  HA  LYS A  32      18.973   8.522  -9.527  1.00  2.83           H  
ATOM    434 1HB  LYS A  32      19.234   5.574  -8.797  1.00  2.83           H  
ATOM    435 2HB  LYS A  32      20.584   6.602  -9.271  1.00  2.83           H  
ATOM    436 1HG  LYS A  32      20.158   8.046  -7.298  1.00  2.83           H  
ATOM    437 2HG  LYS A  32      18.813   6.987  -6.838  1.00  2.83           H  
ATOM    438 1HD  LYS A  32      20.359   5.079  -6.639  1.00  2.83           H  
ATOM    439 2HD  LYS A  32      21.716   6.115  -7.109  1.00  2.83           H  
ATOM    440 1HE  LYS A  32      21.326   7.530  -5.123  1.00  2.83           H  
ATOM    441 2HE  LYS A  32      19.964   6.494  -4.654  1.00  2.83           H  
ATOM    442 1HZ  LYS A  32      21.969   5.915  -3.479  1.00  2.83           H  
ATOM    443 2HZ  LYS A  32      21.511   4.665  -4.453  1.00  2.83           H  
ATOM    444 3HZ  LYS A  32      22.774   5.631  -4.889  1.00  2.83           H  
ATOM    445  N   LYS A  33      17.917   7.830 -11.864  1.00  3.14           N  
ATOM    446  CA  LYS A  33      17.713   7.556 -13.282  1.00  3.14           C  
ATOM    447  C   LYS A  33      17.793   8.826 -14.122  1.00  3.14           C  
ATOM    448  O   LYS A  33      17.415   9.907 -13.674  1.00  3.14           O  
ATOM    449  CB  LYS A  33      16.353   6.875 -13.509  1.00  3.14           C  
ATOM    450  CG  LYS A  33      16.160   5.513 -12.821  1.00  3.14           C  
ATOM    451  CD  LYS A  33      17.012   4.432 -13.461  1.00  3.14           C  
ATOM    452  CE  LYS A  33      16.776   3.079 -12.809  1.00  3.14           C  
ATOM    453  NZ  LYS A  33      17.677   2.032 -13.373  1.00  3.14           N  
ATOM    454  H   LYS A  33      17.457   8.630 -11.429  1.00  3.14           H  
ATOM    455  HA  LYS A  33      18.502   6.883 -13.621  1.00  3.14           H  
ATOM    456 1HB  LYS A  33      15.570   7.522 -13.131  1.00  3.14           H  
ATOM    457 2HB  LYS A  33      16.182   6.739 -14.574  1.00  3.14           H  
ATOM    458 1HG  LYS A  33      16.413   5.582 -11.767  1.00  3.14           H  
ATOM    459 2HG  LYS A  33      15.110   5.224 -12.889  1.00  3.14           H  
ATOM    460 1HD  LYS A  33      16.777   4.363 -14.523  1.00  3.14           H  
ATOM    461 2HD  LYS A  33      18.065   4.694 -13.355  1.00  3.14           H  
ATOM    462 1HE  LYS A  33      16.958   3.166 -11.736  1.00  3.14           H  
ATOM    463 2HE  LYS A  33      15.739   2.781 -12.968  1.00  3.14           H  
ATOM    464 1HZ  LYS A  33      17.498   1.148 -12.920  1.00  3.14           H  
ATOM    465 2HZ  LYS A  33      17.509   1.941 -14.365  1.00  3.14           H  
ATOM    466 3HZ  LYS A  33      18.639   2.303 -13.218  1.00  3.14           H  
ATOM    467  N   SER A  34      18.217   8.686 -15.375  1.00  3.47           N  
ATOM    468  CA  SER A  34      18.302   9.818 -16.303  1.00  3.47           C  
ATOM    469  C   SER A  34      16.941  10.441 -16.632  1.00  3.47           C  
ATOM    470  O   SER A  34      16.865  11.570 -17.117  1.00  3.47           O  
ATOM    471  CB  SER A  34      18.984   9.372 -17.580  1.00  3.47           C  
ATOM    472  OG  SER A  34      18.194   8.450 -18.280  1.00  3.47           O  
ATOM    473  H   SER A  34      18.514   7.773 -15.692  1.00  3.47           H  
ATOM    474  HA  SER A  34      18.916  10.590 -15.835  1.00  3.47           H  
ATOM    475 1HB  SER A  34      19.184  10.238 -18.210  1.00  3.47           H  
ATOM    476 2HB  SER A  34      19.943   8.918 -17.335  1.00  3.47           H  
ATOM    477  HG  SER A  34      17.467   8.957 -18.656  1.00  3.47           H  
ATOM    478  N   GLY A  35      15.870   9.692 -16.373  1.00  3.81           N  
ATOM    479  CA  GLY A  35      14.509  10.144 -16.618  1.00  3.81           C  
ATOM    480  C   GLY A  35      13.906  10.920 -15.441  1.00  3.81           C  
ATOM    481  O   GLY A  35      12.750  11.342 -15.511  1.00  3.81           O  
ATOM    482  H   GLY A  35      16.018   8.775 -15.984  1.00  3.81           H  
ATOM    483 1HA  GLY A  35      14.494  10.771 -17.509  1.00  3.81           H  
ATOM    484 2HA  GLY A  35      13.882   9.280 -16.835  1.00  3.81           H  
ATOM    485  N   VAL A  36      14.668  11.096 -14.356  1.00  4.17           N  
ATOM    486  CA  VAL A  36      14.147  11.810 -13.196  1.00  4.17           C  
ATOM    487  C   VAL A  36      14.900  13.120 -13.017  1.00  4.17           C  
ATOM    488  O   VAL A  36      16.110  13.141 -12.788  1.00  4.17           O  
ATOM    489  CB  VAL A  36      14.268  10.929 -11.945  1.00  4.17           C  
ATOM    490  CG1 VAL A  36      13.735  11.673 -10.697  1.00  4.17           C  
ATOM    491  CG2 VAL A  36      13.497   9.618 -12.202  1.00  4.17           C  
ATOM    492  H   VAL A  36      15.621  10.732 -14.315  1.00  4.17           H  
ATOM    493  HA  VAL A  36      13.096  12.037 -13.359  1.00  4.17           H  
ATOM    494  HB  VAL A  36      15.325  10.698 -11.768  1.00  4.17           H  
ATOM    495 1HG1 VAL A  36      13.840  11.040  -9.821  1.00  4.17           H  
ATOM    496 2HG1 VAL A  36      14.309  12.590 -10.551  1.00  4.17           H  
ATOM    497 3HG1 VAL A  36      12.690  11.923 -10.841  1.00  4.17           H  
ATOM    498 1HG2 VAL A  36      13.584   8.963 -11.353  1.00  4.17           H  
ATOM    499 2HG2 VAL A  36      12.463   9.838 -12.376  1.00  4.17           H  
ATOM    500 3HG2 VAL A  36      13.909   9.124 -13.071  1.00  4.17           H  
ATOM    501  N   LYS A  37      14.171  14.222 -13.150  1.00  4.53           N  
ATOM    502  CA  LYS A  37      14.765  15.549 -13.110  1.00  4.53           C  
ATOM    503  C   LYS A  37      13.973  16.499 -12.229  1.00  4.53           C  
ATOM    504  O   LYS A  37      12.764  16.335 -12.058  1.00  4.53           O  
ATOM    505  CB  LYS A  37      14.855  16.108 -14.533  1.00  4.53           C  
ATOM    506  CG  LYS A  37      15.754  15.284 -15.466  1.00  4.53           C  
ATOM    507  CD  LYS A  37      15.849  15.884 -16.852  1.00  4.53           C  
ATOM    508  CE  LYS A  37      16.716  15.013 -17.745  1.00  4.53           C  
ATOM    509  NZ  LYS A  37      16.827  15.554 -19.120  1.00  4.53           N  
ATOM    510  H   LYS A  37      13.180  14.130 -13.318  1.00  4.53           H  
ATOM    511  HA  LYS A  37      15.770  15.472 -12.695  1.00  4.53           H  
ATOM    512 1HB  LYS A  37      13.859  16.143 -14.973  1.00  4.53           H  
ATOM    513 2HB  LYS A  37      15.238  17.129 -14.501  1.00  4.53           H  
ATOM    514 1HG  LYS A  37      16.755  15.213 -15.036  1.00  4.53           H  
ATOM    515 2HG  LYS A  37      15.357  14.273 -15.571  1.00  4.53           H  
ATOM    516 1HD  LYS A  37      14.852  15.960 -17.288  1.00  4.53           H  
ATOM    517 2HD  LYS A  37      16.281  16.882 -16.792  1.00  4.53           H  
ATOM    518 1HE  LYS A  37      17.712  14.939 -17.310  1.00  4.53           H  
ATOM    519 2HE  LYS A  37      16.280  14.016 -17.794  1.00  4.53           H  
ATOM    520 1HZ  LYS A  37      17.408  14.938 -19.671  1.00  4.53           H  
ATOM    521 2HZ  LYS A  37      15.908  15.609 -19.532  1.00  4.53           H  
ATOM    522 3HZ  LYS A  37      17.241  16.474 -19.092  1.00  4.53           H  
ATOM    523  N   VAL A  38      14.654  17.505 -11.692  1.00  4.93           N  
ATOM    524  CA  VAL A  38      14.002  18.552 -10.916  1.00  4.93           C  
ATOM    525  C   VAL A  38      14.241  19.908 -11.565  1.00  4.93           C  
ATOM    526  O   VAL A  38      15.384  20.295 -11.809  1.00  4.93           O  
ATOM    527  CB  VAL A  38      14.539  18.568  -9.476  1.00  4.93           C  
ATOM    528  CG1 VAL A  38      13.879  19.681  -8.689  1.00  4.93           C  
ATOM    529  CG2 VAL A  38      14.270  17.234  -8.831  1.00  4.93           C  
ATOM    530  H   VAL A  38      15.650  17.562 -11.849  1.00  4.93           H  
ATOM    531  HA  VAL A  38      12.929  18.360 -10.890  1.00  4.93           H  
ATOM    532  HB  VAL A  38      15.610  18.763  -9.490  1.00  4.93           H  
ATOM    533 1HG1 VAL A  38      14.270  19.691  -7.673  1.00  4.93           H  
ATOM    534 2HG1 VAL A  38      14.090  20.638  -9.164  1.00  4.93           H  
ATOM    535 3HG1 VAL A  38      12.803  19.520  -8.662  1.00  4.93           H  
ATOM    536 1HG2 VAL A  38      14.650  17.240  -7.811  1.00  4.93           H  
ATOM    537 2HG2 VAL A  38      13.195  17.060  -8.821  1.00  4.93           H  
ATOM    538 3HG2 VAL A  38      14.761  16.442  -9.393  1.00  4.93           H  
ATOM    539  N   ALA A  39      13.165  20.618 -11.876  1.00  5.36           N  
ATOM    540  CA  ALA A  39      13.303  21.922 -12.506  1.00  5.36           C  
ATOM    541  C   ALA A  39      13.829  22.949 -11.495  1.00  5.36           C  
ATOM    542  O   ALA A  39      13.500  22.844 -10.314  1.00  5.36           O  
ATOM    543  CB  ALA A  39      11.970  22.391 -13.055  1.00  5.36           C  
ATOM    544  H   ALA A  39      12.248  20.250 -11.665  1.00  5.36           H  
ATOM    545  HA  ALA A  39      13.990  21.809 -13.333  1.00  5.36           H  
ATOM    546 1HB  ALA A  39      12.100  23.358 -13.542  1.00  5.36           H  
ATOM    547 2HB  ALA A  39      11.595  21.667 -13.778  1.00  5.36           H  
ATOM    548 3HB  ALA A  39      11.258  22.492 -12.238  1.00  5.36           H  
ATOM    549  N   PRO A  40      14.647  23.935 -11.911  1.00  5.83           N  
ATOM    550  CA  PRO A  40      15.054  25.088 -11.126  1.00  5.83           C  
ATOM    551  C   PRO A  40      13.843  25.895 -10.693  1.00  5.83           C  
ATOM    552  O   PRO A  40      12.871  26.009 -11.450  1.00  5.83           O  
ATOM    553  CB  PRO A  40      15.921  25.882 -12.112  1.00  5.83           C  
ATOM    554  CG  PRO A  40      16.423  24.863 -13.098  1.00  5.83           C  
ATOM    555  CD  PRO A  40      15.304  23.855 -13.235  1.00  5.83           C  
ATOM    556  HA  PRO A  40      15.636  24.756 -10.249  1.00  5.83           H  
ATOM    557 1HB  PRO A  40      15.320  26.665 -12.579  1.00  5.83           H  
ATOM    558 2HB  PRO A  40      16.733  26.389 -11.570  1.00  5.83           H  
ATOM    559 1HG  PRO A  40      16.675  25.353 -14.052  1.00  5.83           H  
ATOM    560 2HG  PRO A  40      17.351  24.406 -12.723  1.00  5.83           H  
ATOM    561 1HD  PRO A  40      14.611  24.123 -14.045  1.00  5.83           H  
ATOM    562 2HD  PRO A  40      15.789  22.878 -13.384  1.00  5.83           H  
ATOM    563  N   THR A  41      13.916  26.499  -9.515  1.00  6.30           N  
ATOM    564  CA  THR A  41      12.838  27.353  -9.031  1.00  6.30           C  
ATOM    565  C   THR A  41      13.175  28.803  -9.351  1.00  6.30           C  
ATOM    566  O   THR A  41      14.307  29.096  -9.739  1.00  6.30           O  
ATOM    567  CB  THR A  41      12.643  27.167  -7.519  1.00  6.30           C  
ATOM    568  OG1 THR A  41      13.811  27.629  -6.828  1.00  6.30           O  
ATOM    569  CG2 THR A  41      12.441  25.698  -7.214  1.00  6.30           C  
ATOM    570  H   THR A  41      14.744  26.367  -8.914  1.00  6.30           H  
ATOM    571  HA  THR A  41      11.913  27.087  -9.543  1.00  6.30           H  
ATOM    572  HB  THR A  41      11.779  27.737  -7.186  1.00  6.30           H  
ATOM    573  HG1 THR A  41      14.597  27.075  -7.084  1.00  6.30           H  
ATOM    574 1HG2 THR A  41      12.310  25.562  -6.141  1.00  6.30           H  
ATOM    575 2HG2 THR A  41      11.559  25.335  -7.738  1.00  6.30           H  
ATOM    576 3HG2 THR A  41      13.319  25.137  -7.546  1.00  6.30           H  
ATOM    577  N   LYS A  42      12.241  29.736  -9.159  1.00  6.74           N  
ATOM    578  CA  LYS A  42      12.559  31.142  -9.443  1.00  6.74           C  
ATOM    579  C   LYS A  42      13.738  31.656  -8.604  1.00  6.74           C  
ATOM    580  O   LYS A  42      14.486  32.544  -9.022  1.00  6.74           O  
ATOM    581  CB  LYS A  42      11.339  32.034  -9.179  1.00  6.74           C  
ATOM    582  CG  LYS A  42      10.977  32.187  -7.686  1.00  6.74           C  
ATOM    583  CD  LYS A  42       9.755  33.067  -7.463  1.00  6.74           C  
ATOM    584  CE  LYS A  42       9.371  33.144  -5.965  1.00  6.74           C  
ATOM    585  NZ  LYS A  42      10.417  33.836  -5.118  1.00  6.74           N  
ATOM    586  H   LYS A  42      11.319  29.477  -8.833  1.00  6.74           H  
ATOM    587  HA  LYS A  42      12.831  31.225 -10.495  1.00  6.74           H  
ATOM    588 1HB  LYS A  42      11.531  33.033  -9.574  1.00  6.74           H  
ATOM    589 2HB  LYS A  42      10.471  31.635  -9.700  1.00  6.74           H  
ATOM    590 1HG  LYS A  42      10.816  31.210  -7.231  1.00  6.74           H  
ATOM    591 2HG  LYS A  42      11.804  32.669  -7.177  1.00  6.74           H  
ATOM    592 1HD  LYS A  42       9.969  34.073  -7.823  1.00  6.74           H  
ATOM    593 2HD  LYS A  42       8.912  32.669  -8.026  1.00  6.74           H  
ATOM    594 1HE  LYS A  42       8.434  33.689  -5.878  1.00  6.74           H  
ATOM    595 2HE  LYS A  42       9.229  32.132  -5.584  1.00  6.74           H  
ATOM    596 1HZ  LYS A  42      10.111  33.857  -4.162  1.00  6.74           H  
ATOM    597 2HZ  LYS A  42      11.329  33.338  -5.149  1.00  6.74           H  
ATOM    598 3HZ  LYS A  42      10.555  34.772  -5.444  1.00  6.74           H  
ATOM    599  N   ASP A  43      13.950  31.040  -7.442  1.00  7.19           N  
ATOM    600  CA  ASP A  43      15.000  31.457  -6.534  1.00  7.19           C  
ATOM    601  C   ASP A  43      16.365  30.968  -7.006  1.00  7.19           C  
ATOM    602  O   ASP A  43      17.396  31.431  -6.522  1.00  7.19           O  
ATOM    603  CB  ASP A  43      14.693  30.963  -5.121  1.00  7.19           C  
ATOM    604  CG  ASP A  43      13.436  31.657  -4.523  1.00  7.19           C  
ATOM    605  OD1 ASP A  43      12.988  32.648  -5.087  1.00  7.19           O  
ATOM    606  OD2 ASP A  43      12.939  31.201  -3.527  1.00  7.19           O  
ATOM    607  H   ASP A  43      13.340  30.281  -7.170  1.00  7.19           H  
ATOM    608  HA  ASP A  43      15.023  32.547  -6.515  1.00  7.19           H  
ATOM    609 1HB  ASP A  43      14.528  29.881  -5.147  1.00  7.19           H  
ATOM    610 2HB  ASP A  43      15.549  31.150  -4.474  1.00  7.19           H  
ATOM    611  N   ASP A  44      16.366  30.023  -7.949  1.00  7.74           N  
ATOM    612  CA  ASP A  44      17.595  29.495  -8.507  1.00  7.74           C  
ATOM    613  C   ASP A  44      17.859  30.235  -9.817  1.00  7.74           C  
ATOM    614  O   ASP A  44      18.981  30.645 -10.111  1.00  7.74           O  
ATOM    615  CB  ASP A  44      17.446  28.000  -8.816  1.00  7.74           C  
ATOM    616  CG  ASP A  44      17.153  27.122  -7.595  1.00  7.74           C  
ATOM    617  OD1 ASP A  44      17.898  27.158  -6.644  1.00  7.74           O  
ATOM    618  OD2 ASP A  44      16.146  26.402  -7.638  1.00  7.74           O  
ATOM    619  H   ASP A  44      15.488  29.690  -8.328  1.00  7.74           H  
ATOM    620  HA  ASP A  44      18.421  29.666  -7.817  1.00  7.74           H  
ATOM    621 1HB  ASP A  44      16.633  27.873  -9.532  1.00  7.74           H  
ATOM    622 2HB  ASP A  44      18.351  27.638  -9.293  1.00  7.74           H  
ATOM    623  N   LYS A  45      16.786  30.488 -10.569  1.00  8.32           N  
ATOM    624  CA  LYS A  45      16.888  31.130 -11.874  1.00  8.32           C  
ATOM    625  C   LYS A  45      17.466  32.537 -11.767  1.00  8.32           C  
ATOM    626  O   LYS A  45      18.231  32.966 -12.629  1.00  8.32           O  
ATOM    627  CB  LYS A  45      15.520  31.158 -12.554  1.00  8.32           C  
ATOM    628  CG  LYS A  45      15.023  29.776 -13.007  1.00  8.32           C  
ATOM    629  CD  LYS A  45      13.645  29.849 -13.646  1.00  8.32           C  
ATOM    630  CE  LYS A  45      13.153  28.463 -14.049  1.00  8.32           C  
ATOM    631  NZ  LYS A  45      11.796  28.507 -14.670  1.00  8.32           N  
ATOM    632  H   LYS A  45      15.875  30.159 -10.253  1.00  8.32           H  
ATOM    633  HA  LYS A  45      17.565  30.540 -12.491  1.00  8.32           H  
ATOM    634 1HB  LYS A  45      14.788  31.575 -11.864  1.00  8.32           H  
ATOM    635 2HB  LYS A  45      15.559  31.811 -13.423  1.00  8.32           H  
ATOM    636 1HG  LYS A  45      15.726  29.354 -13.724  1.00  8.32           H  
ATOM    637 2HG  LYS A  45      14.976  29.114 -12.145  1.00  8.32           H  
ATOM    638 1HD  LYS A  45      12.940  30.275 -12.931  1.00  8.32           H  
ATOM    639 2HD  LYS A  45      13.680  30.488 -14.526  1.00  8.32           H  
ATOM    640 1HE  LYS A  45      13.854  28.026 -14.757  1.00  8.32           H  
ATOM    641 2HE  LYS A  45      13.112  27.837 -13.165  1.00  8.32           H  
ATOM    642 1HZ  LYS A  45      11.509  27.570 -14.915  1.00  8.32           H  
ATOM    643 2HZ  LYS A  45      11.138  28.898 -14.012  1.00  8.32           H  
ATOM    644 3HZ  LYS A  45      11.823  29.079 -15.499  1.00  8.32           H  
ATOM    645  N   GLU A  46      17.124  33.241 -10.686  1.00  8.85           N  
ATOM    646  CA  GLU A  46      17.631  34.588 -10.461  1.00  8.85           C  
ATOM    647  C   GLU A  46      18.869  34.631  -9.550  1.00  8.85           C  
ATOM    648  O   GLU A  46      19.259  35.709  -9.105  1.00  8.85           O  
ATOM    649  CB  GLU A  46      16.534  35.498  -9.895  1.00  8.85           C  
ATOM    650  CG  GLU A  46      15.355  35.733 -10.852  1.00  8.85           C  
ATOM    651  CD  GLU A  46      14.318  36.727 -10.327  1.00  8.85           C  
ATOM    652  OE1 GLU A  46      14.480  37.220  -9.233  1.00  8.85           O  
ATOM    653  OE2 GLU A  46      13.373  36.998 -11.038  1.00  8.85           O  
ATOM    654  H   GLU A  46      16.455  32.849 -10.021  1.00  8.85           H  
ATOM    655  HA  GLU A  46      17.925  34.997 -11.426  1.00  8.85           H  
ATOM    656 1HB  GLU A  46      16.136  35.054  -8.979  1.00  8.85           H  
ATOM    657 2HB  GLU A  46      16.961  36.466  -9.635  1.00  8.85           H  
ATOM    658 1HG  GLU A  46      15.743  36.096 -11.803  1.00  8.85           H  
ATOM    659 2HG  GLU A  46      14.867  34.773 -11.034  1.00  8.85           H  
ATOM    660  N   ASP A  47      19.457  33.470  -9.228  1.00  9.16           N  
ATOM    661  CA  ASP A  47      20.641  33.397  -8.369  1.00  9.16           C  
ATOM    662  C   ASP A  47      21.918  33.682  -9.171  1.00  9.16           C  
ATOM    663  O   ASP A  47      22.282  32.865 -10.021  1.00  9.16           O  
ATOM    664  CB  ASP A  47      20.753  32.017  -7.695  1.00  9.16           C  
ATOM    665  CG  ASP A  47      21.950  31.866  -6.700  1.00  9.16           C  
ATOM    666  OD1 ASP A  47      22.941  32.573  -6.833  1.00  9.16           O  
ATOM    667  OD2 ASP A  47      21.856  31.039  -5.817  1.00  9.16           O  
ATOM    668  H   ASP A  47      19.102  32.598  -9.619  1.00  9.16           H  
ATOM    669  HA  ASP A  47      20.507  34.112  -7.568  1.00  9.16           H  
ATOM    670 1HB  ASP A  47      19.829  31.807  -7.156  1.00  9.16           H  
ATOM    671 2HB  ASP A  47      20.849  31.248  -8.464  1.00  9.16           H  
ATOM    672  N   PRO A  48      22.661  34.781  -8.905  1.00  9.18           N  
ATOM    673  CA  PRO A  48      23.863  35.199  -9.612  1.00  9.18           C  
ATOM    674  C   PRO A  48      24.880  34.074  -9.810  1.00  9.18           C  
ATOM    675  O   PRO A  48      25.610  34.073 -10.801  1.00  9.18           O  
ATOM    676  CB  PRO A  48      24.433  36.271  -8.681  1.00  9.18           C  
ATOM    677  CG  PRO A  48      23.230  36.857  -8.009  1.00  9.18           C  
ATOM    678  CD  PRO A  48      22.306  35.685  -7.782  1.00  9.18           C  
ATOM    679  HA  PRO A  48      23.578  35.653 -10.564  1.00  9.18           H  
ATOM    680 1HB  PRO A  48      25.142  35.810  -7.972  1.00  9.18           H  
ATOM    681 2HB  PRO A  48      24.995  37.009  -9.265  1.00  9.18           H  
ATOM    682 1HG  PRO A  48      23.520  37.351  -7.072  1.00  9.18           H  
ATOM    683 2HG  PRO A  48      22.775  37.627  -8.651  1.00  9.18           H  
ATOM    684 1HD  PRO A  48      22.501  35.196  -6.813  1.00  9.18           H  
ATOM    685 2HD  PRO A  48      21.289  36.068  -7.870  1.00  9.18           H  
ATOM    686  N   GLU A  49      24.930  33.108  -8.883  1.00  8.93           N  
ATOM    687  CA  GLU A  49      25.895  32.012  -8.983  1.00  8.93           C  
ATOM    688  C   GLU A  49      25.607  31.110 -10.179  1.00  8.93           C  
ATOM    689  O   GLU A  49      26.509  30.465 -10.715  1.00  8.93           O  
ATOM    690  CB  GLU A  49      25.903  31.176  -7.704  1.00  8.93           C  
ATOM    691  CG  GLU A  49      26.460  31.901  -6.467  1.00  8.93           C  
ATOM    692  CD  GLU A  49      27.918  32.284  -6.580  1.00  8.93           C  
ATOM    693  OE1 GLU A  49      28.718  31.431  -6.890  1.00  8.93           O  
ATOM    694  OE2 GLU A  49      28.231  33.431  -6.350  1.00  8.93           O  
ATOM    695  H   GLU A  49      24.272  33.101  -8.091  1.00  8.93           H  
ATOM    696  HA  GLU A  49      26.886  32.443  -9.118  1.00  8.93           H  
ATOM    697 1HB  GLU A  49      24.883  30.861  -7.475  1.00  8.93           H  
ATOM    698 2HB  GLU A  49      26.494  30.275  -7.864  1.00  8.93           H  
ATOM    699 1HG  GLU A  49      25.868  32.806  -6.313  1.00  8.93           H  
ATOM    700 2HG  GLU A  49      26.322  31.262  -5.597  1.00  8.93           H  
ATOM    701  N   LEU A  50      24.335  31.019 -10.553  1.00  8.55           N  
ATOM    702  CA  LEU A  50      23.908  30.176 -11.654  1.00  8.55           C  
ATOM    703  C   LEU A  50      23.778  31.010 -12.927  1.00  8.55           C  
ATOM    704  O   LEU A  50      23.960  30.510 -14.037  1.00  8.55           O  
ATOM    705  CB  LEU A  50      22.585  29.509 -11.284  1.00  8.55           C  
ATOM    706  CG  LEU A  50      22.668  28.627 -10.023  1.00  8.55           C  
ATOM    707  CD1 LEU A  50      21.302  28.067  -9.696  1.00  8.55           C  
ATOM    708  CD2 LEU A  50      23.681  27.526 -10.257  1.00  8.55           C  
ATOM    709  H   LEU A  50      23.638  31.591 -10.081  1.00  8.55           H  
ATOM    710  HA  LEU A  50      24.661  29.407 -11.821  1.00  8.55           H  
ATOM    711 1HB  LEU A  50      21.836  30.291 -11.102  1.00  8.55           H  
ATOM    712 2HB  LEU A  50      22.252  28.893 -12.116  1.00  8.55           H  
ATOM    713  HG  LEU A  50      22.988  29.238  -9.174  1.00  8.55           H  
ATOM    714 1HD1 LEU A  50      21.361  27.455  -8.795  1.00  8.55           H  
ATOM    715 2HD1 LEU A  50      20.618  28.887  -9.525  1.00  8.55           H  
ATOM    716 3HD1 LEU A  50      20.944  27.459 -10.525  1.00  8.55           H  
ATOM    717 1HD2 LEU A  50      23.756  26.904  -9.364  1.00  8.55           H  
ATOM    718 2HD2 LEU A  50      23.365  26.913 -11.100  1.00  8.55           H  
ATOM    719 3HD2 LEU A  50      24.657  27.967 -10.474  1.00  8.55           H  
ATOM    720  N   MET A  51      23.449  32.293 -12.752  1.00  8.31           N  
ATOM    721  CA  MET A  51      23.289  33.226 -13.873  1.00  8.31           C  
ATOM    722  C   MET A  51      24.616  33.513 -14.584  1.00  8.31           C  
ATOM    723  O   MET A  51      24.656  33.692 -15.804  1.00  8.31           O  
ATOM    724  CB  MET A  51      22.736  34.548 -13.371  1.00  8.31           C  
ATOM    725  CG  MET A  51      21.318  34.506 -12.846  1.00  8.31           C  
ATOM    726  SD  MET A  51      20.836  36.064 -12.093  1.00  8.31           S  
ATOM    727  CE  MET A  51      20.704  37.112 -13.521  1.00  8.31           C  
ATOM    728  H   MET A  51      23.277  32.620 -11.802  1.00  8.31           H  
ATOM    729  HA  MET A  51      22.602  32.786 -14.594  1.00  8.31           H  
ATOM    730 1HB  MET A  51      23.381  34.919 -12.604  1.00  8.31           H  
ATOM    731 2HB  MET A  51      22.761  35.272 -14.183  1.00  8.31           H  
ATOM    732 1HG  MET A  51      20.627  34.290 -13.660  1.00  8.31           H  
ATOM    733 2HG  MET A  51      21.213  33.715 -12.107  1.00  8.31           H  
ATOM    734 1HE  MET A  51      20.411  38.115 -13.210  1.00  8.31           H  
ATOM    735 2HE  MET A  51      21.667  37.155 -14.032  1.00  8.31           H  
ATOM    736 3HE  MET A  51      19.951  36.708 -14.199  1.00  8.31           H  
ATOM    737  N   LYS A  52      25.688  33.597 -13.793  1.00  8.48           N  
ATOM    738  CA  LYS A  52      27.034  33.922 -14.253  1.00  8.48           C  
ATOM    739  C   LYS A  52      27.860  32.714 -14.672  1.00  8.48           C  
ATOM    740  O   LYS A  52      27.472  31.561 -14.490  1.00  8.48           O  
ATOM    741  CB  LYS A  52      27.780  34.705 -13.175  1.00  8.48           C  
ATOM    742  CG  LYS A  52      27.181  36.076 -12.871  1.00  8.48           C  
ATOM    743  CD  LYS A  52      27.982  36.800 -11.800  1.00  8.48           C  
ATOM    744  CE  LYS A  52      27.411  38.181 -11.513  1.00  8.48           C  
ATOM    745  NZ  LYS A  52      28.195  38.898 -10.469  1.00  8.48           N  
ATOM    746  H   LYS A  52      25.566  33.467 -12.789  1.00  8.48           H  
ATOM    747  HA  LYS A  52      26.941  34.562 -15.131  1.00  8.48           H  
ATOM    748 1HB  LYS A  52      27.780  34.128 -12.248  1.00  8.48           H  
ATOM    749 2HB  LYS A  52      28.818  34.849 -13.471  1.00  8.48           H  
ATOM    750 1HG  LYS A  52      27.166  36.677 -13.780  1.00  8.48           H  
ATOM    751 2HG  LYS A  52      26.154  35.950 -12.521  1.00  8.48           H  
ATOM    752 1HD  LYS A  52      27.953  36.209 -10.880  1.00  8.48           H  
ATOM    753 2HD  LYS A  52      29.019  36.897 -12.120  1.00  8.48           H  
ATOM    754 1HE  LYS A  52      27.420  38.769 -12.429  1.00  8.48           H  
ATOM    755 2HE  LYS A  52      26.381  38.074 -11.171  1.00  8.48           H  
ATOM    756 1HZ  LYS A  52      27.786  39.807 -10.304  1.00  8.48           H  
ATOM    757 2HZ  LYS A  52      28.182  38.362  -9.613  1.00  8.48           H  
ATOM    758 3HZ  LYS A  52      29.149  39.010 -10.782  1.00  8.48           H  
ATOM    759  N   CYS A  53      29.009  33.010 -15.252  1.00  9.17           N  
ATOM    760  CA  CYS A  53      29.955  32.020 -15.743  1.00  9.17           C  
ATOM    761  C   CYS A  53      31.407  32.532 -15.680  1.00  9.17           C  
ATOM    762  O   CYS A  53      31.643  33.736 -15.624  1.00  9.17           O  
ATOM    763  CB  CYS A  53      29.521  31.573 -17.149  1.00  9.17           C  
ATOM    764  SG  CYS A  53      28.905  32.890 -18.261  1.00  9.17           S  
ATOM    765  H   CYS A  53      29.236  33.987 -15.373  1.00  9.17           H  
ATOM    766  HA  CYS A  53      29.869  31.150 -15.100  1.00  9.17           H  
ATOM    767 1HB  CYS A  53      30.357  31.102 -17.658  1.00  9.17           H  
ATOM    768 2HB  CYS A  53      28.735  30.822 -17.055  1.00  9.17           H  
ATOM    769  N   PRO A  54      32.404  31.621 -15.549  1.00 10.26           N  
ATOM    770  CA  PRO A  54      33.830  31.893 -15.362  1.00 10.26           C  
ATOM    771  C   PRO A  54      34.655  32.421 -16.537  1.00 10.26           C  
ATOM    772  O   PRO A  54      34.294  32.306 -17.711  1.00 10.26           O  
ATOM    773  CB  PRO A  54      34.355  30.525 -14.911  1.00 10.26           C  
ATOM    774  CG  PRO A  54      33.449  29.525 -15.559  1.00 10.26           C  
ATOM    775  CD  PRO A  54      32.088  30.160 -15.524  1.00 10.26           C  
ATOM    776  HA  PRO A  54      33.919  32.602 -14.522  1.00 10.26           H  
ATOM    777 1HB  PRO A  54      35.403  30.406 -15.193  1.00 10.26           H  
ATOM    778 2HB  PRO A  54      34.322  30.461 -13.814  1.00 10.26           H  
ATOM    779 1HG  PRO A  54      33.790  29.318 -16.586  1.00 10.26           H  
ATOM    780 2HG  PRO A  54      33.487  28.569 -15.012  1.00 10.26           H  
ATOM    781 1HD  PRO A  54      31.545  29.826 -16.398  1.00 10.26           H  
ATOM    782 2HD  PRO A  54      31.592  29.876 -14.583  1.00 10.26           H  
ATOM    783  N   VAL A  55      35.837  32.914 -16.162  1.00 11.40           N  
ATOM    784  CA  VAL A  55      36.895  33.482 -17.004  1.00 11.40           C  
ATOM    785  C   VAL A  55      37.196  32.895 -18.403  1.00 11.40           C  
ATOM    786  O   VAL A  55      37.401  33.691 -19.317  1.00 11.40           O  
ATOM    787  CB  VAL A  55      38.207  33.533 -16.202  1.00 11.40           C  
ATOM    788  CG1 VAL A  55      39.346  33.940 -17.112  1.00 11.40           C  
ATOM    789  CG2 VAL A  55      38.043  34.515 -15.065  1.00 11.40           C  
ATOM    790  H   VAL A  55      36.012  32.934 -15.166  1.00 11.40           H  
ATOM    791  HA  VAL A  55      36.611  34.521 -17.170  1.00 11.40           H  
ATOM    792  HB  VAL A  55      38.441  32.563 -15.794  1.00 11.40           H  
ATOM    793 1HG1 VAL A  55      40.271  33.978 -16.539  1.00 11.40           H  
ATOM    794 2HG1 VAL A  55      39.449  33.214 -17.917  1.00 11.40           H  
ATOM    795 3HG1 VAL A  55      39.139  34.923 -17.534  1.00 11.40           H  
ATOM    796 1HG2 VAL A  55      38.966  34.561 -14.486  1.00 11.40           H  
ATOM    797 2HG2 VAL A  55      37.817  35.502 -15.468  1.00 11.40           H  
ATOM    798 3HG2 VAL A  55      37.227  34.190 -14.419  1.00 11.40           H  
ATOM    799  N   PRO A  56      37.269  31.559 -18.641  1.00 12.11           N  
ATOM    800  CA  PRO A  56      37.587  30.967 -19.938  1.00 12.11           C  
ATOM    801  C   PRO A  56      36.637  31.428 -21.051  1.00 12.11           C  
ATOM    802  O   PRO A  56      36.969  31.321 -22.234  1.00 12.11           O  
ATOM    803  CB  PRO A  56      37.454  29.466 -19.667  1.00 12.11           C  
ATOM    804  CG  PRO A  56      37.703  29.329 -18.187  1.00 12.11           C  
ATOM    805  CD  PRO A  56      37.066  30.546 -17.590  1.00 12.11           C  
ATOM    806  HA  PRO A  56      38.625  31.223 -20.196  1.00 12.11           H  
ATOM    807 1HB  PRO A  56      36.451  29.125 -19.966  1.00 12.11           H  
ATOM    808 2HB  PRO A  56      38.178  28.909 -20.279  1.00 12.11           H  
ATOM    809 1HG  PRO A  56      37.260  28.395 -17.813  1.00 12.11           H  
ATOM    810 2HG  PRO A  56      38.783  29.274 -17.987  1.00 12.11           H  
ATOM    811 1HD  PRO A  56      36.008  30.325 -17.484  1.00 12.11           H  
ATOM    812 2HD  PRO A  56      37.543  30.788 -16.655  1.00 12.11           H  
ATOM    813  N   GLY A  57      35.459  31.926 -20.682  1.00 12.15           N  
ATOM    814  CA  GLY A  57      34.493  32.422 -21.644  1.00 12.15           C  
ATOM    815  C   GLY A  57      33.150  32.523 -20.967  1.00 12.15           C  
ATOM    816  O   GLY A  57      32.721  31.601 -20.272  1.00 12.15           O  
ATOM    817  H   GLY A  57      35.205  32.001 -19.695  1.00 12.15           H  
ATOM    818 1HA  GLY A  57      34.805  33.400 -22.008  1.00 12.15           H  
ATOM    819 2HA  GLY A  57      34.435  31.748 -22.497  1.00 12.15           H  
ATOM    820  N   CYS A  58      32.456  33.625 -21.218  1.00 11.56           N  
ATOM    821  CA  CYS A  58      31.194  33.845 -20.546  1.00 11.56           C  
ATOM    822  C   CYS A  58      30.277  34.872 -21.173  1.00 11.56           C  
ATOM    823  O   CYS A  58      30.693  35.984 -21.506  1.00 11.56           O  
ATOM    824  CB  CYS A  58      31.474  34.292 -19.108  1.00 11.56           C  
ATOM    825  SG  CYS A  58      30.009  34.585 -18.100  1.00 11.56           S  
ATOM    826  H   CYS A  58      32.835  34.331 -21.830  1.00 11.56           H  
ATOM    827  HA  CYS A  58      30.672  32.890 -20.529  1.00 11.56           H  
ATOM    828 1HB  CYS A  58      32.077  33.534 -18.597  1.00 11.56           H  
ATOM    829 2HB  CYS A  58      32.059  35.208 -19.121  1.00 11.56           H  
ATOM    830  N   VAL A  59      29.019  34.481 -21.298  1.00 10.65           N  
ATOM    831  CA  VAL A  59      27.945  35.337 -21.750  1.00 10.65           C  
ATOM    832  C   VAL A  59      26.846  35.282 -20.702  1.00 10.65           C  
ATOM    833  O   VAL A  59      26.341  34.203 -20.392  1.00 10.65           O  
ATOM    834  CB  VAL A  59      27.390  34.866 -23.106  1.00 10.65           C  
ATOM    835  CG1 VAL A  59      26.243  35.773 -23.534  1.00 10.65           C  
ATOM    836  CG2 VAL A  59      28.501  34.873 -24.151  1.00 10.65           C  
ATOM    837  H   VAL A  59      28.793  33.538 -21.010  1.00 10.65           H  
ATOM    838  HA  VAL A  59      28.309  36.361 -21.839  1.00 10.65           H  
ATOM    839  HB  VAL A  59      26.991  33.858 -23.001  1.00 10.65           H  
ATOM    840 1HG1 VAL A  59      25.843  35.428 -24.486  1.00 10.65           H  
ATOM    841 2HG1 VAL A  59      25.453  35.746 -22.779  1.00 10.65           H  
ATOM    842 3HG1 VAL A  59      26.607  36.793 -23.641  1.00 10.65           H  
ATOM    843 1HG2 VAL A  59      28.102  34.536 -25.107  1.00 10.65           H  
ATOM    844 2HG2 VAL A  59      28.892  35.887 -24.256  1.00 10.65           H  
ATOM    845 3HG2 VAL A  59      29.303  34.208 -23.844  1.00 10.65           H  
ATOM    846  N   GLY A  60      26.467  36.427 -20.155  1.00  9.77           N  
ATOM    847  CA  GLY A  60      25.429  36.449 -19.130  1.00  9.77           C  
ATOM    848  C   GLY A  60      24.226  35.611 -19.551  1.00  9.77           C  
ATOM    849  O   GLY A  60      23.563  35.939 -20.538  1.00  9.77           O  
ATOM    850  H   GLY A  60      26.912  37.286 -20.444  1.00  9.77           H  
ATOM    851 1HA  GLY A  60      25.836  36.058 -18.195  1.00  9.77           H  
ATOM    852 2HA  GLY A  60      25.118  37.475 -18.943  1.00  9.77           H  
TER     853
ENDMDL

REMARK ID 643921 MODEL 3 line_15
PFRMAT TS
TARGET line_15
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       3.356   6.687   4.752  1.00  2.76           N  
ATOM      2  CA  ASP A   1       3.986   5.883   3.714  1.00  2.76           C  
ATOM      3  C   ASP A   1       4.164   6.720   2.454  1.00  2.76           C  
ATOM      4  O   ASP A   1       3.665   7.842   2.360  1.00  2.76           O  
ATOM      5  CB  ASP A   1       3.162   4.617   3.427  1.00  2.76           C  
ATOM      6  CG  ASP A   1       4.000   3.419   2.868  1.00  2.76           C  
ATOM      7  OD1 ASP A   1       5.081   3.643   2.347  1.00  2.76           O  
ATOM      8  OD2 ASP A   1       3.544   2.304   2.983  1.00  2.76           O  
ATOM      9 1H   ASP A   1       3.432   6.213   5.641  1.00  2.76           H  
ATOM     10 2H   ASP A   1       3.818   7.583   4.807  1.00  2.76           H  
ATOM     11 3H   ASP A   1       2.381   6.825   4.526  1.00  2.76           H  
ATOM     12  HA  ASP A   1       4.973   5.577   4.062  1.00  2.76           H  
ATOM     13 1HB  ASP A   1       2.657   4.296   4.337  1.00  2.76           H  
ATOM     14 2HB  ASP A   1       2.390   4.860   2.693  1.00  2.76           H  
ATOM     15  N   LEU A   2       4.900   6.183   1.498  1.00  2.67           N  
ATOM     16  CA  LEU A   2       5.152   6.892   0.247  1.00  2.67           C  
ATOM     17  C   LEU A   2       3.964   6.839  -0.703  1.00  2.67           C  
ATOM     18  O   LEU A   2       3.487   5.768  -1.068  1.00  2.67           O  
ATOM     19  CB  LEU A   2       6.374   6.305  -0.477  1.00  2.67           C  
ATOM     20  CG  LEU A   2       6.709   6.972  -1.827  1.00  2.67           C  
ATOM     21  CD1 LEU A   2       7.117   8.425  -1.593  1.00  2.67           C  
ATOM     22  CD2 LEU A   2       7.815   6.182  -2.537  1.00  2.67           C  
ATOM     23  H   LEU A   2       5.270   5.242   1.649  1.00  2.67           H  
ATOM     24  HA  LEU A   2       5.353   7.935   0.480  1.00  2.67           H  
ATOM     25 1HB  LEU A   2       7.243   6.396   0.170  1.00  2.67           H  
ATOM     26 2HB  LEU A   2       6.190   5.244  -0.664  1.00  2.67           H  
ATOM     27  HG  LEU A   2       5.823   6.968  -2.444  1.00  2.67           H  
ATOM     28 1HD1 LEU A   2       7.325   8.900  -2.538  1.00  2.67           H  
ATOM     29 2HD1 LEU A   2       6.304   8.954  -1.100  1.00  2.67           H  
ATOM     30 3HD1 LEU A   2       8.004   8.456  -0.965  1.00  2.67           H  
ATOM     31 1HD2 LEU A   2       8.043   6.636  -3.502  1.00  2.67           H  
ATOM     32 2HD2 LEU A   2       8.718   6.169  -1.927  1.00  2.67           H  
ATOM     33 3HD2 LEU A   2       7.478   5.159  -2.699  1.00  2.67           H  
ATOM     34  N   LYS A   3       3.503   8.011  -1.122  1.00  2.62           N  
ATOM     35  CA  LYS A   3       2.398   8.105  -2.065  1.00  2.62           C  
ATOM     36  C   LYS A   3       2.807   8.932  -3.267  1.00  2.62           C  
ATOM     37  O   LYS A   3       3.574   9.886  -3.147  1.00  2.62           O  
ATOM     38  CB  LYS A   3       1.164   8.738  -1.415  1.00  2.62           C  
ATOM     39  CG  LYS A   3       0.562   7.970  -0.229  1.00  2.62           C  
ATOM     40  CD  LYS A   3      -0.085   6.668  -0.705  1.00  2.62           C  
ATOM     41  CE  LYS A   3      -0.808   5.935   0.416  1.00  2.62           C  
ATOM     42  NZ  LYS A   3      -1.441   4.667  -0.072  1.00  2.62           N  
ATOM     43  H   LYS A   3       3.928   8.855  -0.770  1.00  2.62           H  
ATOM     44  HA  LYS A   3       2.141   7.108  -2.413  1.00  2.62           H  
ATOM     45 1HB  LYS A   3       1.414   9.739  -1.067  1.00  2.62           H  
ATOM     46 2HB  LYS A   3       0.382   8.845  -2.170  1.00  2.62           H  
ATOM     47 1HG  LYS A   3       1.345   7.740   0.499  1.00  2.62           H  
ATOM     48 2HG  LYS A   3      -0.191   8.587   0.259  1.00  2.62           H  
ATOM     49 1HD  LYS A   3      -0.787   6.872  -1.516  1.00  2.62           H  
ATOM     50 2HD  LYS A   3       0.694   6.014  -1.082  1.00  2.62           H  
ATOM     51 1HE  LYS A   3      -0.092   5.694   1.202  1.00  2.62           H  
ATOM     52 2HE  LYS A   3      -1.583   6.581   0.828  1.00  2.62           H  
ATOM     53 1HZ  LYS A   3      -1.909   4.203   0.690  1.00  2.62           H  
ATOM     54 2HZ  LYS A   3      -2.115   4.883  -0.799  1.00  2.62           H  
ATOM     55 3HZ  LYS A   3      -0.723   4.054  -0.449  1.00  2.62           H  
ATOM     56  N   CYS A   4       2.297   8.553  -4.429  1.00  2.60           N  
ATOM     57  CA  CYS A   4       2.534   9.308  -5.648  1.00  2.60           C  
ATOM     58  C   CYS A   4       1.435  10.359  -5.820  1.00  2.60           C  
ATOM     59  O   CYS A   4       0.269   9.984  -5.866  1.00  2.60           O  
ATOM     60  CB  CYS A   4       2.546   8.405  -6.862  1.00  2.60           C  
ATOM     61  SG  CYS A   4       2.861   9.285  -8.393  1.00  2.60           S  
ATOM     62  H   CYS A   4       1.698   7.742  -4.457  1.00  2.60           H  
ATOM     63  HA  CYS A   4       3.512   9.759  -5.562  1.00  2.60           H  
ATOM     64 1HB  CYS A   4       3.294   7.635  -6.757  1.00  2.60           H  
ATOM     65 2HB  CYS A   4       1.594   7.917  -6.932  1.00  2.60           H  
ATOM     66  HG  CYS A   4       2.814   8.213  -9.192  1.00  2.60           H  
ATOM     67  N   PRO A   5       1.745  11.664  -5.908  1.00  2.59           N  
ATOM     68  CA  PRO A   5       0.775  12.746  -6.032  1.00  2.59           C  
ATOM     69  C   PRO A   5       0.011  12.767  -7.371  1.00  2.59           C  
ATOM     70  O   PRO A   5      -1.006  13.451  -7.490  1.00  2.59           O  
ATOM     71  CB  PRO A   5       1.654  13.993  -5.855  1.00  2.59           C  
ATOM     72  CG  PRO A   5       3.029  13.575  -6.284  1.00  2.59           C  
ATOM     73  CD  PRO A   5       3.151  12.117  -5.879  1.00  2.59           C  
ATOM     74  HA  PRO A   5       0.061  12.669  -5.199  1.00  2.59           H  
ATOM     75 1HB  PRO A   5       1.253  14.816  -6.465  1.00  2.59           H  
ATOM     76 2HB  PRO A   5       1.620  14.325  -4.808  1.00  2.59           H  
ATOM     77 1HG  PRO A   5       3.126  13.740  -7.358  1.00  2.59           H  
ATOM     78 2HG  PRO A   5       3.787  14.213  -5.799  1.00  2.59           H  
ATOM     79 1HD  PRO A   5       3.756  11.608  -6.637  1.00  2.59           H  
ATOM     80 2HD  PRO A   5       3.573  12.020  -4.864  1.00  2.59           H  
ATOM     81  N   THR A   6       0.506  12.051  -8.380  1.00  2.56           N  
ATOM     82  CA  THR A   6      -0.134  12.025  -9.693  1.00  2.56           C  
ATOM     83  C   THR A   6      -1.434  11.191  -9.705  1.00  2.56           C  
ATOM     84  O   THR A   6      -1.412  10.020  -9.319  1.00  2.56           O  
ATOM     85  CB  THR A   6       0.835  11.470 -10.748  1.00  2.56           C  
ATOM     86  OG1 THR A   6       1.958  12.304 -10.824  1.00  2.56           O  
ATOM     87  CG2 THR A   6       0.200  11.375 -12.113  1.00  2.56           C  
ATOM     88  H   THR A   6       1.343  11.505  -8.239  1.00  2.56           H  
ATOM     89  HA  THR A   6      -0.325  13.051  -9.969  1.00  2.56           H  
ATOM     90  HB  THR A   6       1.151  10.489 -10.446  1.00  2.56           H  
ATOM     91  HG1 THR A   6       2.377  12.366  -9.965  1.00  2.56           H  
ATOM     92 1HG2 THR A   6       0.924  10.972 -12.822  1.00  2.56           H  
ATOM     93 2HG2 THR A   6      -0.663  10.719 -12.069  1.00  2.56           H  
ATOM     94 3HG2 THR A   6      -0.112  12.363 -12.440  1.00  2.56           H  
ATOM     95  N   PRO A   7      -2.570  11.734 -10.185  1.00  2.49           N  
ATOM     96  CA  PRO A   7      -3.839  11.044 -10.286  1.00  2.49           C  
ATOM     97  C   PRO A   7      -3.699   9.740 -11.047  1.00  2.49           C  
ATOM     98  O   PRO A   7      -2.979   9.658 -12.053  1.00  2.49           O  
ATOM     99  CB  PRO A   7      -4.701  12.048 -11.057  1.00  2.49           C  
ATOM    100  CG  PRO A   7      -4.122  13.393 -10.695  1.00  2.49           C  
ATOM    101  CD  PRO A   7      -2.636  13.164 -10.590  1.00  2.49           C  
ATOM    102  HA  PRO A   7      -4.238  10.867  -9.273  1.00  2.49           H  
ATOM    103 1HB  PRO A   7      -4.648  11.833 -12.136  1.00  2.49           H  
ATOM    104 2HB  PRO A   7      -5.755  11.943 -10.763  1.00  2.49           H  
ATOM    105 1HG  PRO A   7      -4.384  14.139 -11.461  1.00  2.49           H  
ATOM    106 2HG  PRO A   7      -4.556  13.747  -9.748  1.00  2.49           H  
ATOM    107 1HD  PRO A   7      -2.140  13.339 -11.552  1.00  2.49           H  
ATOM    108 2HD  PRO A   7      -2.277  13.827  -9.788  1.00  2.49           H  
ATOM    109  N   GLY A   8      -4.392   8.720 -10.564  1.00  2.37           N  
ATOM    110  CA  GLY A   8      -4.356   7.399 -11.165  1.00  2.37           C  
ATOM    111  C   GLY A   8      -3.247   6.530 -10.567  1.00  2.37           C  
ATOM    112  O   GLY A   8      -3.129   5.346 -10.904  1.00  2.37           O  
ATOM    113  H   GLY A   8      -4.961   8.858  -9.740  1.00  2.37           H  
ATOM    114 1HA  GLY A   8      -5.319   6.912 -11.007  1.00  2.37           H  
ATOM    115 2HA  GLY A   8      -4.229   7.495 -12.237  1.00  2.37           H  
ATOM    116  N   CYS A   9      -2.411   7.117  -9.709  1.00  2.21           N  
ATOM    117  CA  CYS A   9      -1.354   6.370  -9.050  1.00  2.21           C  
ATOM    118  C   CYS A   9      -1.822   6.108  -7.623  1.00  2.21           C  
ATOM    119  O   CYS A   9      -2.710   6.808  -7.136  1.00  2.21           O  
ATOM    120  CB  CYS A   9      -0.063   7.150  -9.061  1.00  2.21           C  
ATOM    121  SG  CYS A   9       0.491   7.581 -10.718  1.00  2.21           S  
ATOM    122  H   CYS A   9      -2.482   8.117  -9.503  1.00  2.21           H  
ATOM    123  HA  CYS A   9      -1.203   5.420  -9.551  1.00  2.21           H  
ATOM    124 1HB  CYS A   9      -0.171   8.063  -8.477  1.00  2.21           H  
ATOM    125 2HB  CYS A   9       0.710   6.542  -8.603  1.00  2.21           H  
ATOM    126  HG  CYS A   9      -0.263   8.692 -10.776  1.00  2.21           H  
ATOM    127  N   ASP A  10      -1.268   5.094  -6.954  1.00  2.04           N  
ATOM    128  CA  ASP A  10      -1.713   4.804  -5.586  1.00  2.04           C  
ATOM    129  C   ASP A  10      -0.642   4.517  -4.528  1.00  2.04           C  
ATOM    130  O   ASP A  10      -0.966   4.184  -3.386  1.00  2.04           O  
ATOM    131  CB  ASP A  10      -2.639   3.603  -5.663  1.00  2.04           C  
ATOM    132  CG  ASP A  10      -1.922   2.363  -6.241  1.00  2.04           C  
ATOM    133  OD1 ASP A  10      -0.699   2.420  -6.477  1.00  2.04           O  
ATOM    134  OD2 ASP A  10      -2.596   1.389  -6.470  1.00  2.04           O  
ATOM    135  H   ASP A  10      -0.566   4.526  -7.398  1.00  2.04           H  
ATOM    136  HA  ASP A  10      -2.287   5.664  -5.238  1.00  2.04           H  
ATOM    137 1HB  ASP A  10      -3.013   3.364  -4.667  1.00  2.04           H  
ATOM    138 2HB  ASP A  10      -3.501   3.844  -6.291  1.00  2.04           H  
ATOM    139  N   GLY A  11       0.632   4.651  -4.869  1.00  1.89           N  
ATOM    140  CA  GLY A  11       1.677   4.389  -3.877  1.00  1.89           C  
ATOM    141  C   GLY A  11       1.988   2.895  -3.673  1.00  1.89           C  
ATOM    142  O   GLY A  11       2.771   2.542  -2.791  1.00  1.89           O  
ATOM    143  H   GLY A  11       0.874   4.913  -5.811  1.00  1.89           H  
ATOM    144 1HA  GLY A  11       2.589   4.907  -4.173  1.00  1.89           H  
ATOM    145 2HA  GLY A  11       1.379   4.816  -2.925  1.00  1.89           H  
ATOM    146  N   SER A  12       1.405   2.017  -4.503  1.00  1.80           N  
ATOM    147  CA  SER A  12       1.602   0.569  -4.393  1.00  1.80           C  
ATOM    148  C   SER A  12       3.041   0.099  -4.621  1.00  1.80           C  
ATOM    149  O   SER A  12       3.387  -1.037  -4.294  1.00  1.80           O  
ATOM    150  CB  SER A  12       0.667  -0.148  -5.338  1.00  1.80           C  
ATOM    151  OG  SER A  12       0.926   0.196  -6.665  1.00  1.80           O  
ATOM    152  H   SER A  12       0.749   2.346  -5.223  1.00  1.80           H  
ATOM    153  HA  SER A  12       1.323   0.279  -3.380  1.00  1.80           H  
ATOM    154 1HB  SER A  12       0.793  -1.220  -5.212  1.00  1.80           H  
ATOM    155 2HB  SER A  12      -0.366   0.092  -5.092  1.00  1.80           H  
ATOM    156  HG  SER A  12       0.412   1.034  -6.797  1.00  1.80           H  
ATOM    157  N   GLY A  13       3.874   0.961  -5.184  1.00  1.78           N  
ATOM    158  CA  GLY A  13       5.266   0.640  -5.419  1.00  1.78           C  
ATOM    159  C   GLY A  13       6.000   1.815  -6.032  1.00  1.78           C  
ATOM    160  O   GLY A  13       5.404   2.844  -6.363  1.00  1.78           O  
ATOM    161  H   GLY A  13       3.519   1.868  -5.435  1.00  1.78           H  
ATOM    162 1HA  GLY A  13       5.739   0.366  -4.476  1.00  1.78           H  
ATOM    163 2HA  GLY A  13       5.336  -0.224  -6.078  1.00  1.78           H  
ATOM    164  N   HIS A  14       7.303   1.652  -6.187  1.00  1.84           N  
ATOM    165  CA  HIS A  14       8.152   2.693  -6.741  1.00  1.84           C  
ATOM    166  C   HIS A  14       9.442   2.118  -7.296  1.00  1.84           C  
ATOM    167  O   HIS A  14       9.835   1.000  -6.959  1.00  1.84           O  
ATOM    168  CB  HIS A  14       8.466   3.754  -5.673  1.00  1.84           C  
ATOM    169  CG  HIS A  14       9.215   3.232  -4.459  1.00  1.84           C  
ATOM    170  ND1 HIS A  14       8.581   2.567  -3.414  1.00  1.84           N  
ATOM    171  CD2 HIS A  14      10.521   3.289  -4.122  1.00  1.84           C  
ATOM    172  CE1 HIS A  14       9.475   2.247  -2.494  1.00  1.84           C  
ATOM    173  NE2 HIS A  14      10.655   2.674  -2.895  1.00  1.84           N  
ATOM    174  H   HIS A  14       7.723   0.778  -5.901  1.00  1.84           H  
ATOM    175  HA  HIS A  14       7.637   3.189  -7.553  1.00  1.84           H  
ATOM    176 1HB  HIS A  14       9.067   4.556  -6.121  1.00  1.84           H  
ATOM    177 2HB  HIS A  14       7.543   4.204  -5.324  1.00  1.84           H  
ATOM    178  HD2 HIS A  14      11.311   3.742  -4.708  1.00  1.84           H  
ATOM    179  HE1 HIS A  14       9.272   1.722  -1.562  1.00  1.84           H  
ATOM    180  HE2 HIS A  14      11.522   2.569  -2.390  1.00  1.84           H  
ATOM    181  N   ILE A  15      10.110   2.903  -8.124  1.00  1.99           N  
ATOM    182  CA  ILE A  15      11.413   2.540  -8.628  1.00  1.99           C  
ATOM    183  C   ILE A  15      12.394   2.986  -7.569  1.00  1.99           C  
ATOM    184  O   ILE A  15      12.345   4.129  -7.143  1.00  1.99           O  
ATOM    185  CB  ILE A  15      11.653   3.237  -9.967  1.00  1.99           C  
ATOM    186  CG1 ILE A  15      10.582   2.749 -10.975  1.00  1.99           C  
ATOM    187  CG2 ILE A  15      13.062   2.990 -10.465  1.00  1.99           C  
ATOM    188  CD1 ILE A  15      10.514   3.549 -12.254  1.00  1.99           C  
ATOM    189  H   ILE A  15       9.724   3.803  -8.406  1.00  1.99           H  
ATOM    190  HA  ILE A  15      11.477   1.462  -8.751  1.00  1.99           H  
ATOM    191  HB  ILE A  15      11.515   4.288  -9.836  1.00  1.99           H  
ATOM    192 1HG1 ILE A  15      10.782   1.709 -11.225  1.00  1.99           H  
ATOM    193 2HG1 ILE A  15       9.608   2.810 -10.495  1.00  1.99           H  
ATOM    194 1HG2 ILE A  15      13.205   3.508 -11.413  1.00  1.99           H  
ATOM    195 2HG2 ILE A  15      13.769   3.374  -9.738  1.00  1.99           H  
ATOM    196 3HG2 ILE A  15      13.220   1.921 -10.605  1.00  1.99           H  
ATOM    197 1HD1 ILE A  15       9.730   3.145 -12.894  1.00  1.99           H  
ATOM    198 2HD1 ILE A  15      10.285   4.589 -12.029  1.00  1.99           H  
ATOM    199 3HD1 ILE A  15      11.468   3.496 -12.771  1.00  1.99           H  
ATOM    200  N   THR A  16      13.252   2.082  -7.116  1.00  2.22           N  
ATOM    201  CA  THR A  16      14.161   2.405  -6.021  1.00  2.22           C  
ATOM    202  C   THR A  16      15.439   3.120  -6.451  1.00  2.22           C  
ATOM    203  O   THR A  16      16.170   3.649  -5.613  1.00  2.22           O  
ATOM    204  CB  THR A  16      14.499   1.122  -5.254  1.00  2.22           C  
ATOM    205  OG1 THR A  16      15.153   0.192  -6.129  1.00  2.22           O  
ATOM    206  CG2 THR A  16      13.211   0.505  -4.734  1.00  2.22           C  
ATOM    207  H   THR A  16      13.248   1.153  -7.510  1.00  2.22           H  
ATOM    208  HA  THR A  16      13.634   3.067  -5.336  1.00  2.22           H  
ATOM    209  HB  THR A  16      15.158   1.353  -4.418  1.00  2.22           H  
ATOM    210  HG1 THR A  16      16.047   0.498  -6.311  1.00  2.22           H  
ATOM    211 1HG2 THR A  16      13.436  -0.409  -4.187  1.00  2.22           H  
ATOM    212 2HG2 THR A  16      12.722   1.208  -4.073  1.00  2.22           H  
ATOM    213 3HG2 THR A  16      12.549   0.275  -5.570  1.00  2.22           H  
ATOM    214  N   GLY A  17      15.728   3.124  -7.744  1.00  2.50           N  
ATOM    215  CA  GLY A  17      16.915   3.816  -8.220  1.00  2.50           C  
ATOM    216  C   GLY A  17      16.599   5.303  -8.285  1.00  2.50           C  
ATOM    217  O   GLY A  17      15.448   5.680  -8.497  1.00  2.50           O  
ATOM    218  H   GLY A  17      15.105   2.666  -8.390  1.00  2.50           H  
ATOM    219 1HA  GLY A  17      17.752   3.638  -7.545  1.00  2.50           H  
ATOM    220 2HA  GLY A  17      17.194   3.447  -9.206  1.00  2.50           H  
ATOM    221  N   ASN A  18      17.618   6.151  -8.179  1.00  2.78           N  
ATOM    222  CA  ASN A  18      17.407   7.597  -8.258  1.00  2.78           C  
ATOM    223  C   ASN A  18      16.297   8.060  -7.298  1.00  2.78           C  
ATOM    224  O   ASN A  18      16.445   8.008  -6.072  1.00  2.78           O  
ATOM    225  CB  ASN A  18      17.119   8.026  -9.693  1.00  2.78           C  
ATOM    226  CG  ASN A  18      18.277   7.749 -10.616  1.00  2.78           C  
ATOM    227  OD1 ASN A  18      19.429   7.646 -10.177  1.00  2.78           O  
ATOM    228  ND2 ASN A  18      17.993   7.626 -11.888  1.00  2.78           N  
ATOM    229  H   ASN A  18      18.547   5.790  -8.018  1.00  2.78           H  
ATOM    230  HA  ASN A  18      18.325   8.094  -7.942  1.00  2.78           H  
ATOM    231 1HB  ASN A  18      16.240   7.509 -10.080  1.00  2.78           H  
ATOM    232 2HB  ASN A  18      16.909   9.097  -9.718  1.00  2.78           H  
ATOM    233 1HD2 ASN A  18      18.723   7.443 -12.550  1.00  2.78           H  
ATOM    234 2HD2 ASN A  18      17.047   7.718 -12.200  1.00  2.78           H  
ATOM    235  N   TYR A  19      15.183   8.528  -7.848  1.00  3.02           N  
ATOM    236  CA  TYR A  19      14.094   9.060  -7.039  1.00  3.02           C  
ATOM    237  C   TYR A  19      13.220   8.003  -6.392  1.00  3.02           C  
ATOM    238  O   TYR A  19      12.080   7.787  -6.796  1.00  3.02           O  
ATOM    239  CB  TYR A  19      13.228   9.978  -7.889  1.00  3.02           C  
ATOM    240  CG  TYR A  19      13.876  11.287  -8.188  1.00  3.02           C  
ATOM    241  CD1 TYR A  19      14.516  11.499  -9.396  1.00  3.02           C  
ATOM    242  CD2 TYR A  19      13.804  12.298  -7.246  1.00  3.02           C  
ATOM    243  CE1 TYR A  19      15.093  12.726  -9.659  1.00  3.02           C  
ATOM    244  CE2 TYR A  19      14.377  13.525  -7.504  1.00  3.02           C  
ATOM    245  CZ  TYR A  19      15.021  13.742  -8.707  1.00  3.02           C  
ATOM    246  OH  TYR A  19      15.595  14.965  -8.971  1.00  3.02           O  
ATOM    247  H   TYR A  19      15.083   8.512  -8.850  1.00  3.02           H  
ATOM    248  HA  TYR A  19      14.531   9.651  -6.235  1.00  3.02           H  
ATOM    249 1HB  TYR A  19      12.993   9.486  -8.838  1.00  3.02           H  
ATOM    250 2HB  TYR A  19      12.283  10.171  -7.379  1.00  3.02           H  
ATOM    251  HD1 TYR A  19      14.564  10.702 -10.139  1.00  3.02           H  
ATOM    252  HD2 TYR A  19      13.291  12.115  -6.301  1.00  3.02           H  
ATOM    253  HE1 TYR A  19      15.598  12.898 -10.608  1.00  3.02           H  
ATOM    254  HE2 TYR A  19      14.319  14.322  -6.762  1.00  3.02           H  
ATOM    255  HH  TYR A  19      15.997  14.947  -9.843  1.00  3.02           H  
ATOM    256  N   ALA A  20      13.757   7.377  -5.339  1.00  3.18           N  
ATOM    257  CA  ALA A  20      13.004   6.352  -4.614  1.00  3.18           C  
ATOM    258  C   ALA A  20      11.718   6.972  -4.067  1.00  3.18           C  
ATOM    259  O   ALA A  20      10.662   6.345  -4.075  1.00  3.18           O  
ATOM    260  CB  ALA A  20      13.836   5.752  -3.497  1.00  3.18           C  
ATOM    261  H   ALA A  20      14.725   7.599  -5.113  1.00  3.18           H  
ATOM    262  HA  ALA A  20      12.735   5.572  -5.311  1.00  3.18           H  
ATOM    263 1HB  ALA A  20      13.254   4.984  -2.990  1.00  3.18           H  
ATOM    264 2HB  ALA A  20      14.739   5.307  -3.926  1.00  3.18           H  
ATOM    265 3HB  ALA A  20      14.113   6.527  -2.789  1.00  3.18           H  
ATOM    266  N   SER A  21      11.809   8.221  -3.613  1.00  3.22           N  
ATOM    267  CA  SER A  21      10.633   8.967  -3.203  1.00  3.22           C  
ATOM    268  C   SER A  21      10.173   9.581  -4.508  1.00  3.22           C  
ATOM    269  O   SER A  21      10.973  10.223  -5.181  1.00  3.22           O  
ATOM    270  CB  SER A  21      10.957  10.019  -2.166  1.00  3.22           C  
ATOM    271  OG  SER A  21      11.402   9.434  -0.971  1.00  3.22           O  
ATOM    272  H   SER A  21      12.712   8.669  -3.606  1.00  3.22           H  
ATOM    273  HA  SER A  21       9.869   8.293  -2.827  1.00  3.22           H  
ATOM    274 1HB  SER A  21      11.723  10.688  -2.556  1.00  3.22           H  
ATOM    275 2HB  SER A  21      10.068  10.618  -1.972  1.00  3.22           H  
ATOM    276  HG  SER A  21      10.700   8.841  -0.686  1.00  3.22           H  
ATOM    277  N   HIS A  22       8.905   9.440  -4.865  1.00  3.17           N  
ATOM    278  CA  HIS A  22       8.482   9.870  -6.193  1.00  3.17           C  
ATOM    279  C   HIS A  22       8.952  11.281  -6.561  1.00  3.17           C  
ATOM    280  O   HIS A  22       9.603  11.457  -7.591  1.00  3.17           O  
ATOM    281  CB  HIS A  22       6.956   9.798  -6.273  1.00  3.17           C  
ATOM    282  CG  HIS A  22       6.446   8.399  -6.196  1.00  3.17           C  
ATOM    283  ND1 HIS A  22       6.668   7.474  -7.175  1.00  3.17           N  
ATOM    284  CD2 HIS A  22       5.745   7.770  -5.235  1.00  3.17           C  
ATOM    285  CE1 HIS A  22       6.117   6.320  -6.819  1.00  3.17           C  
ATOM    286  NE2 HIS A  22       5.554   6.474  -5.646  1.00  3.17           N  
ATOM    287  H   HIS A  22       8.263   8.953  -4.258  1.00  3.17           H  
ATOM    288  HA  HIS A  22       8.895   9.183  -6.934  1.00  3.17           H  
ATOM    289 1HB  HIS A  22       6.508  10.375  -5.462  1.00  3.17           H  
ATOM    290 2HB  HIS A  22       6.619  10.230  -7.206  1.00  3.17           H  
ATOM    291  HD2 HIS A  22       5.405   8.214  -4.309  1.00  3.17           H  
ATOM    292  HE1 HIS A  22       6.128   5.395  -7.390  1.00  3.17           H  
ATOM    293  HE2 HIS A  22       5.063   5.753  -5.127  1.00  3.17           H  
ATOM    294  N   ARG A  23       8.691  12.274  -5.710  1.00  3.02           N  
ATOM    295  CA  ARG A  23       9.097  13.674  -5.943  1.00  3.02           C  
ATOM    296  C   ARG A  23       8.959  14.201  -7.393  1.00  3.02           C  
ATOM    297  O   ARG A  23       8.052  14.976  -7.694  1.00  3.02           O  
ATOM    298  CB  ARG A  23      10.538  13.865  -5.489  1.00  3.02           C  
ATOM    299  CG  ARG A  23      10.745  13.760  -3.992  1.00  3.02           C  
ATOM    300  CD  ARG A  23      12.174  13.940  -3.607  1.00  3.02           C  
ATOM    301  NE  ARG A  23      12.354  13.872  -2.159  1.00  3.02           N  
ATOM    302  CZ  ARG A  23      13.537  13.972  -1.518  1.00  3.02           C  
ATOM    303  NH1 ARG A  23      14.648  14.145  -2.200  1.00  3.02           N  
ATOM    304  NH2 ARG A  23      13.580  13.896  -0.199  1.00  3.02           N  
ATOM    305  H   ARG A  23       8.180  12.057  -4.870  1.00  3.02           H  
ATOM    306  HA  ARG A  23       8.470  14.300  -5.307  1.00  3.02           H  
ATOM    307 1HB  ARG A  23      11.162  13.103  -5.947  1.00  3.02           H  
ATOM    308 2HB  ARG A  23      10.907  14.835  -5.820  1.00  3.02           H  
ATOM    309 1HG  ARG A  23      10.151  14.521  -3.488  1.00  3.02           H  
ATOM    310 2HG  ARG A  23      10.426  12.772  -3.661  1.00  3.02           H  
ATOM    311 1HD  ARG A  23      12.769  13.146  -4.060  1.00  3.02           H  
ATOM    312 2HD  ARG A  23      12.530  14.908  -3.953  1.00  3.02           H  
ATOM    313  HE  ARG A  23      11.527  13.740  -1.592  1.00  3.02           H  
ATOM    314 1HH1 ARG A  23      14.620  14.206  -3.207  1.00  3.02           H  
ATOM    315 2HH1 ARG A  23      15.531  14.220  -1.715  1.00  3.02           H  
ATOM    316 1HH2 ARG A  23      12.728  13.763   0.328  1.00  3.02           H  
ATOM    317 2HH2 ARG A  23      14.465  13.972   0.283  1.00  3.02           H  
ATOM    318  N   SER A  24       9.901  13.812  -8.259  1.00  2.82           N  
ATOM    319  CA  SER A  24       9.998  14.194  -9.674  1.00  2.82           C  
ATOM    320  C   SER A  24       9.055  13.406 -10.563  1.00  2.82           C  
ATOM    321  O   SER A  24       8.885  13.721 -11.740  1.00  2.82           O  
ATOM    322  CB  SER A  24      11.376  13.859 -10.180  1.00  2.82           C  
ATOM    323  OG  SER A  24      11.517  12.447 -10.208  1.00  2.82           O  
ATOM    324  H   SER A  24      10.558  13.129  -7.911  1.00  2.82           H  
ATOM    325  HA  SER A  24       9.781  15.259  -9.770  1.00  2.82           H  
ATOM    326 1HB  SER A  24      11.517  14.269 -11.177  1.00  2.82           H  
ATOM    327 2HB  SER A  24      12.126  14.296  -9.526  1.00  2.82           H  
ATOM    328  HG  SER A  24      11.424  12.159  -9.276  1.00  2.82           H  
ATOM    329  N   LEU A  25       8.513  12.338  -9.994  1.00  2.58           N  
ATOM    330  CA  LEU A  25       7.660  11.341 -10.629  1.00  2.58           C  
ATOM    331  C   LEU A  25       8.400  10.454 -11.631  1.00  2.58           C  
ATOM    332  O   LEU A  25       7.815   9.518 -12.165  1.00  2.58           O  
ATOM    333  CB  LEU A  25       6.501  12.025 -11.362  1.00  2.58           C  
ATOM    334  CG  LEU A  25       5.622  12.906 -10.520  1.00  2.58           C  
ATOM    335  CD1 LEU A  25       4.623  13.590 -11.424  1.00  2.58           C  
ATOM    336  CD2 LEU A  25       4.938  12.037  -9.494  1.00  2.58           C  
ATOM    337  H   LEU A  25       8.757  12.188  -9.023  1.00  2.58           H  
ATOM    338  HA  LEU A  25       7.254  10.702  -9.843  1.00  2.58           H  
ATOM    339 1HB  LEU A  25       6.866  12.597 -12.204  1.00  2.58           H  
ATOM    340 2HB  LEU A  25       5.859  11.239 -11.761  1.00  2.58           H  
ATOM    341  HG  LEU A  25       6.209  13.673 -10.014  1.00  2.58           H  
ATOM    342 1HD1 LEU A  25       3.965  14.224 -10.832  1.00  2.58           H  
ATOM    343 2HD1 LEU A  25       5.160  14.201 -12.149  1.00  2.58           H  
ATOM    344 3HD1 LEU A  25       4.038  12.844 -11.951  1.00  2.58           H  
ATOM    345 1HD2 LEU A  25       4.295  12.643  -8.891  1.00  2.58           H  
ATOM    346 2HD2 LEU A  25       4.355  11.278 -10.009  1.00  2.58           H  
ATOM    347 3HD2 LEU A  25       5.684  11.562  -8.869  1.00  2.58           H  
ATOM    348  N   SER A  26       9.719  10.625 -11.778  1.00  2.32           N  
ATOM    349  CA  SER A  26      10.481   9.773 -12.681  1.00  2.32           C  
ATOM    350  C   SER A  26      10.699   8.393 -12.069  1.00  2.32           C  
ATOM    351  O   SER A  26      11.078   7.445 -12.754  1.00  2.32           O  
ATOM    352  CB  SER A  26      11.797  10.441 -13.047  1.00  2.32           C  
ATOM    353  OG  SER A  26      12.637  10.573 -11.938  1.00  2.32           O  
ATOM    354  H   SER A  26      10.204  11.377 -11.294  1.00  2.32           H  
ATOM    355  HA  SER A  26       9.905   9.646 -13.599  1.00  2.32           H  
ATOM    356 1HB  SER A  26      12.296   9.850 -13.812  1.00  2.32           H  
ATOM    357 2HB  SER A  26      11.597  11.424 -13.470  1.00  2.32           H  
ATOM    358  HG  SER A  26      12.238  11.281 -11.391  1.00  2.32           H  
ATOM    359  N   GLY A  27      10.440   8.293 -10.766  1.00  2.10           N  
ATOM    360  CA  GLY A  27      10.540   7.045 -10.032  1.00  2.10           C  
ATOM    361  C   GLY A  27       9.185   6.322  -9.989  1.00  2.10           C  
ATOM    362  O   GLY A  27       9.045   5.276  -9.348  1.00  2.10           O  
ATOM    363  H   GLY A  27      10.151   9.124 -10.273  1.00  2.10           H  
ATOM    364 1HA  GLY A  27      11.289   6.415 -10.504  1.00  2.10           H  
ATOM    365 2HA  GLY A  27      10.884   7.245  -9.016  1.00  2.10           H  
ATOM    366  N   CYS A  28       8.152   6.904 -10.615  1.00  1.94           N  
ATOM    367  CA  CYS A  28       6.827   6.299 -10.586  1.00  1.94           C  
ATOM    368  C   CYS A  28       6.591   5.346 -11.770  1.00  1.94           C  
ATOM    369  O   CYS A  28       6.592   5.800 -12.912  1.00  1.94           O  
ATOM    370  CB  CYS A  28       5.733   7.359 -10.578  1.00  1.94           C  
ATOM    371  SG  CYS A  28       4.080   6.673 -10.518  1.00  1.94           S  
ATOM    372  H   CYS A  28       8.270   7.770 -11.142  1.00  1.94           H  
ATOM    373  HA  CYS A  28       6.734   5.786  -9.644  1.00  1.94           H  
ATOM    374 1HB  CYS A  28       5.860   8.013  -9.720  1.00  1.94           H  
ATOM    375 2HB  CYS A  28       5.813   7.980 -11.457  1.00  1.94           H  
ATOM    376  HG  CYS A  28       3.459   7.836 -10.304  1.00  1.94           H  
ATOM    377  N   PRO A  29       6.333   4.039 -11.555  1.00  1.90           N  
ATOM    378  CA  PRO A  29       6.072   3.035 -12.581  1.00  1.90           C  
ATOM    379  C   PRO A  29       4.876   3.374 -13.479  1.00  1.90           C  
ATOM    380  O   PRO A  29       4.749   2.843 -14.580  1.00  1.90           O  
ATOM    381  CB  PRO A  29       5.755   1.787 -11.749  1.00  1.90           C  
ATOM    382  CG  PRO A  29       6.447   2.005 -10.439  1.00  1.90           C  
ATOM    383  CD  PRO A  29       6.355   3.483 -10.193  1.00  1.90           C  
ATOM    384  HA  PRO A  29       6.983   2.891 -13.182  1.00  1.90           H  
ATOM    385 1HB  PRO A  29       4.666   1.677 -11.642  1.00  1.90           H  
ATOM    386 2HB  PRO A  29       6.115   0.890 -12.273  1.00  1.90           H  
ATOM    387 1HG  PRO A  29       5.961   1.418  -9.643  1.00  1.90           H  
ATOM    388 2HG  PRO A  29       7.484   1.651 -10.498  1.00  1.90           H  
ATOM    389 1HD  PRO A  29       5.448   3.749  -9.624  1.00  1.90           H  
ATOM    390 2HD  PRO A  29       7.263   3.747  -9.687  1.00  1.90           H  
ATOM    391  N   ARG A  30       3.985   4.231 -12.980  1.00  1.99           N  
ATOM    392  CA  ARG A  30       2.778   4.645 -13.683  1.00  1.99           C  
ATOM    393  C   ARG A  30       2.924   6.037 -14.329  1.00  1.99           C  
ATOM    394  O   ARG A  30       1.952   6.609 -14.855  1.00  1.99           O  
ATOM    395  CB  ARG A  30       1.618   4.592 -12.691  1.00  1.99           C  
ATOM    396  CG  ARG A  30       1.318   3.178 -12.185  1.00  1.99           C  
ATOM    397  CD  ARG A  30       0.255   3.086 -11.100  1.00  1.99           C  
ATOM    398  NE  ARG A  30      -1.118   3.405 -11.540  1.00  1.99           N  
ATOM    399  CZ  ARG A  30      -1.935   2.564 -12.203  1.00  1.99           C  
ATOM    400  NH1 ARG A  30      -1.518   1.372 -12.577  1.00  1.99           N  
ATOM    401  NH2 ARG A  30      -3.167   2.958 -12.463  1.00  1.99           N  
ATOM    402  H   ARG A  30       4.144   4.629 -12.068  1.00  1.99           H  
ATOM    403  HA  ARG A  30       2.580   3.924 -14.475  1.00  1.99           H  
ATOM    404 1HB  ARG A  30       1.860   5.185 -11.827  1.00  1.99           H  
ATOM    405 2HB  ARG A  30       0.728   5.001 -13.122  1.00  1.99           H  
ATOM    406 1HG  ARG A  30       0.987   2.570 -13.027  1.00  1.99           H  
ATOM    407 2HG  ARG A  30       2.236   2.752 -11.780  1.00  1.99           H  
ATOM    408 1HD  ARG A  30       0.249   2.076 -10.692  1.00  1.99           H  
ATOM    409 2HD  ARG A  30       0.519   3.782 -10.306  1.00  1.99           H  
ATOM    410  HE  ARG A  30      -1.542   4.295 -11.254  1.00  1.99           H  
ATOM    411 1HH1 ARG A  30      -0.575   1.080 -12.369  1.00  1.99           H  
ATOM    412 2HH1 ARG A  30      -2.143   0.752 -13.069  1.00  1.99           H  
ATOM    413 1HH2 ARG A  30      -3.459   3.887 -12.125  1.00  1.99           H  
ATOM    414 2HH2 ARG A  30      -3.808   2.353 -12.950  1.00  1.99           H  
ATOM    415  N   ALA A  31       4.141   6.585 -14.308  1.00  2.21           N  
ATOM    416  CA  ALA A  31       4.381   7.888 -14.904  1.00  2.21           C  
ATOM    417  C   ALA A  31       4.066   7.873 -16.381  1.00  2.21           C  
ATOM    418  O   ALA A  31       4.372   6.912 -17.089  1.00  2.21           O  
ATOM    419  CB  ALA A  31       5.824   8.316 -14.724  1.00  2.21           C  
ATOM    420  H   ALA A  31       4.927   6.103 -13.870  1.00  2.21           H  
ATOM    421  HA  ALA A  31       3.726   8.611 -14.415  1.00  2.21           H  
ATOM    422 1HB  ALA A  31       5.974   9.299 -15.163  1.00  2.21           H  
ATOM    423 2HB  ALA A  31       6.067   8.353 -13.673  1.00  2.21           H  
ATOM    424 3HB  ALA A  31       6.476   7.595 -15.214  1.00  2.21           H  
ATOM    425  N   LYS A  32       3.475   8.956 -16.852  1.00  2.57           N  
ATOM    426  CA  LYS A  32       3.142   9.165 -18.259  1.00  2.57           C  
ATOM    427  C   LYS A  32       2.180   8.126 -18.855  1.00  2.57           C  
ATOM    428  O   LYS A  32       2.061   8.026 -20.074  1.00  2.57           O  
ATOM    429  CB  LYS A  32       4.423   9.218 -19.096  1.00  2.57           C  
ATOM    430  CG  LYS A  32       5.405  10.308 -18.667  1.00  2.57           C  
ATOM    431  CD  LYS A  32       6.620  10.343 -19.583  1.00  2.57           C  
ATOM    432  CE  LYS A  32       7.629  11.397 -19.142  1.00  2.57           C  
ATOM    433  NZ  LYS A  32       8.840  11.403 -20.013  1.00  2.57           N  
ATOM    434  H   LYS A  32       3.245   9.691 -16.199  1.00  2.57           H  
ATOM    435  HA  LYS A  32       2.650  10.135 -18.344  1.00  2.57           H  
ATOM    436 1HB  LYS A  32       4.939   8.260 -19.068  1.00  2.57           H  
ATOM    437 2HB  LYS A  32       4.158   9.407 -20.137  1.00  2.57           H  
ATOM    438 1HG  LYS A  32       4.905  11.279 -18.698  1.00  2.57           H  
ATOM    439 2HG  LYS A  32       5.738  10.123 -17.649  1.00  2.57           H  
ATOM    440 1HD  LYS A  32       7.103   9.363 -19.580  1.00  2.57           H  
ATOM    441 2HD  LYS A  32       6.301  10.565 -20.601  1.00  2.57           H  
ATOM    442 1HE  LYS A  32       7.159  12.378 -19.184  1.00  2.57           H  
ATOM    443 2HE  LYS A  32       7.933  11.194 -18.115  1.00  2.57           H  
ATOM    444 1HZ  LYS A  32       9.483  12.113 -19.692  1.00  2.57           H  
ATOM    445 2HZ  LYS A  32       9.290  10.499 -19.972  1.00  2.57           H  
ATOM    446 3HZ  LYS A  32       8.569  11.601 -20.965  1.00  2.57           H  
ATOM    447  N   LYS A  33       1.413   7.417 -18.012  1.00  3.03           N  
ATOM    448  CA  LYS A  33       0.388   6.480 -18.495  1.00  3.03           C  
ATOM    449  C   LYS A  33      -0.724   7.185 -19.282  1.00  3.03           C  
ATOM    450  O   LYS A  33      -1.461   6.562 -20.049  1.00  3.03           O  
ATOM    451  CB  LYS A  33      -0.227   5.732 -17.320  1.00  3.03           C  
ATOM    452  CG  LYS A  33      -1.063   6.616 -16.413  1.00  3.03           C  
ATOM    453  CD  LYS A  33      -1.589   5.859 -15.235  1.00  3.03           C  
ATOM    454  CE  LYS A  33      -2.436   6.745 -14.354  1.00  3.03           C  
ATOM    455  NZ  LYS A  33      -1.665   7.911 -13.826  1.00  3.03           N  
ATOM    456  H   LYS A  33       1.573   7.481 -17.004  1.00  3.03           H  
ATOM    457  HA  LYS A  33       0.868   5.762 -19.161  1.00  3.03           H  
ATOM    458 1HB  LYS A  33      -0.857   4.923 -17.688  1.00  3.03           H  
ATOM    459 2HB  LYS A  33       0.568   5.287 -16.716  1.00  3.03           H  
ATOM    460 1HG  LYS A  33      -0.448   7.446 -16.056  1.00  3.03           H  
ATOM    461 2HG  LYS A  33      -1.906   7.017 -16.964  1.00  3.03           H  
ATOM    462 1HD  LYS A  33      -2.188   5.016 -15.576  1.00  3.03           H  
ATOM    463 2HD  LYS A  33      -0.760   5.480 -14.666  1.00  3.03           H  
ATOM    464 1HE  LYS A  33      -3.290   7.111 -14.918  1.00  3.03           H  
ATOM    465 2HE  LYS A  33      -2.789   6.149 -13.520  1.00  3.03           H  
ATOM    466 1HZ  LYS A  33      -2.253   8.502 -13.210  1.00  3.03           H  
ATOM    467 2HZ  LYS A  33      -0.876   7.577 -13.292  1.00  3.03           H  
ATOM    468 3HZ  LYS A  33      -1.337   8.467 -14.594  1.00  3.03           H  
ATOM    469  N   SER A  34      -0.851   8.482 -19.042  1.00  3.58           N  
ATOM    470  CA  SER A  34      -1.845   9.354 -19.640  1.00  3.58           C  
ATOM    471  C   SER A  34      -1.254  10.744 -19.851  1.00  3.58           C  
ATOM    472  O   SER A  34      -0.038  10.933 -19.794  1.00  3.58           O  
ATOM    473  CB  SER A  34      -3.090   9.433 -18.771  1.00  3.58           C  
ATOM    474  OG  SER A  34      -4.122  10.077 -19.465  1.00  3.58           O  
ATOM    475  H   SER A  34      -0.191   8.885 -18.400  1.00  3.58           H  
ATOM    476  HA  SER A  34      -2.125   8.946 -20.613  1.00  3.58           H  
ATOM    477 1HB  SER A  34      -3.405   8.430 -18.485  1.00  3.58           H  
ATOM    478 2HB  SER A  34      -2.859   9.982 -17.857  1.00  3.58           H  
ATOM    479  HG  SER A  34      -4.392   9.462 -20.159  1.00  3.58           H  
ATOM    480  N   GLY A  35      -2.118  11.724 -20.101  1.00  4.18           N  
ATOM    481  CA  GLY A  35      -1.706  13.097 -20.410  1.00  4.18           C  
ATOM    482  C   GLY A  35      -1.147  13.861 -19.206  1.00  4.18           C  
ATOM    483  O   GLY A  35      -1.734  14.844 -18.751  1.00  4.18           O  
ATOM    484  H   GLY A  35      -3.098  11.477 -20.083  1.00  4.18           H  
ATOM    485 1HA  GLY A  35      -0.952  13.072 -21.196  1.00  4.18           H  
ATOM    486 2HA  GLY A  35      -2.559  13.640 -20.815  1.00  4.18           H  
ATOM    487  N   VAL A  36      -0.002  13.406 -18.706  1.00  4.80           N  
ATOM    488  CA  VAL A  36       0.661  14.036 -17.573  1.00  4.80           C  
ATOM    489  C   VAL A  36       1.420  15.251 -18.082  1.00  4.80           C  
ATOM    490  O   VAL A  36       2.250  15.140 -18.986  1.00  4.80           O  
ATOM    491  CB  VAL A  36       1.643  13.054 -16.894  1.00  4.80           C  
ATOM    492  CG1 VAL A  36       2.380  13.759 -15.749  1.00  4.80           C  
ATOM    493  CG2 VAL A  36       0.878  11.825 -16.385  1.00  4.80           C  
ATOM    494  H   VAL A  36       0.391  12.576 -19.140  1.00  4.80           H  
ATOM    495  HA  VAL A  36      -0.089  14.358 -16.850  1.00  4.80           H  
ATOM    496  HB  VAL A  36       2.391  12.740 -17.622  1.00  4.80           H  
ATOM    497 1HG1 VAL A  36       3.084  13.069 -15.285  1.00  4.80           H  
ATOM    498 2HG1 VAL A  36       2.925  14.622 -16.141  1.00  4.80           H  
ATOM    499 3HG1 VAL A  36       1.659  14.095 -15.003  1.00  4.80           H  
ATOM    500 1HG2 VAL A  36       1.569  11.130 -15.918  1.00  4.80           H  
ATOM    501 2HG2 VAL A  36       0.133  12.141 -15.656  1.00  4.80           H  
ATOM    502 3HG2 VAL A  36       0.382  11.337 -17.224  1.00  4.80           H  
ATOM    503  N   LYS A  37       1.123  16.412 -17.516  1.00  5.42           N  
ATOM    504  CA  LYS A  37       1.727  17.654 -17.973  1.00  5.42           C  
ATOM    505  C   LYS A  37       2.354  18.450 -16.844  1.00  5.42           C  
ATOM    506  O   LYS A  37       1.932  18.348 -15.691  1.00  5.42           O  
ATOM    507  CB  LYS A  37       0.670  18.510 -18.672  1.00  5.42           C  
ATOM    508  CG  LYS A  37       0.084  17.880 -19.932  1.00  5.42           C  
ATOM    509  CD  LYS A  37      -0.930  18.796 -20.595  1.00  5.42           C  
ATOM    510  CE  LYS A  37      -1.530  18.146 -21.833  1.00  5.42           C  
ATOM    511  NZ  LYS A  37      -2.531  19.032 -22.496  1.00  5.42           N  
ATOM    512  H   LYS A  37       0.440  16.434 -16.773  1.00  5.42           H  
ATOM    513  HA  LYS A  37       2.516  17.416 -18.686  1.00  5.42           H  
ATOM    514 1HB  LYS A  37      -0.153  18.702 -17.984  1.00  5.42           H  
ATOM    515 2HB  LYS A  37       1.102  19.474 -18.944  1.00  5.42           H  
ATOM    516 1HG  LYS A  37       0.887  17.655 -20.635  1.00  5.42           H  
ATOM    517 2HG  LYS A  37      -0.415  16.948 -19.675  1.00  5.42           H  
ATOM    518 1HD  LYS A  37      -1.730  19.022 -19.889  1.00  5.42           H  
ATOM    519 2HD  LYS A  37      -0.446  19.729 -20.882  1.00  5.42           H  
ATOM    520 1HE  LYS A  37      -0.732  17.923 -22.539  1.00  5.42           H  
ATOM    521 2HE  LYS A  37      -2.018  17.213 -21.542  1.00  5.42           H  
ATOM    522 1HZ  LYS A  37      -2.906  18.565 -23.311  1.00  5.42           H  
ATOM    523 2HZ  LYS A  37      -3.282  19.235 -21.851  1.00  5.42           H  
ATOM    524 3HZ  LYS A  37      -2.086  19.893 -22.777  1.00  5.42           H  
ATOM    525  N   VAL A  38       3.347  19.262 -17.190  1.00  6.07           N  
ATOM    526  CA  VAL A  38       3.974  20.170 -16.240  1.00  6.07           C  
ATOM    527  C   VAL A  38       3.800  21.608 -16.707  1.00  6.07           C  
ATOM    528  O   VAL A  38       4.192  21.963 -17.818  1.00  6.07           O  
ATOM    529  CB  VAL A  38       5.468  19.849 -16.090  1.00  6.07           C  
ATOM    530  CG1 VAL A  38       6.110  20.827 -15.120  1.00  6.07           C  
ATOM    531  CG2 VAL A  38       5.628  18.411 -15.601  1.00  6.07           C  
ATOM    532  H   VAL A  38       3.661  19.269 -18.150  1.00  6.07           H  
ATOM    533  HA  VAL A  38       3.491  20.057 -15.269  1.00  6.07           H  
ATOM    534  HB  VAL A  38       5.962  19.968 -17.054  1.00  6.07           H  
ATOM    535 1HG1 VAL A  38       7.171  20.603 -15.025  1.00  6.07           H  
ATOM    536 2HG1 VAL A  38       5.988  21.847 -15.492  1.00  6.07           H  
ATOM    537 3HG1 VAL A  38       5.631  20.738 -14.146  1.00  6.07           H  
ATOM    538 1HG2 VAL A  38       6.687  18.179 -15.497  1.00  6.07           H  
ATOM    539 2HG2 VAL A  38       5.134  18.302 -14.635  1.00  6.07           H  
ATOM    540 3HG2 VAL A  38       5.179  17.725 -16.316  1.00  6.07           H  
ATOM    541  N   ALA A  39       3.184  22.430 -15.868  1.00  6.74           N  
ATOM    542  CA  ALA A  39       2.935  23.820 -16.219  1.00  6.74           C  
ATOM    543  C   ALA A  39       4.227  24.647 -16.217  1.00  6.74           C  
ATOM    544  O   ALA A  39       5.056  24.483 -15.314  1.00  6.74           O  
ATOM    545  CB  ALA A  39       1.951  24.435 -15.236  1.00  6.74           C  
ATOM    546  H   ALA A  39       2.881  22.076 -14.971  1.00  6.74           H  
ATOM    547  HA  ALA A  39       2.500  23.822 -17.212  1.00  6.74           H  
ATOM    548 1HB  ALA A  39       1.742  25.466 -15.514  1.00  6.74           H  
ATOM    549 2HB  ALA A  39       1.024  23.864 -15.244  1.00  6.74           H  
ATOM    550 3HB  ALA A  39       2.379  24.417 -14.234  1.00  6.74           H  
ATOM    551  N   PRO A  40       4.364  25.654 -17.103  1.00  7.43           N  
ATOM    552  CA  PRO A  40       5.472  26.594 -17.166  1.00  7.43           C  
ATOM    553  C   PRO A  40       5.310  27.624 -16.060  1.00  7.43           C  
ATOM    554  O   PRO A  40       4.972  28.780 -16.302  1.00  7.43           O  
ATOM    555  CB  PRO A  40       5.322  27.202 -18.564  1.00  7.43           C  
ATOM    556  CG  PRO A  40       3.832  27.171 -18.821  1.00  7.43           C  
ATOM    557  CD  PRO A  40       3.350  25.872 -18.164  1.00  7.43           C  
ATOM    558  HA  PRO A  40       6.424  26.050 -17.063  1.00  7.43           H  
ATOM    559 1HB  PRO A  40       5.741  28.224 -18.570  1.00  7.43           H  
ATOM    560 2HB  PRO A  40       5.902  26.617 -19.296  1.00  7.43           H  
ATOM    561 1HG  PRO A  40       3.359  28.065 -18.387  1.00  7.43           H  
ATOM    562 2HG  PRO A  40       3.634  27.201 -19.904  1.00  7.43           H  
ATOM    563 1HD  PRO A  40       2.350  26.036 -17.744  1.00  7.43           H  
ATOM    564 2HD  PRO A  40       3.375  25.050 -18.900  1.00  7.43           H  
ATOM    565  N   THR A  41       5.482  27.155 -14.834  1.00  8.04           N  
ATOM    566  CA  THR A  41       5.294  27.947 -13.630  1.00  8.04           C  
ATOM    567  C   THR A  41       6.220  29.170 -13.625  1.00  8.04           C  
ATOM    568  O   THR A  41       7.418  29.032 -13.859  1.00  8.04           O  
ATOM    569  CB  THR A  41       5.542  27.060 -12.395  1.00  8.04           C  
ATOM    570  OG1 THR A  41       4.664  25.925 -12.448  1.00  8.04           O  
ATOM    571  CG2 THR A  41       5.265  27.826 -11.118  1.00  8.04           C  
ATOM    572  H   THR A  41       5.732  26.171 -14.744  1.00  8.04           H  
ATOM    573  HA  THR A  41       4.264  28.299 -13.605  1.00  8.04           H  
ATOM    574  HB  THR A  41       6.575  26.716 -12.396  1.00  8.04           H  
ATOM    575  HG1 THR A  41       4.899  25.375 -13.220  1.00  8.04           H  
ATOM    576 1HG2 THR A  41       5.439  27.177 -10.260  1.00  8.04           H  
ATOM    577 2HG2 THR A  41       5.915  28.671 -11.058  1.00  8.04           H  
ATOM    578 3HG2 THR A  41       4.230  28.164 -11.113  1.00  8.04           H  
ATOM    579  N   LYS A  42       5.636  30.344 -13.323  1.00  8.48           N  
ATOM    580  CA  LYS A  42       6.276  31.675 -13.289  1.00  8.48           C  
ATOM    581  C   LYS A  42       6.450  32.249 -14.691  1.00  8.48           C  
ATOM    582  O   LYS A  42       6.873  31.565 -15.618  1.00  8.48           O  
ATOM    583  CB  LYS A  42       7.646  31.684 -12.581  1.00  8.48           C  
ATOM    584  CG  LYS A  42       7.621  31.373 -11.083  1.00  8.48           C  
ATOM    585  CD  LYS A  42       9.016  31.456 -10.484  1.00  8.48           C  
ATOM    586  CE  LYS A  42       9.017  31.054  -9.013  1.00  8.48           C  
ATOM    587  NZ  LYS A  42       8.237  32.005  -8.172  1.00  8.48           N  
ATOM    588  H   LYS A  42       4.645  30.312 -13.133  1.00  8.48           H  
ATOM    589  HA  LYS A  42       5.618  32.352 -12.743  1.00  8.48           H  
ATOM    590 1HB  LYS A  42       8.350  31.023 -13.067  1.00  8.48           H  
ATOM    591 2HB  LYS A  42       8.068  32.686 -12.672  1.00  8.48           H  
ATOM    592 1HG  LYS A  42       6.963  32.073 -10.569  1.00  8.48           H  
ATOM    593 2HG  LYS A  42       7.258  30.381 -10.925  1.00  8.48           H  
ATOM    594 1HD  LYS A  42       9.682  30.790 -11.036  1.00  8.48           H  
ATOM    595 2HD  LYS A  42       9.394  32.475 -10.577  1.00  8.48           H  
ATOM    596 1HE  LYS A  42       8.582  30.059  -8.917  1.00  8.48           H  
ATOM    597 2HE  LYS A  42      10.045  31.026  -8.652  1.00  8.48           H  
ATOM    598 1HZ  LYS A  42       8.263  31.702  -7.209  1.00  8.48           H  
ATOM    599 2HZ  LYS A  42       8.640  32.929  -8.246  1.00  8.48           H  
ATOM    600 3HZ  LYS A  42       7.278  32.030  -8.490  1.00  8.48           H  
ATOM    601  N   ASP A  43       6.216  33.555 -14.832  1.00  8.71           N  
ATOM    602  CA  ASP A  43       6.355  34.222 -16.132  1.00  8.71           C  
ATOM    603  C   ASP A  43       7.770  34.063 -16.694  1.00  8.71           C  
ATOM    604  O   ASP A  43       7.972  33.984 -17.907  1.00  8.71           O  
ATOM    605  CB  ASP A  43       6.042  35.711 -16.000  1.00  8.71           C  
ATOM    606  CG  ASP A  43       4.568  36.001 -15.729  1.00  8.71           C  
ATOM    607  OD1 ASP A  43       3.761  35.111 -15.860  1.00  8.71           O  
ATOM    608  OD2 ASP A  43       4.267  37.118 -15.386  1.00  8.71           O  
ATOM    609  H   ASP A  43       5.894  34.091 -14.038  1.00  8.71           H  
ATOM    610  HA  ASP A  43       5.651  33.768 -16.833  1.00  8.71           H  
ATOM    611 1HB  ASP A  43       6.640  36.138 -15.194  1.00  8.71           H  
ATOM    612 2HB  ASP A  43       6.333  36.221 -16.920  1.00  8.71           H  
ATOM    613  N   ASP A  44       8.744  33.958 -15.798  1.00  8.79           N  
ATOM    614  CA  ASP A  44      10.149  33.808 -16.150  1.00  8.79           C  
ATOM    615  C   ASP A  44      10.411  32.554 -16.992  1.00  8.79           C  
ATOM    616  O   ASP A  44      11.410  32.485 -17.709  1.00  8.79           O  
ATOM    617  CB  ASP A  44      11.001  33.727 -14.882  1.00  8.79           C  
ATOM    618  CG  ASP A  44      11.118  35.058 -14.126  1.00  8.79           C  
ATOM    619  OD1 ASP A  44      10.761  36.079 -14.669  1.00  8.79           O  
ATOM    620  OD2 ASP A  44      11.560  35.031 -13.002  1.00  8.79           O  
ATOM    621  H   ASP A  44       8.490  33.999 -14.824  1.00  8.79           H  
ATOM    622  HA  ASP A  44      10.452  34.679 -16.730  1.00  8.79           H  
ATOM    623 1HB  ASP A  44      10.574  32.978 -14.211  1.00  8.79           H  
ATOM    624 2HB  ASP A  44      12.003  33.388 -15.146  1.00  8.79           H  
ATOM    625  N   LYS A  45       9.546  31.543 -16.867  1.00  8.82           N  
ATOM    626  CA  LYS A  45       9.714  30.297 -17.589  1.00  8.82           C  
ATOM    627  C   LYS A  45       8.771  30.152 -18.781  1.00  8.82           C  
ATOM    628  O   LYS A  45       8.705  29.073 -19.389  1.00  8.82           O  
ATOM    629  CB  LYS A  45       9.559  29.106 -16.648  1.00  8.82           C  
ATOM    630  CG  LYS A  45      10.646  29.020 -15.574  1.00  8.82           C  
ATOM    631  CD  LYS A  45      10.511  27.756 -14.736  1.00  8.82           C  
ATOM    632  CE  LYS A  45      11.597  27.679 -13.670  1.00  8.82           C  
ATOM    633  NZ  LYS A  45      11.479  26.446 -12.841  1.00  8.82           N  
ATOM    634  H   LYS A  45       8.712  31.642 -16.288  1.00  8.82           H  
ATOM    635  HA  LYS A  45      10.729  30.272 -17.982  1.00  8.82           H  
ATOM    636 1HB  LYS A  45       8.591  29.180 -16.141  1.00  8.82           H  
ATOM    637 2HB  LYS A  45       9.560  28.182 -17.220  1.00  8.82           H  
ATOM    638 1HG  LYS A  45      11.628  29.043 -16.045  1.00  8.82           H  
ATOM    639 2HG  LYS A  45      10.556  29.884 -14.914  1.00  8.82           H  
ATOM    640 1HD  LYS A  45       9.536  27.748 -14.250  1.00  8.82           H  
ATOM    641 2HD  LYS A  45      10.582  26.881 -15.380  1.00  8.82           H  
ATOM    642 1HE  LYS A  45      12.572  27.688 -14.154  1.00  8.82           H  
ATOM    643 2HE  LYS A  45      11.517  28.551 -13.019  1.00  8.82           H  
ATOM    644 1HZ  LYS A  45      12.214  26.432 -12.148  1.00  8.82           H  
ATOM    645 2HZ  LYS A  45      10.580  26.438 -12.380  1.00  8.82           H  
ATOM    646 3HZ  LYS A  45      11.561  25.634 -13.434  1.00  8.82           H  
ATOM    647  N   GLU A  46       8.047  31.215 -19.170  1.00  8.86           N  
ATOM    648  CA  GLU A  46       7.142  31.044 -20.310  1.00  8.86           C  
ATOM    649  C   GLU A  46       7.952  31.107 -21.603  1.00  8.86           C  
ATOM    650  O   GLU A  46       8.001  32.121 -22.298  1.00  8.86           O  
ATOM    651  CB  GLU A  46       6.019  32.092 -20.338  1.00  8.86           C  
ATOM    652  CG  GLU A  46       4.938  31.781 -21.407  1.00  8.86           C  
ATOM    653  CD  GLU A  46       3.817  32.816 -21.536  1.00  8.86           C  
ATOM    654  OE1 GLU A  46       3.930  33.877 -20.978  1.00  8.86           O  
ATOM    655  OE2 GLU A  46       2.838  32.514 -22.184  1.00  8.86           O  
ATOM    656  H   GLU A  46       8.110  32.113 -18.686  1.00  8.86           H  
ATOM    657  HA  GLU A  46       6.681  30.057 -20.244  1.00  8.86           H  
ATOM    658 1HB  GLU A  46       5.540  32.142 -19.356  1.00  8.86           H  
ATOM    659 2HB  GLU A  46       6.441  33.074 -20.549  1.00  8.86           H  
ATOM    660 1HG  GLU A  46       5.436  31.680 -22.364  1.00  8.86           H  
ATOM    661 2HG  GLU A  46       4.496  30.814 -21.169  1.00  8.86           H  
ATOM    662  N   ASP A  47       8.589  29.986 -21.898  1.00  8.95           N  
ATOM    663  CA  ASP A  47       9.509  29.802 -23.007  1.00  8.95           C  
ATOM    664  C   ASP A  47       8.828  30.046 -24.360  1.00  8.95           C  
ATOM    665  O   ASP A  47       7.878  29.332 -24.695  1.00  8.95           O  
ATOM    666  CB  ASP A  47      10.111  28.392 -22.938  1.00  8.95           C  
ATOM    667  CG  ASP A  47      11.234  28.092 -23.962  1.00  8.95           C  
ATOM    668  OD1 ASP A  47      11.258  28.660 -25.044  1.00  8.95           O  
ATOM    669  OD2 ASP A  47      12.066  27.280 -23.632  1.00  8.95           O  
ATOM    670  H   ASP A  47       8.467  29.231 -21.226  1.00  8.95           H  
ATOM    671  HA  ASP A  47      10.334  30.483 -22.847  1.00  8.95           H  
ATOM    672 1HB  ASP A  47      10.511  28.230 -21.932  1.00  8.95           H  
ATOM    673 2HB  ASP A  47       9.324  27.665 -23.077  1.00  8.95           H  
ATOM    674  N   PRO A  48       9.286  31.022 -25.172  1.00  9.10           N  
ATOM    675  CA  PRO A  48       8.766  31.350 -26.486  1.00  9.10           C  
ATOM    676  C   PRO A  48       8.585  30.122 -27.370  1.00  9.10           C  
ATOM    677  O   PRO A  48       7.682  30.096 -28.203  1.00  9.10           O  
ATOM    678  CB  PRO A  48       9.841  32.289 -27.041  1.00  9.10           C  
ATOM    679  CG  PRO A  48      10.402  32.965 -25.820  1.00  9.10           C  
ATOM    680  CD  PRO A  48      10.408  31.895 -24.750  1.00  9.10           C  
ATOM    681  HA  PRO A  48       7.821  31.888 -26.366  1.00  9.10           H  
ATOM    682 1HB  PRO A  48      10.596  31.705 -27.595  1.00  9.10           H  
ATOM    683 2HB  PRO A  48       9.392  32.995 -27.753  1.00  9.10           H  
ATOM    684 1HG  PRO A  48      11.406  33.361 -26.031  1.00  9.10           H  
ATOM    685 2HG  PRO A  48       9.771  33.825 -25.546  1.00  9.10           H  
ATOM    686 1HD  PRO A  48      11.363  31.337 -24.749  1.00  9.10           H  
ATOM    687 2HD  PRO A  48      10.186  32.390 -23.790  1.00  9.10           H  
ATOM    688  N   GLU A  49       9.414  29.089 -27.201  1.00  9.34           N  
ATOM    689  CA  GLU A  49       9.275  27.908 -28.046  1.00  9.34           C  
ATOM    690  C   GLU A  49       7.964  27.173 -27.778  1.00  9.34           C  
ATOM    691  O   GLU A  49       7.444  26.484 -28.652  1.00  9.34           O  
ATOM    692  CB  GLU A  49      10.465  26.974 -27.903  1.00  9.34           C  
ATOM    693  CG  GLU A  49      11.774  27.567 -28.460  1.00  9.34           C  
ATOM    694  CD  GLU A  49      11.714  27.882 -29.950  1.00  9.34           C  
ATOM    695  OE1 GLU A  49      11.351  27.025 -30.714  1.00  9.34           O  
ATOM    696  OE2 GLU A  49      12.024  29.003 -30.318  1.00  9.34           O  
ATOM    697  H   GLU A  49      10.142  29.093 -26.470  1.00  9.34           H  
ATOM    698  HA  GLU A  49       9.251  28.242 -29.082  1.00  9.34           H  
ATOM    699 1HB  GLU A  49      10.620  26.749 -26.845  1.00  9.34           H  
ATOM    700 2HB  GLU A  49      10.262  26.036 -28.415  1.00  9.34           H  
ATOM    701 1HG  GLU A  49      11.988  28.487 -27.912  1.00  9.34           H  
ATOM    702 2HG  GLU A  49      12.585  26.867 -28.268  1.00  9.34           H  
ATOM    703  N   LEU A  50       7.455  27.289 -26.548  1.00  9.62           N  
ATOM    704  CA  LEU A  50       6.207  26.642 -26.168  1.00  9.62           C  
ATOM    705  C   LEU A  50       5.053  27.527 -26.623  1.00  9.62           C  
ATOM    706  O   LEU A  50       3.953  27.048 -26.904  1.00  9.62           O  
ATOM    707  CB  LEU A  50       6.140  26.470 -24.651  1.00  9.62           C  
ATOM    708  CG  LEU A  50       7.216  25.580 -24.041  1.00  9.62           C  
ATOM    709  CD1 LEU A  50       7.084  25.620 -22.521  1.00  9.62           C  
ATOM    710  CD2 LEU A  50       7.076  24.168 -24.578  1.00  9.62           C  
ATOM    711  H   LEU A  50       7.918  27.886 -25.871  1.00  9.62           H  
ATOM    712  HA  LEU A  50       6.134  25.675 -26.662  1.00  9.62           H  
ATOM    713 1HB  LEU A  50       6.213  27.452 -24.188  1.00  9.62           H  
ATOM    714 2HB  LEU A  50       5.171  26.043 -24.397  1.00  9.62           H  
ATOM    715  HG  LEU A  50       8.201  25.969 -24.308  1.00  9.62           H  
ATOM    716 1HD1 LEU A  50       7.860  25.003 -22.071  1.00  9.62           H  
ATOM    717 2HD1 LEU A  50       7.195  26.649 -22.175  1.00  9.62           H  
ATOM    718 3HD1 LEU A  50       6.105  25.244 -22.230  1.00  9.62           H  
ATOM    719 1HD2 LEU A  50       7.852  23.535 -24.145  1.00  9.62           H  
ATOM    720 2HD2 LEU A  50       6.095  23.771 -24.315  1.00  9.62           H  
ATOM    721 3HD2 LEU A  50       7.183  24.182 -25.665  1.00  9.62           H  
ATOM    722  N   MET A  51       5.313  28.838 -26.671  1.00  9.89           N  
ATOM    723  CA  MET A  51       4.309  29.813 -27.108  1.00  9.89           C  
ATOM    724  C   MET A  51       4.029  29.639 -28.616  1.00  9.89           C  
ATOM    725  O   MET A  51       2.898  29.810 -29.084  1.00  9.89           O  
ATOM    726  CB  MET A  51       4.791  31.231 -26.816  1.00  9.89           C  
ATOM    727  CG  MET A  51       4.930  31.552 -25.322  1.00  9.89           C  
ATOM    728  SD  MET A  51       5.602  33.196 -25.004  1.00  9.89           S  
ATOM    729  CE  MET A  51       4.201  34.206 -25.446  1.00  9.89           C  
ATOM    730  H   MET A  51       6.238  29.152 -26.373  1.00  9.89           H  
ATOM    731  HA  MET A  51       3.382  29.628 -26.567  1.00  9.89           H  
ATOM    732 1HB  MET A  51       5.736  31.404 -27.306  1.00  9.89           H  
ATOM    733 2HB  MET A  51       4.078  31.939 -27.235  1.00  9.89           H  
ATOM    734 1HG  MET A  51       3.959  31.478 -24.828  1.00  9.89           H  
ATOM    735 2HG  MET A  51       5.599  30.821 -24.862  1.00  9.89           H  
ATOM    736 1HE  MET A  51       4.450  35.256 -25.300  1.00  9.89           H  
ATOM    737 2HE  MET A  51       3.939  34.033 -26.490  1.00  9.89           H  
ATOM    738 3HE  MET A  51       3.353  33.941 -24.806  1.00  9.89           H  
ATOM    739  N   LYS A  52       5.081  29.295 -29.367  1.00 10.13           N  
ATOM    740  CA  LYS A  52       5.014  29.050 -30.811  1.00 10.13           C  
ATOM    741  C   LYS A  52       4.168  27.826 -31.137  1.00 10.13           C  
ATOM    742  O   LYS A  52       4.121  26.861 -30.376  1.00 10.13           O  
ATOM    743  CB  LYS A  52       6.415  28.863 -31.406  1.00 10.13           C  
ATOM    744  CG  LYS A  52       7.290  30.113 -31.462  1.00 10.13           C  
ATOM    745  CD  LYS A  52       8.679  29.770 -31.999  1.00 10.13           C  
ATOM    746  CE  LYS A  52       9.595  30.977 -32.043  1.00 10.13           C  
ATOM    747  NZ  LYS A  52      10.980  30.594 -32.462  1.00 10.13           N  
ATOM    748  H   LYS A  52       5.990  29.227 -28.908  1.00 10.13           H  
ATOM    749  HA  LYS A  52       4.546  29.914 -31.282  1.00 10.13           H  
ATOM    750 1HB  LYS A  52       6.956  28.117 -30.814  1.00 10.13           H  
ATOM    751 2HB  LYS A  52       6.327  28.471 -32.417  1.00 10.13           H  
ATOM    752 1HG  LYS A  52       6.826  30.837 -32.131  1.00 10.13           H  
ATOM    753 2HG  LYS A  52       7.375  30.564 -30.492  1.00 10.13           H  
ATOM    754 1HD  LYS A  52       9.137  29.014 -31.357  1.00 10.13           H  
ATOM    755 2HD  LYS A  52       8.589  29.357 -33.000  1.00 10.13           H  
ATOM    756 1HE  LYS A  52       9.197  31.701 -32.751  1.00 10.13           H  
ATOM    757 2HE  LYS A  52       9.638  31.434 -31.052  1.00 10.13           H  
ATOM    758 1HZ  LYS A  52      11.570  31.406 -32.481  1.00 10.13           H  
ATOM    759 2HZ  LYS A  52      11.360  29.917 -31.770  1.00 10.13           H  
ATOM    760 3HZ  LYS A  52      10.961  30.169 -33.372  1.00 10.13           H  
ATOM    761  N   CYS A  53       3.511  27.845 -32.289  1.00 10.33           N  
ATOM    762  CA  CYS A  53       2.692  26.715 -32.691  1.00 10.33           C  
ATOM    763  C   CYS A  53       2.716  26.610 -34.224  1.00 10.33           C  
ATOM    764  O   CYS A  53       3.247  27.506 -34.884  1.00 10.33           O  
ATOM    765  CB  CYS A  53       1.263  26.914 -32.161  1.00 10.33           C  
ATOM    766  SG  CYS A  53       0.306  28.187 -33.005  1.00 10.33           S  
ATOM    767  H   CYS A  53       3.573  28.660 -32.886  1.00 10.33           H  
ATOM    768  HA  CYS A  53       3.105  25.804 -32.263  1.00 10.33           H  
ATOM    769 1HB  CYS A  53       0.707  26.001 -32.146  1.00 10.33           H  
ATOM    770 2HB  CYS A  53       1.342  27.226 -31.117  1.00 10.33           H  
ATOM    771  N   PRO A  54       2.190  25.552 -34.872  1.00 10.48           N  
ATOM    772  CA  PRO A  54       2.220  25.384 -36.312  1.00 10.48           C  
ATOM    773  C   PRO A  54       1.191  26.276 -36.965  1.00 10.48           C  
ATOM    774  O   PRO A  54       0.129  25.816 -37.407  1.00 10.48           O  
ATOM    775  CB  PRO A  54       1.929  23.895 -36.482  1.00 10.48           C  
ATOM    776  CG  PRO A  54       1.044  23.555 -35.326  1.00 10.48           C  
ATOM    777  CD  PRO A  54       1.515  24.431 -34.177  1.00 10.48           C  
ATOM    778  HA  PRO A  54       3.227  25.630 -36.681  1.00 10.48           H  
ATOM    779 1HB  PRO A  54       1.442  23.721 -37.455  1.00 10.48           H  
ATOM    780 2HB  PRO A  54       2.869  23.323 -36.486  1.00 10.48           H  
ATOM    781 1HG  PRO A  54      -0.007  23.753 -35.590  1.00 10.48           H  
ATOM    782 2HG  PRO A  54       1.117  22.481 -35.098  1.00 10.48           H  
ATOM    783 1HD  PRO A  54       0.592  24.735 -33.728  1.00 10.48           H  
ATOM    784 2HD  PRO A  54       2.185  23.899 -33.489  1.00 10.48           H  
ATOM    785  N   VAL A  55       1.525  27.564 -37.025  1.00 10.52           N  
ATOM    786  CA  VAL A  55       0.598  28.603 -37.445  1.00 10.52           C  
ATOM    787  C   VAL A  55      -0.170  28.504 -38.773  1.00 10.52           C  
ATOM    788  O   VAL A  55      -1.228  29.122 -38.850  1.00 10.52           O  
ATOM    789  CB  VAL A  55       1.264  29.985 -37.362  1.00 10.52           C  
ATOM    790  CG1 VAL A  55       1.596  30.287 -35.911  1.00 10.52           C  
ATOM    791  CG2 VAL A  55       2.510  30.020 -38.213  1.00 10.52           C  
ATOM    792  H   VAL A  55       2.433  27.825 -36.641  1.00 10.52           H  
ATOM    793  HA  VAL A  55      -0.147  28.629 -36.671  1.00 10.52           H  
ATOM    794  HB  VAL A  55       0.560  30.744 -37.702  1.00 10.52           H  
ATOM    795 1HG1 VAL A  55       2.050  31.274 -35.837  1.00 10.52           H  
ATOM    796 2HG1 VAL A  55       0.678  30.259 -35.318  1.00 10.52           H  
ATOM    797 3HG1 VAL A  55       2.280  29.555 -35.540  1.00 10.52           H  
ATOM    798 1HG2 VAL A  55       2.971  31.003 -38.139  1.00 10.52           H  
ATOM    799 2HG2 VAL A  55       3.208  29.262 -37.857  1.00 10.52           H  
ATOM    800 3HG2 VAL A  55       2.248  29.825 -39.248  1.00 10.52           H  
ATOM    801  N   PRO A  56       0.181  27.713 -39.817  1.00 10.41           N  
ATOM    802  CA  PRO A  56      -0.664  27.628 -40.992  1.00 10.41           C  
ATOM    803  C   PRO A  56      -2.081  27.150 -40.593  1.00 10.41           C  
ATOM    804  O   PRO A  56      -3.046  27.374 -41.325  1.00 10.41           O  
ATOM    805  CB  PRO A  56       0.094  26.638 -41.884  1.00 10.41           C  
ATOM    806  CG  PRO A  56       1.547  26.770 -41.442  1.00 10.41           C  
ATOM    807  CD  PRO A  56       1.472  26.982 -39.959  1.00 10.41           C  
ATOM    808  HA  PRO A  56      -0.713  28.620 -41.465  1.00 10.41           H  
ATOM    809 1HB  PRO A  56      -0.308  25.625 -41.738  1.00 10.41           H  
ATOM    810 2HB  PRO A  56      -0.060  26.896 -42.943  1.00 10.41           H  
ATOM    811 1HG  PRO A  56       2.110  25.864 -41.710  1.00 10.41           H  
ATOM    812 2HG  PRO A  56       2.027  27.610 -41.963  1.00 10.41           H  
ATOM    813 1HD  PRO A  56       1.413  25.980 -39.538  1.00 10.41           H  
ATOM    814 2HD  PRO A  56       2.329  27.546 -39.601  1.00 10.41           H  
ATOM    815  N   GLY A  57      -2.196  26.479 -39.426  1.00 10.11           N  
ATOM    816  CA  GLY A  57      -3.461  25.998 -38.889  1.00 10.11           C  
ATOM    817  C   GLY A  57      -3.561  26.337 -37.391  1.00 10.11           C  
ATOM    818  O   GLY A  57      -4.171  25.587 -36.626  1.00 10.11           O  
ATOM    819  H   GLY A  57      -1.369  26.305 -38.852  1.00 10.11           H  
ATOM    820 1HA  GLY A  57      -4.288  26.458 -39.429  1.00 10.11           H  
ATOM    821 2HA  GLY A  57      -3.532  24.922 -39.030  1.00 10.11           H  
ATOM    822  N   CYS A  58      -2.933  27.444 -36.968  1.00  9.67           N  
ATOM    823  CA  CYS A  58      -2.865  27.809 -35.543  1.00  9.67           C  
ATOM    824  C   CYS A  58      -2.592  29.284 -35.229  1.00  9.67           C  
ATOM    825  O   CYS A  58      -1.908  29.989 -35.965  1.00  9.67           O  
ATOM    826  CB  CYS A  58      -1.805  26.955 -34.832  1.00  9.67           C  
ATOM    827  SG  CYS A  58      -1.570  27.355 -33.095  1.00  9.67           S  
ATOM    828  H   CYS A  58      -2.474  28.043 -37.655  1.00  9.67           H  
ATOM    829  HA  CYS A  58      -3.829  27.558 -35.101  1.00  9.67           H  
ATOM    830 1HB  CYS A  58      -2.087  25.902 -34.896  1.00  9.67           H  
ATOM    831 2HB  CYS A  58      -0.869  27.049 -35.315  1.00  9.67           H  
ATOM    832  N   VAL A  59      -3.154  29.765 -34.130  1.00  9.18           N  
ATOM    833  CA  VAL A  59      -2.849  31.111 -33.674  1.00  9.18           C  
ATOM    834  C   VAL A  59      -1.953  31.050 -32.443  1.00  9.18           C  
ATOM    835  O   VAL A  59      -2.315  30.451 -31.429  1.00  9.18           O  
ATOM    836  CB  VAL A  59      -4.136  31.876 -33.348  1.00  9.18           C  
ATOM    837  CG1 VAL A  59      -3.797  33.269 -32.835  1.00  9.18           C  
ATOM    838  CG2 VAL A  59      -4.994  31.958 -34.599  1.00  9.18           C  
ATOM    839  H   VAL A  59      -3.743  29.165 -33.569  1.00  9.18           H  
ATOM    840  HA  VAL A  59      -2.319  31.642 -34.465  1.00  9.18           H  
ATOM    841  HB  VAL A  59      -4.679  31.353 -32.561  1.00  9.18           H  
ATOM    842 1HG1 VAL A  59      -4.714  33.806 -32.599  1.00  9.18           H  
ATOM    843 2HG1 VAL A  59      -3.184  33.188 -31.934  1.00  9.18           H  
ATOM    844 3HG1 VAL A  59      -3.245  33.812 -33.600  1.00  9.18           H  
ATOM    845 1HG2 VAL A  59      -5.915  32.494 -34.375  1.00  9.18           H  
ATOM    846 2HG2 VAL A  59      -4.445  32.487 -35.380  1.00  9.18           H  
ATOM    847 3HG2 VAL A  59      -5.235  30.954 -34.944  1.00  9.18           H  
ATOM    848  N   GLY A  60      -0.778  31.663 -32.536  1.00  8.72           N  
ATOM    849  CA  GLY A  60       0.180  31.647 -31.435  1.00  8.72           C  
ATOM    850  C   GLY A  60      -0.510  31.965 -30.115  1.00  8.72           C  
ATOM    851  O   GLY A  60      -1.037  33.068 -29.946  1.00  8.72           O  
ATOM    852  H   GLY A  60      -0.542  32.135 -33.397  1.00  8.72           H  
ATOM    853 1HA  GLY A  60       0.658  30.668 -31.372  1.00  8.72           H  
ATOM    854 2HA  GLY A  60       0.967  32.376 -31.623  1.00  8.72           H  
TER     855
ENDMDL

REMARK ID 643921 MODEL 4 line_15
PFRMAT TS
TARGET line_15
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       2.970   4.932   3.727  1.00  3.57           N  
ATOM      2  CA  ASP A   1       3.889   5.319   2.666  1.00  3.57           C  
ATOM      3  C   ASP A   1       3.661   6.766   2.256  1.00  3.57           C  
ATOM      4  O   ASP A   1       2.677   7.395   2.636  1.00  3.57           O  
ATOM      5  CB  ASP A   1       3.728   4.352   1.478  1.00  3.57           C  
ATOM      6  CG  ASP A   1       4.903   4.304   0.428  1.00  3.57           C  
ATOM      7  OD1 ASP A   1       5.687   5.249   0.328  1.00  3.57           O  
ATOM      8  OD2 ASP A   1       4.995   3.283  -0.253  1.00  3.57           O  
ATOM      9 1H   ASP A   1       3.445   4.970   4.617  1.00  3.57           H  
ATOM     10 2H   ASP A   1       2.183   5.567   3.738  1.00  3.57           H  
ATOM     11 3H   ASP A   1       2.642   3.991   3.560  1.00  3.57           H  
ATOM     12  HA  ASP A   1       4.908   5.235   3.044  1.00  3.57           H  
ATOM     13 1HB  ASP A   1       3.598   3.351   1.875  1.00  3.57           H  
ATOM     14 2HB  ASP A   1       2.811   4.605   0.950  1.00  3.57           H  
ATOM     15  N   LEU A   2       4.615   7.285   1.505  1.00  3.40           N  
ATOM     16  CA  LEU A   2       4.610   8.660   1.023  1.00  3.40           C  
ATOM     17  C   LEU A   2       4.387   8.707  -0.493  1.00  3.40           C  
ATOM     18  O   LEU A   2       3.880   9.694  -1.034  1.00  3.40           O  
ATOM     19  CB  LEU A   2       5.953   9.302   1.401  1.00  3.40           C  
ATOM     20  CG  LEU A   2       6.254   9.319   2.931  1.00  3.40           C  
ATOM     21  CD1 LEU A   2       7.641   9.879   3.180  1.00  3.40           C  
ATOM     22  CD2 LEU A   2       5.206  10.154   3.642  1.00  3.40           C  
ATOM     23  H   LEU A   2       5.371   6.677   1.217  1.00  3.40           H  
ATOM     24  HA  LEU A   2       3.800   9.200   1.508  1.00  3.40           H  
ATOM     25 1HB  LEU A   2       6.756   8.760   0.901  1.00  3.40           H  
ATOM     26 2HB  LEU A   2       5.959  10.328   1.046  1.00  3.40           H  
ATOM     27  HG  LEU A   2       6.231   8.300   3.315  1.00  3.40           H  
ATOM     28 1HD1 LEU A   2       7.849   9.880   4.249  1.00  3.40           H  
ATOM     29 2HD1 LEU A   2       8.385   9.269   2.665  1.00  3.40           H  
ATOM     30 3HD1 LEU A   2       7.688  10.879   2.815  1.00  3.40           H  
ATOM     31 1HD2 LEU A   2       5.412  10.159   4.711  1.00  3.40           H  
ATOM     32 2HD2 LEU A   2       5.237  11.173   3.260  1.00  3.40           H  
ATOM     33 3HD2 LEU A   2       4.216   9.729   3.464  1.00  3.40           H  
ATOM     34  N   LYS A   3       4.809   7.638  -1.169  1.00  3.26           N  
ATOM     35  CA  LYS A   3       4.777   7.506  -2.625  1.00  3.26           C  
ATOM     36  C   LYS A   3       5.363   8.735  -3.332  1.00  3.26           C  
ATOM     37  O   LYS A   3       6.449   9.192  -2.981  1.00  3.26           O  
ATOM     38  CB  LYS A   3       3.350   7.240  -3.115  1.00  3.26           C  
ATOM     39  CG  LYS A   3       2.722   5.981  -2.549  1.00  3.26           C  
ATOM     40  CD  LYS A   3       3.527   4.762  -2.916  1.00  3.26           C  
ATOM     41  CE  LYS A   3       2.830   3.486  -2.488  1.00  3.26           C  
ATOM     42  NZ  LYS A   3       3.752   2.341  -2.515  1.00  3.26           N  
ATOM     43  H   LYS A   3       5.185   6.845  -0.634  1.00  3.26           H  
ATOM     44  HA  LYS A   3       5.390   6.648  -2.897  1.00  3.26           H  
ATOM     45 1HB  LYS A   3       2.705   8.085  -2.860  1.00  3.26           H  
ATOM     46 2HB  LYS A   3       3.345   7.124  -4.202  1.00  3.26           H  
ATOM     47 1HG  LYS A   3       2.688   6.050  -1.459  1.00  3.26           H  
ATOM     48 2HG  LYS A   3       1.710   5.866  -2.923  1.00  3.26           H  
ATOM     49 1HD  LYS A   3       3.679   4.732  -3.992  1.00  3.26           H  
ATOM     50 2HD  LYS A   3       4.507   4.809  -2.431  1.00  3.26           H  
ATOM     51 1HE  LYS A   3       2.434   3.597  -1.479  1.00  3.26           H  
ATOM     52 2HE  LYS A   3       2.007   3.293  -3.167  1.00  3.26           H  
ATOM     53 1HZ  LYS A   3       3.273   1.511  -2.229  1.00  3.26           H  
ATOM     54 2HZ  LYS A   3       4.141   2.213  -3.432  1.00  3.26           H  
ATOM     55 3HZ  LYS A   3       4.498   2.555  -1.833  1.00  3.26           H  
ATOM     56  N   CYS A   4       4.657   9.247  -4.346  1.00  3.15           N  
ATOM     57  CA  CYS A   4       5.099  10.415  -5.093  1.00  3.15           C  
ATOM     58  C   CYS A   4       3.927  11.075  -5.851  1.00  3.15           C  
ATOM     59  O   CYS A   4       2.964  10.401  -6.188  1.00  3.15           O  
ATOM     60  CB  CYS A   4       6.201   9.990  -6.055  1.00  3.15           C  
ATOM     61  SG  CYS A   4       5.739   8.580  -7.055  1.00  3.15           S  
ATOM     62  H   CYS A   4       3.774   8.823  -4.592  1.00  3.15           H  
ATOM     63  HA  CYS A   4       5.520  11.116  -4.379  1.00  3.15           H  
ATOM     64 1HB  CYS A   4       6.457  10.818  -6.721  1.00  3.15           H  
ATOM     65 2HB  CYS A   4       7.098   9.728  -5.502  1.00  3.15           H  
ATOM     66  N   PRO A   5       3.981  12.412  -6.109  1.00  3.07           N  
ATOM     67  CA  PRO A   5       3.048  13.215  -6.913  1.00  3.07           C  
ATOM     68  C   PRO A   5       3.342  13.344  -8.417  1.00  3.07           C  
ATOM     69  O   PRO A   5       2.642  14.073  -9.122  1.00  3.07           O  
ATOM     70  CB  PRO A   5       3.208  14.589  -6.260  1.00  3.07           C  
ATOM     71  CG  PRO A   5       4.666  14.631  -5.880  1.00  3.07           C  
ATOM     72  CD  PRO A   5       4.980  13.221  -5.429  1.00  3.07           C  
ATOM     73  HA  PRO A   5       2.030  12.834  -6.760  1.00  3.07           H  
ATOM     74 1HB  PRO A   5       2.926  15.376  -6.975  1.00  3.07           H  
ATOM     75 2HB  PRO A   5       2.531  14.679  -5.398  1.00  3.07           H  
ATOM     76 1HG  PRO A   5       5.277  14.921  -6.742  1.00  3.07           H  
ATOM     77 2HG  PRO A   5       4.842  15.395  -5.101  1.00  3.07           H  
ATOM     78 1HD  PRO A   5       5.998  12.940  -5.724  1.00  3.07           H  
ATOM     79 2HD  PRO A   5       4.804  13.165  -4.356  1.00  3.07           H  
ATOM     80  N   THR A   6       4.406  12.727  -8.890  1.00  2.99           N  
ATOM     81  CA  THR A   6       4.852  12.950 -10.259  1.00  2.99           C  
ATOM     82  C   THR A   6       4.020  12.131 -11.266  1.00  2.99           C  
ATOM     83  O   THR A   6       3.894  10.924 -11.100  1.00  2.99           O  
ATOM     84  CB  THR A   6       6.327  12.585 -10.372  1.00  2.99           C  
ATOM     85  OG1 THR A   6       7.077  13.379  -9.481  1.00  2.99           O  
ATOM     86  CG2 THR A   6       6.874  12.754 -11.767  1.00  2.99           C  
ATOM     87  H   THR A   6       4.929  12.102  -8.300  1.00  2.99           H  
ATOM     88  HA  THR A   6       4.764  14.002 -10.455  1.00  2.99           H  
ATOM     89  HB  THR A   6       6.427  11.604 -10.087  1.00  2.99           H  
ATOM     90  HG1 THR A   6       7.136  14.268  -9.816  1.00  2.99           H  
ATOM     91 1HG2 THR A   6       7.914  12.459 -11.765  1.00  2.99           H  
ATOM     92 2HG2 THR A   6       6.336  12.134 -12.442  1.00  2.99           H  
ATOM     93 3HG2 THR A   6       6.792  13.791 -12.080  1.00  2.99           H  
ATOM     94  N   PRO A   7       3.480  12.723 -12.349  1.00  2.91           N  
ATOM     95  CA  PRO A   7       2.683  12.047 -13.373  1.00  2.91           C  
ATOM     96  C   PRO A   7       3.296  10.752 -13.932  1.00  2.91           C  
ATOM     97  O   PRO A   7       2.565   9.853 -14.348  1.00  2.91           O  
ATOM     98  CB  PRO A   7       2.625  13.116 -14.467  1.00  2.91           C  
ATOM     99  CG  PRO A   7       2.694  14.427 -13.721  1.00  2.91           C  
ATOM    100  CD  PRO A   7       3.631  14.179 -12.574  1.00  2.91           C  
ATOM    101  HA  PRO A   7       1.681  11.851 -12.968  1.00  2.91           H  
ATOM    102 1HB  PRO A   7       3.452  12.969 -15.166  1.00  2.91           H  
ATOM    103 2HB  PRO A   7       1.699  13.002 -15.044  1.00  2.91           H  
ATOM    104 1HG  PRO A   7       3.049  15.228 -14.388  1.00  2.91           H  
ATOM    105 2HG  PRO A   7       1.689  14.720 -13.381  1.00  2.91           H  
ATOM    106 1HD  PRO A   7       4.653  14.437 -12.840  1.00  2.91           H  
ATOM    107 2HD  PRO A   7       3.249  14.761 -11.718  1.00  2.91           H  
ATOM    108  N   GLY A   8       4.627  10.673 -13.971  1.00  2.81           N  
ATOM    109  CA  GLY A   8       5.340   9.507 -14.489  1.00  2.81           C  
ATOM    110  C   GLY A   8       5.997   8.612 -13.421  1.00  2.81           C  
ATOM    111  O   GLY A   8       6.821   7.749 -13.769  1.00  2.81           O  
ATOM    112  H   GLY A   8       5.172  11.441 -13.625  1.00  2.81           H  
ATOM    113 1HA  GLY A   8       4.647   8.905 -15.078  1.00  2.81           H  
ATOM    114 2HA  GLY A   8       6.107   9.850 -15.182  1.00  2.81           H  
ATOM    115  N   CYS A   9       5.684   8.814 -12.134  1.00  2.68           N  
ATOM    116  CA  CYS A   9       6.353   8.017 -11.104  1.00  2.68           C  
ATOM    117  C   CYS A   9       5.624   6.755 -10.686  1.00  2.68           C  
ATOM    118  O   CYS A   9       4.473   6.514 -11.052  1.00  2.68           O  
ATOM    119  CB  CYS A   9       6.676   8.810  -9.867  1.00  2.68           C  
ATOM    120  SG  CYS A   9       5.273   9.300  -8.886  1.00  2.68           S  
ATOM    121  H   CYS A   9       4.993   9.516 -11.863  1.00  2.68           H  
ATOM    122  HA  CYS A   9       7.300   7.721 -11.504  1.00  2.68           H  
ATOM    123 1HB  CYS A   9       7.345   8.237  -9.236  1.00  2.68           H  
ATOM    124 2HB  CYS A   9       7.212   9.665 -10.169  1.00  2.68           H  
ATOM    125  N   ASP A  10       6.331   5.940  -9.912  1.00  2.55           N  
ATOM    126  CA  ASP A  10       5.808   4.680  -9.415  1.00  2.55           C  
ATOM    127  C   ASP A  10       6.061   4.412  -7.928  1.00  2.55           C  
ATOM    128  O   ASP A  10       5.802   3.314  -7.439  1.00  2.55           O  
ATOM    129  CB  ASP A  10       6.442   3.584 -10.255  1.00  2.55           C  
ATOM    130  CG  ASP A  10       7.987   3.609 -10.151  1.00  2.55           C  
ATOM    131  OD1 ASP A  10       8.530   4.398  -9.356  1.00  2.55           O  
ATOM    132  OD2 ASP A  10       8.608   2.902 -10.905  1.00  2.55           O  
ATOM    133  H   ASP A  10       7.270   6.203  -9.671  1.00  2.55           H  
ATOM    134  HA  ASP A  10       4.729   4.674  -9.577  1.00  2.55           H  
ATOM    135 1HB  ASP A  10       6.080   2.612  -9.921  1.00  2.55           H  
ATOM    136 2HB  ASP A  10       6.151   3.708 -11.301  1.00  2.55           H  
ATOM    137  N   GLY A  11       6.588   5.400  -7.213  1.00  2.43           N  
ATOM    138  CA  GLY A  11       6.863   5.266  -5.782  1.00  2.43           C  
ATOM    139  C   GLY A  11       8.166   4.518  -5.446  1.00  2.43           C  
ATOM    140  O   GLY A  11       8.447   4.274  -4.272  1.00  2.43           O  
ATOM    141  H   GLY A  11       6.780   6.278  -7.669  1.00  2.43           H  
ATOM    142 1HA  GLY A  11       6.903   6.262  -5.339  1.00  2.43           H  
ATOM    143 2HA  GLY A  11       6.027   4.756  -5.310  1.00  2.43           H  
ATOM    144  N   SER A  12       8.966   4.157  -6.459  1.00  2.36           N  
ATOM    145  CA  SER A  12      10.203   3.396  -6.251  1.00  2.36           C  
ATOM    146  C   SER A  12      11.338   4.111  -5.507  1.00  2.36           C  
ATOM    147  O   SER A  12      12.281   3.459  -5.056  1.00  2.36           O  
ATOM    148  CB  SER A  12      10.722   2.906  -7.584  1.00  2.36           C  
ATOM    149  OG  SER A  12      11.082   3.973  -8.410  1.00  2.36           O  
ATOM    150  H   SER A  12       8.699   4.374  -7.428  1.00  2.36           H  
ATOM    151  HA  SER A  12       9.939   2.517  -5.663  1.00  2.36           H  
ATOM    152 1HB  SER A  12      11.587   2.268  -7.418  1.00  2.36           H  
ATOM    153 2HB  SER A  12       9.958   2.306  -8.079  1.00  2.36           H  
ATOM    154  HG  SER A  12      10.228   4.259  -8.820  1.00  2.36           H  
ATOM    155  N   GLY A  13      11.280   5.432  -5.388  1.00  2.36           N  
ATOM    156  CA  GLY A  13      12.347   6.154  -4.707  1.00  2.36           C  
ATOM    157  C   GLY A  13      12.164   7.661  -4.755  1.00  2.36           C  
ATOM    158  O   GLY A  13      11.148   8.162  -5.238  1.00  2.36           O  
ATOM    159  H   GLY A  13      10.491   5.924  -5.772  1.00  2.36           H  
ATOM    160 1HA  GLY A  13      12.387   5.831  -3.666  1.00  2.36           H  
ATOM    161 2HA  GLY A  13      13.302   5.891  -5.156  1.00  2.36           H  
ATOM    162  N   HIS A  14      13.169   8.371  -4.253  1.00  2.44           N  
ATOM    163  CA  HIS A  14      13.169   9.832  -4.181  1.00  2.44           C  
ATOM    164  C   HIS A  14      14.607  10.328  -4.274  1.00  2.44           C  
ATOM    165  O   HIS A  14      15.545   9.538  -4.161  1.00  2.44           O  
ATOM    166  CB  HIS A  14      12.507  10.341  -2.885  1.00  2.44           C  
ATOM    167  CG  HIS A  14      13.230  10.013  -1.590  1.00  2.44           C  
ATOM    168  ND1 HIS A  14      13.128   8.780  -0.961  1.00  2.44           N  
ATOM    169  CD2 HIS A  14      14.027  10.769  -0.799  1.00  2.44           C  
ATOM    170  CE1 HIS A  14      13.846   8.796   0.153  1.00  2.44           C  
ATOM    171  NE2 HIS A  14      14.396   9.987   0.277  1.00  2.44           N  
ATOM    172  H   HIS A  14      13.969   7.873  -3.889  1.00  2.44           H  
ATOM    173  HA  HIS A  14      12.600  10.246  -5.006  1.00  2.44           H  
ATOM    174 1HB  HIS A  14      12.390  11.429  -2.941  1.00  2.44           H  
ATOM    175 2HB  HIS A  14      11.515   9.918  -2.813  1.00  2.44           H  
ATOM    176  HD2 HIS A  14      14.314  11.809  -0.976  1.00  2.44           H  
ATOM    177  HE1 HIS A  14      13.957   7.968   0.853  1.00  2.44           H  
ATOM    178  HE2 HIS A  14      14.991  10.287   1.039  1.00  2.44           H  
ATOM    179  N   ILE A  15      14.801  11.624  -4.466  1.00  2.59           N  
ATOM    180  CA  ILE A  15      16.159  12.145  -4.468  1.00  2.59           C  
ATOM    181  C   ILE A  15      16.578  12.323  -3.021  1.00  2.59           C  
ATOM    182  O   ILE A  15      16.114  13.227  -2.335  1.00  2.59           O  
ATOM    183  CB  ILE A  15      16.234  13.464  -5.244  1.00  2.59           C  
ATOM    184  CG1 ILE A  15      15.812  13.197  -6.695  1.00  2.59           C  
ATOM    185  CG2 ILE A  15      17.630  14.049  -5.154  1.00  2.59           C  
ATOM    186  CD1 ILE A  15      15.592  14.417  -7.533  1.00  2.59           C  
ATOM    187  H   ILE A  15      14.007  12.254  -4.604  1.00  2.59           H  
ATOM    188  HA  ILE A  15      16.823  11.420  -4.942  1.00  2.59           H  
ATOM    189  HB  ILE A  15      15.513  14.170  -4.823  1.00  2.59           H  
ATOM    190 1HG1 ILE A  15      16.569  12.579  -7.172  1.00  2.59           H  
ATOM    191 2HG1 ILE A  15      14.891  12.659  -6.675  1.00  2.59           H  
ATOM    192 1HG2 ILE A  15      17.665  14.988  -5.707  1.00  2.59           H  
ATOM    193 2HG2 ILE A  15      17.876  14.233  -4.113  1.00  2.59           H  
ATOM    194 3HG2 ILE A  15      18.347  13.347  -5.581  1.00  2.59           H  
ATOM    195 1HD1 ILE A  15      15.279  14.119  -8.534  1.00  2.59           H  
ATOM    196 2HD1 ILE A  15      14.813  15.029  -7.083  1.00  2.59           H  
ATOM    197 3HD1 ILE A  15      16.512  14.991  -7.593  1.00  2.59           H  
ATOM    198  N   THR A  16      17.500  11.489  -2.564  1.00  2.81           N  
ATOM    199  CA  THR A  16      17.802  11.356  -1.138  1.00  2.81           C  
ATOM    200  C   THR A  16      18.406  12.564  -0.428  1.00  2.81           C  
ATOM    201  O   THR A  16      18.558  12.545   0.793  1.00  2.81           O  
ATOM    202  CB  THR A  16      18.688  10.127  -0.918  1.00  2.81           C  
ATOM    203  OG1 THR A  16      19.912  10.272  -1.657  1.00  2.81           O  
ATOM    204  CG2 THR A  16      17.939   8.882  -1.401  1.00  2.81           C  
ATOM    205  H   THR A  16      17.910  10.828  -3.213  1.00  2.81           H  
ATOM    206  HA  THR A  16      16.861  11.148  -0.638  1.00  2.81           H  
ATOM    207  HB  THR A  16      18.921  10.025   0.141  1.00  2.81           H  
ATOM    208  HG1 THR A  16      20.439  10.976  -1.266  1.00  2.81           H  
ATOM    209 1HG2 THR A  16      18.559   8.000  -1.251  1.00  2.81           H  
ATOM    210 2HG2 THR A  16      17.011   8.775  -0.839  1.00  2.81           H  
ATOM    211 3HG2 THR A  16      17.705   8.986  -2.463  1.00  2.81           H  
ATOM    212  N   GLY A  17      18.755  13.609  -1.163  1.00  3.05           N  
ATOM    213  CA  GLY A  17      19.276  14.808  -0.523  1.00  3.05           C  
ATOM    214  C   GLY A  17      18.164  15.666   0.115  1.00  3.05           C  
ATOM    215  O   GLY A  17      18.458  16.589   0.880  1.00  3.05           O  
ATOM    216  H   GLY A  17      18.618  13.575  -2.161  1.00  3.05           H  
ATOM    217 1HA  GLY A  17      19.999  14.526   0.241  1.00  3.05           H  
ATOM    218 2HA  GLY A  17      19.812  15.403  -1.261  1.00  3.05           H  
ATOM    219  N   ASN A  18      16.891  15.376  -0.205  1.00  3.28           N  
ATOM    220  CA  ASN A  18      15.764  16.149   0.330  1.00  3.28           C  
ATOM    221  C   ASN A  18      14.411  15.488   0.021  1.00  3.28           C  
ATOM    222  O   ASN A  18      14.334  14.455  -0.623  1.00  3.28           O  
ATOM    223  CB  ASN A  18      15.790  17.576  -0.229  1.00  3.28           C  
ATOM    224  CG  ASN A  18      15.235  18.644   0.713  1.00  3.28           C  
ATOM    225  OD1 ASN A  18      14.242  18.430   1.424  1.00  3.28           O  
ATOM    226  ND2 ASN A  18      15.869  19.786   0.719  1.00  3.28           N  
ATOM    227  H   ASN A  18      16.700  14.601  -0.845  1.00  3.28           H  
ATOM    228  HA  ASN A  18      15.861  16.193   1.416  1.00  3.28           H  
ATOM    229 1HB  ASN A  18      16.803  17.856  -0.494  1.00  3.28           H  
ATOM    230 2HB  ASN A  18      15.225  17.596  -1.142  1.00  3.28           H  
ATOM    231 1HD2 ASN A  18      15.560  20.527   1.313  1.00  3.28           H  
ATOM    232 2HD2 ASN A  18      16.669  19.915   0.133  1.00  3.28           H  
ATOM    233  N   TYR A  19      13.332  16.099   0.473  1.00  3.46           N  
ATOM    234  CA  TYR A  19      11.988  15.680   0.077  1.00  3.46           C  
ATOM    235  C   TYR A  19      11.583  14.211   0.245  1.00  3.46           C  
ATOM    236  O   TYR A  19      10.983  13.658  -0.671  1.00  3.46           O  
ATOM    237  CB  TYR A  19      11.753  16.053  -1.391  1.00  3.46           C  
ATOM    238  CG  TYR A  19      11.816  17.516  -1.680  1.00  3.46           C  
ATOM    239  CD1 TYR A  19      12.832  18.027  -2.465  1.00  3.46           C  
ATOM    240  CD2 TYR A  19      10.850  18.356  -1.150  1.00  3.46           C  
ATOM    241  CE1 TYR A  19      12.886  19.377  -2.721  1.00  3.46           C  
ATOM    242  CE2 TYR A  19      10.899  19.708  -1.404  1.00  3.46           C  
ATOM    243  CZ  TYR A  19      11.914  20.222  -2.187  1.00  3.46           C  
ATOM    244  OH  TYR A  19      11.968  21.574  -2.442  1.00  3.46           O  
ATOM    245  H   TYR A  19      13.451  16.924   1.045  1.00  3.46           H  
ATOM    246  HA  TYR A  19      11.287  16.259   0.677  1.00  3.46           H  
ATOM    247 1HB  TYR A  19      12.484  15.548  -2.020  1.00  3.46           H  
ATOM    248 2HB  TYR A  19      10.795  15.708  -1.690  1.00  3.46           H  
ATOM    249  HD1 TYR A  19      13.588  17.359  -2.880  1.00  3.46           H  
ATOM    250  HD2 TYR A  19      10.046  17.943  -0.531  1.00  3.46           H  
ATOM    251  HE1 TYR A  19      13.685  19.782  -3.341  1.00  3.46           H  
ATOM    252  HE2 TYR A  19      10.138  20.368  -0.988  1.00  3.46           H  
ATOM    253  HH  TYR A  19      12.720  21.761  -3.008  1.00  3.46           H  
ATOM    254  N   ALA A  20      11.848  13.567   1.399  1.00  3.55           N  
ATOM    255  CA  ALA A  20      11.358  12.179   1.538  1.00  3.55           C  
ATOM    256  C   ALA A  20       9.843  12.197   1.348  1.00  3.55           C  
ATOM    257  O   ALA A  20       9.260  11.329   0.693  1.00  3.55           O  
ATOM    258  CB  ALA A  20      11.724  11.594   2.889  1.00  3.55           C  
ATOM    259  H   ALA A  20      12.366  14.024   2.133  1.00  3.55           H  
ATOM    260  HA  ALA A  20      11.794  11.571   0.752  1.00  3.55           H  
ATOM    261 1HB  ALA A  20      11.345  10.574   2.951  1.00  3.55           H  
ATOM    262 2HB  ALA A  20      12.808  11.590   2.997  1.00  3.55           H  
ATOM    263 3HB  ALA A  20      11.281  12.195   3.680  1.00  3.55           H  
ATOM    264  N   SER A  21       9.218  13.228   1.904  1.00  3.55           N  
ATOM    265  CA  SER A  21       7.820  13.512   1.668  1.00  3.55           C  
ATOM    266  C   SER A  21       7.927  14.449   0.491  1.00  3.55           C  
ATOM    267  O   SER A  21       8.401  15.581   0.645  1.00  3.55           O  
ATOM    268  CB  SER A  21       7.171  14.159   2.872  1.00  3.55           C  
ATOM    269  OG  SER A  21       5.845  14.521   2.602  1.00  3.55           O  
ATOM    270  H   SER A  21       9.759  13.866   2.462  1.00  3.55           H  
ATOM    271  HA  SER A  21       7.279  12.616   1.367  1.00  3.55           H  
ATOM    272 1HB  SER A  21       7.194  13.457   3.706  1.00  3.55           H  
ATOM    273 2HB  SER A  21       7.739  15.039   3.167  1.00  3.55           H  
ATOM    274  HG  SER A  21       5.449  13.770   2.153  1.00  3.55           H  
ATOM    275  N   HIS A  22       7.517  13.989  -0.682  1.00  3.47           N  
ATOM    276  CA  HIS A  22       7.821  14.748  -1.880  1.00  3.47           C  
ATOM    277  C   HIS A  22       7.283  16.153  -1.924  1.00  3.47           C  
ATOM    278  O   HIS A  22       8.052  17.090  -2.116  1.00  3.47           O  
ATOM    279  CB  HIS A  22       7.294  14.025  -3.102  1.00  3.47           C  
ATOM    280  CG  HIS A  22       8.122  12.907  -3.580  1.00  3.47           C  
ATOM    281  ND1 HIS A  22       8.136  11.671  -2.989  1.00  3.47           N  
ATOM    282  CD2 HIS A  22       8.965  12.842  -4.623  1.00  3.47           C  
ATOM    283  CE1 HIS A  22       8.960  10.885  -3.653  1.00  3.47           C  
ATOM    284  NE2 HIS A  22       9.478  11.575  -4.657  1.00  3.47           N  
ATOM    285  H   HIS A  22       7.095  13.072  -0.743  1.00  3.47           H  
ATOM    286  HA  HIS A  22       8.894  14.801  -1.983  1.00  3.47           H  
ATOM    287 1HB  HIS A  22       6.324  13.628  -2.848  1.00  3.47           H  
ATOM    288 2HB  HIS A  22       7.168  14.740  -3.920  1.00  3.47           H  
ATOM    289  HD1 HIS A  22       7.620  11.386  -2.173  1.00  3.47           H  
ATOM    290  HD2 HIS A  22       9.252  13.582  -5.359  1.00  3.47           H  
ATOM    291  HE1 HIS A  22       9.107   9.849  -3.340  1.00  3.47           H  
ATOM    292  N   ARG A  23       5.965  16.334  -1.865  1.00  3.31           N  
ATOM    293  CA  ARG A  23       5.345  17.676  -1.907  1.00  3.31           C  
ATOM    294  C   ARG A  23       5.587  18.490  -3.214  1.00  3.31           C  
ATOM    295  O   ARG A  23       4.906  19.488  -3.467  1.00  3.31           O  
ATOM    296  CB  ARG A  23       5.833  18.477  -0.705  1.00  3.31           C  
ATOM    297  CG  ARG A  23       5.391  17.907   0.642  1.00  3.31           C  
ATOM    298  CD  ARG A  23       6.065  18.581   1.770  1.00  3.31           C  
ATOM    299  NE  ARG A  23       7.474  18.196   1.861  1.00  3.31           N  
ATOM    300  CZ  ARG A  23       8.415  18.885   2.531  1.00  3.31           C  
ATOM    301  NH1 ARG A  23       8.106  20.010   3.149  1.00  3.31           N  
ATOM    302  NH2 ARG A  23       9.649  18.428   2.570  1.00  3.31           N  
ATOM    303  H   ARG A  23       5.371  15.529  -1.735  1.00  3.31           H  
ATOM    304  HA  ARG A  23       4.268  17.539  -1.797  1.00  3.31           H  
ATOM    305 1HB  ARG A  23       6.910  18.575  -0.688  1.00  3.31           H  
ATOM    306 2HB  ARG A  23       5.430  19.484  -0.772  1.00  3.31           H  
ATOM    307 1HG  ARG A  23       4.316  18.028   0.761  1.00  3.31           H  
ATOM    308 2HG  ARG A  23       5.646  16.845   0.690  1.00  3.31           H  
ATOM    309 1HD  ARG A  23       6.014  19.659   1.634  1.00  3.31           H  
ATOM    310 2HD  ARG A  23       5.577  18.305   2.703  1.00  3.31           H  
ATOM    311  HE  ARG A  23       7.766  17.313   1.403  1.00  3.31           H  
ATOM    312 1HH1 ARG A  23       7.158  20.360   3.120  1.00  3.31           H  
ATOM    313 2HH1 ARG A  23       8.816  20.521   3.653  1.00  3.31           H  
ATOM    314 1HH2 ARG A  23       9.871  17.559   2.101  1.00  3.31           H  
ATOM    315 2HH2 ARG A  23      10.363  18.935   3.068  1.00  3.31           H  
ATOM    316  N   SER A  24       6.519  18.026  -4.045  1.00  3.10           N  
ATOM    317  CA  SER A  24       6.934  18.610  -5.304  1.00  3.10           C  
ATOM    318  C   SER A  24       7.536  17.565  -6.226  1.00  3.10           C  
ATOM    319  O   SER A  24       8.278  16.673  -5.801  1.00  3.10           O  
ATOM    320  CB  SER A  24       7.990  19.676  -5.073  1.00  3.10           C  
ATOM    321  OG  SER A  24       8.483  20.180  -6.309  1.00  3.10           O  
ATOM    322  H   SER A  24       7.032  17.220  -3.737  1.00  3.10           H  
ATOM    323  HA  SER A  24       6.062  19.048  -5.790  1.00  3.10           H  
ATOM    324 1HB  SER A  24       7.570  20.489  -4.483  1.00  3.10           H  
ATOM    325 2HB  SER A  24       8.812  19.245  -4.495  1.00  3.10           H  
ATOM    326  HG  SER A  24       7.794  20.778  -6.639  1.00  3.10           H  
ATOM    327  N   LEU A  25       7.330  17.765  -7.519  1.00  2.85           N  
ATOM    328  CA  LEU A  25       7.929  16.916  -8.537  1.00  2.85           C  
ATOM    329  C   LEU A  25       9.450  17.018  -8.520  1.00  2.85           C  
ATOM    330  O   LEU A  25      10.143  16.107  -8.967  1.00  2.85           O  
ATOM    331  CB  LEU A  25       7.423  17.331  -9.925  1.00  2.85           C  
ATOM    332  CG  LEU A  25       6.155  16.650 -10.437  1.00  2.85           C  
ATOM    333  CD1 LEU A  25       5.015  16.821  -9.441  1.00  2.85           C  
ATOM    334  CD2 LEU A  25       5.806  17.233 -11.759  1.00  2.85           C  
ATOM    335  H   LEU A  25       6.725  18.521  -7.805  1.00  2.85           H  
ATOM    336  HA  LEU A  25       7.645  15.882  -8.339  1.00  2.85           H  
ATOM    337 1HB  LEU A  25       7.239  18.403  -9.918  1.00  2.85           H  
ATOM    338 2HB  LEU A  25       8.214  17.135 -10.649  1.00  2.85           H  
ATOM    339  HG  LEU A  25       6.338  15.624 -10.566  1.00  2.85           H  
ATOM    340 1HD1 LEU A  25       4.116  16.327  -9.816  1.00  2.85           H  
ATOM    341 2HD1 LEU A  25       5.294  16.381  -8.494  1.00  2.85           H  
ATOM    342 3HD1 LEU A  25       4.810  17.880  -9.303  1.00  2.85           H  
ATOM    343 1HD2 LEU A  25       4.923  16.754 -12.153  1.00  2.85           H  
ATOM    344 2HD2 LEU A  25       5.613  18.303 -11.657  1.00  2.85           H  
ATOM    345 3HD2 LEU A  25       6.632  17.084 -12.450  1.00  2.85           H  
ATOM    346  N   SER A  26       9.979  18.113  -7.973  1.00  2.60           N  
ATOM    347  CA  SER A  26      11.416  18.328  -7.932  1.00  2.60           C  
ATOM    348  C   SER A  26      12.167  17.308  -7.072  1.00  2.60           C  
ATOM    349  O   SER A  26      13.383  17.180  -7.203  1.00  2.60           O  
ATOM    350  CB  SER A  26      11.713  19.742  -7.464  1.00  2.60           C  
ATOM    351  OG  SER A  26      11.297  19.946  -6.145  1.00  2.60           O  
ATOM    352  H   SER A  26       9.376  18.822  -7.561  1.00  2.60           H  
ATOM    353  HA  SER A  26      11.793  18.232  -8.951  1.00  2.60           H  
ATOM    354 1HB  SER A  26      12.784  19.923  -7.539  1.00  2.60           H  
ATOM    355 2HB  SER A  26      11.213  20.454  -8.118  1.00  2.60           H  
ATOM    356  HG  SER A  26      10.324  20.028  -6.186  1.00  2.60           H  
ATOM    357  N   GLY A  27      11.471  16.592  -6.178  1.00  2.40           N  
ATOM    358  CA  GLY A  27      12.153  15.586  -5.373  1.00  2.40           C  
ATOM    359  C   GLY A  27      12.093  14.197  -6.019  1.00  2.40           C  
ATOM    360  O   GLY A  27      12.626  13.226  -5.471  1.00  2.40           O  
ATOM    361  H   GLY A  27      10.461  16.724  -6.080  1.00  2.40           H  
ATOM    362 1HA  GLY A  27      13.192  15.879  -5.219  1.00  2.40           H  
ATOM    363 2HA  GLY A  27      11.689  15.545  -4.391  1.00  2.40           H  
ATOM    364  N   CYS A  28      11.386  14.078  -7.147  1.00  2.27           N  
ATOM    365  CA  CYS A  28      11.204  12.794  -7.814  1.00  2.27           C  
ATOM    366  C   CYS A  28      12.192  12.546  -8.968  1.00  2.27           C  
ATOM    367  O   CYS A  28      12.164  13.288  -9.948  1.00  2.27           O  
ATOM    368  CB  CYS A  28       9.802  12.695  -8.360  1.00  2.27           C  
ATOM    369  SG  CYS A  28       9.458  11.161  -9.169  1.00  2.27           S  
ATOM    370  H   CYS A  28      10.976  14.902  -7.585  1.00  2.27           H  
ATOM    371  HA  CYS A  28      11.279  12.027  -7.054  1.00  2.27           H  
ATOM    372 1HB  CYS A  28       9.080  12.818  -7.566  1.00  2.27           H  
ATOM    373 2HB  CYS A  28       9.642  13.498  -9.065  1.00  2.27           H  
ATOM    374  HG  CYS A  28       8.209  11.496  -9.498  1.00  2.27           H  
ATOM    375  N   PRO A  29      13.053  11.512  -8.941  1.00  2.24           N  
ATOM    376  CA  PRO A  29      13.985  11.186 -10.012  1.00  2.24           C  
ATOM    377  C   PRO A  29      13.283  10.951 -11.355  1.00  2.24           C  
ATOM    378  O   PRO A  29      13.825  11.223 -12.426  1.00  2.24           O  
ATOM    379  CB  PRO A  29      14.599   9.870  -9.516  1.00  2.24           C  
ATOM    380  CG  PRO A  29      14.441   9.910  -8.021  1.00  2.24           C  
ATOM    381  CD  PRO A  29      13.125  10.624  -7.793  1.00  2.24           C  
ATOM    382  HA  PRO A  29      14.743  11.980 -10.092  1.00  2.24           H  
ATOM    383 1HB  PRO A  29      14.072   9.020  -9.976  1.00  2.24           H  
ATOM    384 2HB  PRO A  29      15.647   9.805  -9.831  1.00  2.24           H  
ATOM    385 1HG  PRO A  29      14.436   8.890  -7.607  1.00  2.24           H  
ATOM    386 2HG  PRO A  29      15.294  10.425  -7.565  1.00  2.24           H  
ATOM    387 1HD  PRO A  29      12.276   9.919  -7.768  1.00  2.24           H  
ATOM    388 2HD  PRO A  29      13.217  11.194  -6.890  1.00  2.24           H  
ATOM    389  N   ARG A  30      12.020  10.530 -11.294  1.00  2.35           N  
ATOM    390  CA  ARG A  30      11.260  10.223 -12.495  1.00  2.35           C  
ATOM    391  C   ARG A  30      10.540  11.438 -13.042  1.00  2.35           C  
ATOM    392  O   ARG A  30       9.778  11.334 -13.999  1.00  2.35           O  
ATOM    393  CB  ARG A  30      10.291   9.078 -12.252  1.00  2.35           C  
ATOM    394  CG  ARG A  30      10.976   7.719 -11.965  1.00  2.35           C  
ATOM    395  CD  ARG A  30       9.982   6.645 -11.654  1.00  2.35           C  
ATOM    396  NE  ARG A  30       9.103   6.350 -12.791  1.00  2.35           N  
ATOM    397  CZ  ARG A  30       9.298   5.418 -13.724  1.00  2.35           C  
ATOM    398  NH1 ARG A  30      10.340   4.613 -13.693  1.00  2.35           N  
ATOM    399  NH2 ARG A  30       8.393   5.337 -14.673  1.00  2.35           N  
ATOM    400  H   ARG A  30      11.587  10.364 -10.399  1.00  2.35           H  
ATOM    401  HA  ARG A  30      11.965   9.886 -13.256  1.00  2.35           H  
ATOM    402 1HB  ARG A  30       9.641   9.306 -11.422  1.00  2.35           H  
ATOM    403 2HB  ARG A  30       9.656   8.946 -13.131  1.00  2.35           H  
ATOM    404 1HG  ARG A  30      11.549   7.413 -12.839  1.00  2.35           H  
ATOM    405 2HG  ARG A  30      11.645   7.825 -11.109  1.00  2.35           H  
ATOM    406 1HD  ARG A  30      10.510   5.725 -11.394  1.00  2.35           H  
ATOM    407 2HD  ARG A  30       9.369   6.943 -10.809  1.00  2.35           H  
ATOM    408  HE  ARG A  30       8.259   6.922 -12.921  1.00  2.35           H  
ATOM    409 1HH1 ARG A  30      11.011   4.688 -12.941  1.00  2.35           H  
ATOM    410 2HH1 ARG A  30      10.457   3.911 -14.407  1.00  2.35           H  
ATOM    411 1HH2 ARG A  30       7.607   6.008 -14.634  1.00  2.35           H  
ATOM    412 2HH2 ARG A  30       8.472   4.650 -15.404  1.00  2.35           H  
ATOM    413  N   ALA A  31      10.783  12.605 -12.446  1.00  2.60           N  
ATOM    414  CA  ALA A  31      10.234  13.838 -12.977  1.00  2.60           C  
ATOM    415  C   ALA A  31      11.135  14.350 -14.092  1.00  2.60           C  
ATOM    416  O   ALA A  31      10.798  15.316 -14.777  1.00  2.60           O  
ATOM    417  CB  ALA A  31      10.094  14.894 -11.906  1.00  2.60           C  
ATOM    418  H   ALA A  31      11.382  12.663 -11.622  1.00  2.60           H  
ATOM    419  HA  ALA A  31       9.256  13.628 -13.404  1.00  2.60           H  
ATOM    420 1HB  ALA A  31       9.675  15.799 -12.334  1.00  2.60           H  
ATOM    421 2HB  ALA A  31       9.438  14.535 -11.121  1.00  2.60           H  
ATOM    422 3HB  ALA A  31      11.073  15.113 -11.479  1.00  2.60           H  
ATOM    423  N   LYS A  32      12.284  13.688 -14.323  1.00  2.99           N  
ATOM    424  CA  LYS A  32      13.214  14.121 -15.366  1.00  2.99           C  
ATOM    425  C   LYS A  32      12.718  13.650 -16.735  1.00  2.99           C  
ATOM    426  O   LYS A  32      13.292  12.765 -17.373  1.00  2.99           O  
ATOM    427  CB  LYS A  32      14.603  13.558 -15.075  1.00  2.99           C  
ATOM    428  CG  LYS A  32      15.235  14.090 -13.788  1.00  2.99           C  
ATOM    429  CD  LYS A  32      16.594  13.452 -13.539  1.00  2.99           C  
ATOM    430  CE  LYS A  32      17.232  13.966 -12.253  1.00  2.99           C  
ATOM    431  NZ  LYS A  32      18.563  13.339 -12.012  1.00  2.99           N  
ATOM    432  H   LYS A  32      12.549  12.884 -13.748  1.00  2.99           H  
ATOM    433  HA  LYS A  32      13.258  15.210 -15.374  1.00  2.99           H  
ATOM    434 1HB  LYS A  32      14.539  12.471 -14.985  1.00  2.99           H  
ATOM    435 2HB  LYS A  32      15.271  13.784 -15.904  1.00  2.99           H  
ATOM    436 1HG  LYS A  32      15.349  15.171 -13.853  1.00  2.99           H  
ATOM    437 2HG  LYS A  32      14.580  13.857 -12.944  1.00  2.99           H  
ATOM    438 1HD  LYS A  32      16.464  12.369 -13.458  1.00  2.99           H  
ATOM    439 2HD  LYS A  32      17.258  13.661 -14.375  1.00  2.99           H  
ATOM    440 1HE  LYS A  32      17.355  15.044 -12.321  1.00  2.99           H  
ATOM    441 2HE  LYS A  32      16.574  13.736 -11.411  1.00  2.99           H  
ATOM    442 1HZ  LYS A  32      18.958  13.699 -11.154  1.00  2.99           H  
ATOM    443 2HZ  LYS A  32      18.452  12.336 -11.938  1.00  2.99           H  
ATOM    444 3HZ  LYS A  32      19.180  13.554 -12.782  1.00  2.99           H  
ATOM    445  N   LYS A  33      11.613  14.257 -17.141  1.00  3.50           N  
ATOM    446  CA  LYS A  33      10.835  13.939 -18.325  1.00  3.50           C  
ATOM    447  C   LYS A  33      10.733  15.099 -19.293  1.00  3.50           C  
ATOM    448  O   LYS A  33      11.252  16.187 -19.049  1.00  3.50           O  
ATOM    449  CB  LYS A  33       9.440  13.484 -17.915  1.00  3.50           C  
ATOM    450  CG  LYS A  33       9.415  12.249 -17.043  1.00  3.50           C  
ATOM    451  CD  LYS A  33       9.885  11.032 -17.820  1.00  3.50           C  
ATOM    452  CE  LYS A  33       9.785   9.755 -17.006  1.00  3.50           C  
ATOM    453  NZ  LYS A  33      10.300   8.582 -17.773  1.00  3.50           N  
ATOM    454  H   LYS A  33      11.258  14.975 -16.515  1.00  3.50           H  
ATOM    455  HA  LYS A  33      11.327  13.119 -18.846  1.00  3.50           H  
ATOM    456 1HB  LYS A  33       8.978  14.284 -17.352  1.00  3.50           H  
ATOM    457 2HB  LYS A  33       8.823  13.292 -18.787  1.00  3.50           H  
ATOM    458 1HG  LYS A  33      10.080  12.405 -16.205  1.00  3.50           H  
ATOM    459 2HG  LYS A  33       8.412  12.075 -16.658  1.00  3.50           H  
ATOM    460 1HD  LYS A  33       9.289  10.925 -18.725  1.00  3.50           H  
ATOM    461 2HD  LYS A  33      10.928  11.176 -18.109  1.00  3.50           H  
ATOM    462 1HE  LYS A  33      10.371   9.864 -16.093  1.00  3.50           H  
ATOM    463 2HE  LYS A  33       8.743   9.576 -16.737  1.00  3.50           H  
ATOM    464 1HZ  LYS A  33      10.223   7.754 -17.204  1.00  3.50           H  
ATOM    465 2HZ  LYS A  33       9.760   8.464 -18.619  1.00  3.50           H  
ATOM    466 3HZ  LYS A  33      11.269   8.743 -18.010  1.00  3.50           H  
ATOM    467  N   SER A  34      10.013  14.857 -20.385  1.00  4.09           N  
ATOM    468  CA  SER A  34       9.753  15.831 -21.442  1.00  4.09           C  
ATOM    469  C   SER A  34       8.940  17.061 -20.996  1.00  4.09           C  
ATOM    470  O   SER A  34       8.853  18.040 -21.737  1.00  4.09           O  
ATOM    471  CB  SER A  34       9.041  15.140 -22.589  1.00  4.09           C  
ATOM    472  OG  SER A  34       7.760  14.720 -22.206  1.00  4.09           O  
ATOM    473  H   SER A  34       9.636  13.929 -20.506  1.00  4.09           H  
ATOM    474  HA  SER A  34      10.718  16.187 -21.807  1.00  4.09           H  
ATOM    475 1HB  SER A  34       8.966  15.822 -23.435  1.00  4.09           H  
ATOM    476 2HB  SER A  34       9.625  14.282 -22.911  1.00  4.09           H  
ATOM    477  HG  SER A  34       7.236  15.522 -22.115  1.00  4.09           H  
ATOM    478  N   GLY A  35       8.315  17.011 -19.812  1.00  4.73           N  
ATOM    479  CA  GLY A  35       7.547  18.163 -19.358  1.00  4.73           C  
ATOM    480  C   GLY A  35       6.912  18.056 -17.966  1.00  4.73           C  
ATOM    481  O   GLY A  35       7.104  18.963 -17.160  1.00  4.73           O  
ATOM    482  H   GLY A  35       8.414  16.193 -19.231  1.00  4.73           H  
ATOM    483 1HA  GLY A  35       8.198  19.036 -19.374  1.00  4.73           H  
ATOM    484 2HA  GLY A  35       6.763  18.363 -20.085  1.00  4.73           H  
ATOM    485  N   VAL A  36       6.139  16.987 -17.680  1.00  5.36           N  
ATOM    486  CA  VAL A  36       5.423  16.835 -16.381  1.00  5.36           C  
ATOM    487  C   VAL A  36       5.092  18.162 -15.666  1.00  5.36           C  
ATOM    488  O   VAL A  36       5.315  18.306 -14.470  1.00  5.36           O  
ATOM    489  CB  VAL A  36       6.183  15.899 -15.391  1.00  5.36           C  
ATOM    490  CG1 VAL A  36       6.253  14.487 -15.934  1.00  5.36           C  
ATOM    491  CG2 VAL A  36       7.605  16.399 -15.144  1.00  5.36           C  
ATOM    492  H   VAL A  36       6.028  16.272 -18.383  1.00  5.36           H  
ATOM    493  HA  VAL A  36       4.475  16.339 -16.596  1.00  5.36           H  
ATOM    494  HB  VAL A  36       5.640  15.878 -14.458  1.00  5.36           H  
ATOM    495 1HG1 VAL A  36       6.774  13.843 -15.217  1.00  5.36           H  
ATOM    496 2HG1 VAL A  36       5.249  14.113 -16.094  1.00  5.36           H  
ATOM    497 3HG1 VAL A  36       6.782  14.488 -16.873  1.00  5.36           H  
ATOM    498 1HG2 VAL A  36       8.103  15.740 -14.437  1.00  5.36           H  
ATOM    499 2HG2 VAL A  36       8.172  16.408 -16.070  1.00  5.36           H  
ATOM    500 3HG2 VAL A  36       7.570  17.412 -14.735  1.00  5.36           H  
ATOM    501  N   LYS A  37       4.515  19.113 -16.410  1.00  5.95           N  
ATOM    502  CA  LYS A  37       4.204  20.454 -15.908  1.00  5.95           C  
ATOM    503  C   LYS A  37       3.003  20.487 -14.970  1.00  5.95           C  
ATOM    504  O   LYS A  37       2.805  21.444 -14.218  1.00  5.95           O  
ATOM    505  CB  LYS A  37       3.951  21.383 -17.094  1.00  5.95           C  
ATOM    506  CG  LYS A  37       5.189  21.639 -17.947  1.00  5.95           C  
ATOM    507  CD  LYS A  37       4.895  22.542 -19.130  1.00  5.95           C  
ATOM    508  CE  LYS A  37       6.143  22.743 -19.982  1.00  5.95           C  
ATOM    509  NZ  LYS A  37       5.871  23.588 -21.181  1.00  5.95           N  
ATOM    510  H   LYS A  37       4.350  18.912 -17.382  1.00  5.95           H  
ATOM    511  HA  LYS A  37       5.073  20.814 -15.356  1.00  5.95           H  
ATOM    512 1HB  LYS A  37       3.179  20.956 -17.735  1.00  5.95           H  
ATOM    513 2HB  LYS A  37       3.585  22.342 -16.733  1.00  5.95           H  
ATOM    514 1HG  LYS A  37       5.966  22.088 -17.330  1.00  5.95           H  
ATOM    515 2HG  LYS A  37       5.560  20.692 -18.324  1.00  5.95           H  
ATOM    516 1HD  LYS A  37       4.110  22.097 -19.742  1.00  5.95           H  
ATOM    517 2HD  LYS A  37       4.547  23.511 -18.770  1.00  5.95           H  
ATOM    518 1HE  LYS A  37       6.914  23.221 -19.378  1.00  5.95           H  
ATOM    519 2HE  LYS A  37       6.508  21.767 -20.311  1.00  5.95           H  
ATOM    520 1HZ  LYS A  37       6.721  23.694 -21.717  1.00  5.95           H  
ATOM    521 2HZ  LYS A  37       5.166  23.145 -21.752  1.00  5.95           H  
ATOM    522 3HZ  LYS A  37       5.546  24.497 -20.887  1.00  5.95           H  
ATOM    523  N   VAL A  38       2.181  19.447 -15.048  1.00  6.47           N  
ATOM    524  CA  VAL A  38       0.966  19.263 -14.257  1.00  6.47           C  
ATOM    525  C   VAL A  38      -0.129  20.308 -14.533  1.00  6.47           C  
ATOM    526  O   VAL A  38      -1.183  19.960 -15.067  1.00  6.47           O  
ATOM    527  CB  VAL A  38       1.311  19.225 -12.743  1.00  6.47           C  
ATOM    528  CG1 VAL A  38       0.038  19.159 -11.898  1.00  6.47           C  
ATOM    529  CG2 VAL A  38       2.205  18.019 -12.472  1.00  6.47           C  
ATOM    530  H   VAL A  38       2.432  18.721 -15.700  1.00  6.47           H  
ATOM    531  HA  VAL A  38       0.556  18.285 -14.511  1.00  6.47           H  
ATOM    532  HB  VAL A  38       1.830  20.132 -12.459  1.00  6.47           H  
ATOM    533 1HG1 VAL A  38       0.308  19.139 -10.844  1.00  6.47           H  
ATOM    534 2HG1 VAL A  38      -0.585  20.021 -12.083  1.00  6.47           H  
ATOM    535 3HG1 VAL A  38      -0.515  18.256 -12.150  1.00  6.47           H  
ATOM    536 1HG2 VAL A  38       2.467  17.986 -11.415  1.00  6.47           H  
ATOM    537 2HG2 VAL A  38       1.677  17.111 -12.743  1.00  6.47           H  
ATOM    538 3HG2 VAL A  38       3.114  18.098 -13.065  1.00  6.47           H  
ATOM    539  N   ALA A  39       0.082  21.564 -14.132  1.00  6.93           N  
ATOM    540  CA  ALA A  39      -0.965  22.577 -14.309  1.00  6.93           C  
ATOM    541  C   ALA A  39      -0.476  24.027 -14.135  1.00  6.93           C  
ATOM    542  O   ALA A  39       0.518  24.263 -13.446  1.00  6.93           O  
ATOM    543  CB  ALA A  39      -2.084  22.333 -13.295  1.00  6.93           C  
ATOM    544  H   ALA A  39       0.994  21.794 -13.742  1.00  6.93           H  
ATOM    545  HA  ALA A  39      -1.345  22.450 -15.318  1.00  6.93           H  
ATOM    546 1HB  ALA A  39      -2.889  23.050 -13.435  1.00  6.93           H  
ATOM    547 2HB  ALA A  39      -2.484  21.327 -13.409  1.00  6.93           H  
ATOM    548 3HB  ALA A  39      -1.681  22.450 -12.290  1.00  6.93           H  
ATOM    549  N   PRO A  40      -1.176  25.018 -14.736  1.00  7.31           N  
ATOM    550  CA  PRO A  40      -1.064  26.441 -14.454  1.00  7.31           C  
ATOM    551  C   PRO A  40      -1.699  26.621 -13.093  1.00  7.31           C  
ATOM    552  O   PRO A  40      -2.479  25.758 -12.682  1.00  7.31           O  
ATOM    553  CB  PRO A  40      -1.846  27.097 -15.592  1.00  7.31           C  
ATOM    554  CG  PRO A  40      -2.861  26.054 -16.006  1.00  7.31           C  
ATOM    555  CD  PRO A  40      -2.150  24.712 -15.819  1.00  7.31           C  
ATOM    556  HA  PRO A  40      -0.006  26.752 -14.448  1.00  7.31           H  
ATOM    557 1HB  PRO A  40      -2.310  28.030 -15.226  1.00  7.31           H  
ATOM    558 2HB  PRO A  40      -1.156  27.385 -16.398  1.00  7.31           H  
ATOM    559 1HG  PRO A  40      -3.763  26.144 -15.383  1.00  7.31           H  
ATOM    560 2HG  PRO A  40      -3.177  26.228 -17.047  1.00  7.31           H  
ATOM    561 1HD  PRO A  40      -2.903  23.983 -15.516  1.00  7.31           H  
ATOM    562 2HD  PRO A  40      -1.624  24.415 -16.740  1.00  7.31           H  
ATOM    563  N   THR A  41      -1.388  27.699 -12.381  1.00  7.58           N  
ATOM    564  CA  THR A  41      -1.958  27.840 -11.049  1.00  7.58           C  
ATOM    565  C   THR A  41      -2.814  29.104 -10.873  1.00  7.58           C  
ATOM    566  O   THR A  41      -4.046  29.065 -10.932  1.00  7.58           O  
ATOM    567  CB  THR A  41      -0.804  27.814 -10.026  1.00  7.58           C  
ATOM    568  OG1 THR A  41       0.142  28.855 -10.349  1.00  7.58           O  
ATOM    569  CG2 THR A  41      -0.095  26.458 -10.085  1.00  7.58           C  
ATOM    570  H   THR A  41      -0.740  28.423 -12.731  1.00  7.58           H  
ATOM    571  HA  THR A  41      -2.600  26.985 -10.854  1.00  7.58           H  
ATOM    572  HB  THR A  41      -1.196  27.976  -9.024  1.00  7.58           H  
ATOM    573  HG1 THR A  41       0.241  28.967 -11.342  1.00  7.58           H  
ATOM    574 1HG2 THR A  41       0.720  26.443  -9.365  1.00  7.58           H  
ATOM    575 2HG2 THR A  41      -0.805  25.664  -9.849  1.00  7.58           H  
ATOM    576 3HG2 THR A  41       0.309  26.293 -11.084  1.00  7.58           H  
ATOM    577  N   LYS A  42      -2.126  30.203 -10.626  1.00  7.74           N  
ATOM    578  CA  LYS A  42      -2.664  31.524 -10.367  1.00  7.74           C  
ATOM    579  C   LYS A  42      -2.266  32.416 -11.529  1.00  7.74           C  
ATOM    580  O   LYS A  42      -2.283  31.981 -12.681  1.00  7.74           O  
ATOM    581  CB  LYS A  42      -2.173  32.048  -9.017  1.00  7.74           C  
ATOM    582  CG  LYS A  42      -2.674  31.230  -7.829  1.00  7.74           C  
ATOM    583  CD  LYS A  42      -2.194  31.808  -6.508  1.00  7.74           C  
ATOM    584  CE  LYS A  42      -2.702  30.986  -5.328  1.00  7.74           C  
ATOM    585  NZ  LYS A  42      -2.221  31.527  -4.028  1.00  7.74           N  
ATOM    586  H   LYS A  42      -1.123  30.093 -10.604  1.00  7.74           H  
ATOM    587  HA  LYS A  42      -3.752  31.471 -10.342  1.00  7.74           H  
ATOM    588 1HB  LYS A  42      -1.083  32.061  -8.996  1.00  7.74           H  
ATOM    589 2HB  LYS A  42      -2.531  33.064  -8.855  1.00  7.74           H  
ATOM    590 1HG  LYS A  42      -3.766  31.211  -7.839  1.00  7.74           H  
ATOM    591 2HG  LYS A  42      -2.312  30.208  -7.920  1.00  7.74           H  
ATOM    592 1HD  LYS A  42      -1.104  31.818  -6.492  1.00  7.74           H  
ATOM    593 2HD  LYS A  42      -2.553  32.831  -6.406  1.00  7.74           H  
ATOM    594 1HE  LYS A  42      -3.790  30.991  -5.332  1.00  7.74           H  
ATOM    595 2HE  LYS A  42      -2.353  29.958  -5.433  1.00  7.74           H  
ATOM    596 1HZ  LYS A  42      -2.576  30.957  -3.274  1.00  7.74           H  
ATOM    597 2HZ  LYS A  42      -1.210  31.515  -4.012  1.00  7.74           H  
ATOM    598 3HZ  LYS A  42      -2.548  32.475  -3.918  1.00  7.74           H  
ATOM    599  N   ASP A  43      -1.923  33.666 -11.252  1.00  7.80           N  
ATOM    600  CA  ASP A  43      -1.691  34.688 -12.269  1.00  7.80           C  
ATOM    601  C   ASP A  43      -0.695  34.329 -13.390  1.00  7.80           C  
ATOM    602  O   ASP A  43      -0.623  35.047 -14.382  1.00  7.80           O  
ATOM    603  CB  ASP A  43      -1.246  35.980 -11.595  1.00  7.80           C  
ATOM    604  CG  ASP A  43      -2.382  36.636 -10.807  1.00  7.80           C  
ATOM    605  OD1 ASP A  43      -3.515  36.234 -10.978  1.00  7.80           O  
ATOM    606  OD2 ASP A  43      -2.108  37.526 -10.040  1.00  7.80           O  
ATOM    607  H   ASP A  43      -1.868  33.956 -10.289  1.00  7.80           H  
ATOM    608  HA  ASP A  43      -2.652  34.888 -12.746  1.00  7.80           H  
ATOM    609 1HB  ASP A  43      -0.416  35.778 -10.917  1.00  7.80           H  
ATOM    610 2HB  ASP A  43      -0.893  36.683 -12.350  1.00  7.80           H  
ATOM    611  N   ASP A  44       0.077  33.230 -13.285  1.00  7.85           N  
ATOM    612  CA  ASP A  44       0.998  32.896 -14.381  1.00  7.85           C  
ATOM    613  C   ASP A  44       0.193  32.641 -15.668  1.00  7.85           C  
ATOM    614  O   ASP A  44       0.686  32.817 -16.783  1.00  7.85           O  
ATOM    615  CB  ASP A  44       1.868  31.639 -14.085  1.00  7.85           C  
ATOM    616  CG  ASP A  44       1.106  30.206 -13.872  1.00  7.85           C  
ATOM    617  OD1 ASP A  44       0.411  29.979 -12.875  1.00  7.85           O  
ATOM    618  OD2 ASP A  44       1.287  29.367 -14.727  1.00  7.85           O  
ATOM    619  H   ASP A  44       0.007  32.638 -12.474  1.00  7.85           H  
ATOM    620  HA  ASP A  44       1.661  33.745 -14.552  1.00  7.85           H  
ATOM    621 1HB  ASP A  44       2.581  31.515 -14.903  1.00  7.85           H  
ATOM    622 2HB  ASP A  44       2.458  31.834 -13.190  1.00  7.85           H  
ATOM    623  N   LYS A  45      -1.086  32.307 -15.498  1.00  7.95           N  
ATOM    624  CA  LYS A  45      -2.020  32.058 -16.582  1.00  7.95           C  
ATOM    625  C   LYS A  45      -2.255  33.301 -17.443  1.00  7.95           C  
ATOM    626  O   LYS A  45      -2.733  33.185 -18.564  1.00  7.95           O  
ATOM    627  CB  LYS A  45      -3.340  31.554 -15.994  1.00  7.95           C  
ATOM    628  CG  LYS A  45      -4.137  32.610 -15.223  1.00  7.95           C  
ATOM    629  CD  LYS A  45      -5.337  31.984 -14.517  1.00  7.95           C  
ATOM    630  CE  LYS A  45      -6.052  32.986 -13.610  1.00  7.95           C  
ATOM    631  NZ  LYS A  45      -6.803  34.033 -14.374  1.00  7.95           N  
ATOM    632  H   LYS A  45      -1.428  32.205 -14.540  1.00  7.95           H  
ATOM    633  HA  LYS A  45      -1.600  31.280 -17.218  1.00  7.95           H  
ATOM    634 1HB  LYS A  45      -3.971  31.165 -16.789  1.00  7.95           H  
ATOM    635 2HB  LYS A  45      -3.132  30.737 -15.298  1.00  7.95           H  
ATOM    636 1HG  LYS A  45      -3.501  33.105 -14.497  1.00  7.95           H  
ATOM    637 2HG  LYS A  45      -4.505  33.366 -15.922  1.00  7.95           H  
ATOM    638 1HD  LYS A  45      -6.039  31.605 -15.260  1.00  7.95           H  
ATOM    639 2HD  LYS A  45      -4.989  31.146 -13.905  1.00  7.95           H  
ATOM    640 1HE  LYS A  45      -6.748  32.448 -12.970  1.00  7.95           H  
ATOM    641 2HE  LYS A  45      -5.303  33.479 -12.983  1.00  7.95           H  
ATOM    642 1HZ  LYS A  45      -7.245  34.664 -13.729  1.00  7.95           H  
ATOM    643 2HZ  LYS A  45      -6.185  34.580 -14.985  1.00  7.95           H  
ATOM    644 3HZ  LYS A  45      -7.504  33.597 -14.947  1.00  7.95           H  
ATOM    645  N   GLU A  46      -1.929  34.488 -16.911  1.00  8.13           N  
ATOM    646  CA  GLU A  46      -2.132  35.755 -17.600  1.00  8.13           C  
ATOM    647  C   GLU A  46      -0.914  36.174 -18.429  1.00  8.13           C  
ATOM    648  O   GLU A  46      -0.930  37.216 -19.084  1.00  8.13           O  
ATOM    649  CB  GLU A  46      -2.428  36.860 -16.579  1.00  8.13           C  
ATOM    650  CG  GLU A  46      -3.690  36.655 -15.726  1.00  8.13           C  
ATOM    651  CD  GLU A  46      -4.967  36.649 -16.515  1.00  8.13           C  
ATOM    652  OE1 GLU A  46      -5.128  37.498 -17.356  1.00  8.13           O  
ATOM    653  OE2 GLU A  46      -5.808  35.806 -16.254  1.00  8.13           O  
ATOM    654  H   GLU A  46      -1.507  34.522 -15.985  1.00  8.13           H  
ATOM    655  HA  GLU A  46      -2.987  35.646 -18.265  1.00  8.13           H  
ATOM    656 1HB  GLU A  46      -1.585  36.950 -15.896  1.00  8.13           H  
ATOM    657 2HB  GLU A  46      -2.529  37.812 -17.098  1.00  8.13           H  
ATOM    658 1HG  GLU A  46      -3.593  35.708 -15.195  1.00  8.13           H  
ATOM    659 2HG  GLU A  46      -3.733  37.448 -14.979  1.00  8.13           H  
ATOM    660  N   ASP A  47       0.141  35.359 -18.413  1.00  8.40           N  
ATOM    661  CA  ASP A  47       1.375  35.663 -19.126  1.00  8.40           C  
ATOM    662  C   ASP A  47       1.111  35.852 -20.634  1.00  8.40           C  
ATOM    663  O   ASP A  47       0.656  34.910 -21.286  1.00  8.40           O  
ATOM    664  CB  ASP A  47       2.402  34.540 -18.882  1.00  8.40           C  
ATOM    665  CG  ASP A  47       3.816  34.788 -19.472  1.00  8.40           C  
ATOM    666  OD1 ASP A  47       3.948  35.469 -20.475  1.00  8.40           O  
ATOM    667  OD2 ASP A  47       4.756  34.283 -18.901  1.00  8.40           O  
ATOM    668  H   ASP A  47       0.108  34.500 -17.860  1.00  8.40           H  
ATOM    669  HA  ASP A  47       1.765  36.564 -18.675  1.00  8.40           H  
ATOM    670 1HB  ASP A  47       2.503  34.390 -17.804  1.00  8.40           H  
ATOM    671 2HB  ASP A  47       2.013  33.608 -19.290  1.00  8.40           H  
ATOM    672  N   PRO A  48       1.430  37.027 -21.239  1.00  8.72           N  
ATOM    673  CA  PRO A  48       1.151  37.385 -22.625  1.00  8.72           C  
ATOM    674  C   PRO A  48       1.818  36.431 -23.612  1.00  8.72           C  
ATOM    675  O   PRO A  48       1.349  36.280 -24.746  1.00  8.72           O  
ATOM    676  CB  PRO A  48       1.722  38.808 -22.739  1.00  8.72           C  
ATOM    677  CG  PRO A  48       2.738  38.917 -21.635  1.00  8.72           C  
ATOM    678  CD  PRO A  48       2.184  38.071 -20.507  1.00  8.72           C  
ATOM    679  HA  PRO A  48       0.076  37.412 -22.780  1.00  8.72           H  
ATOM    680 1HB  PRO A  48       2.169  38.946 -23.733  1.00  8.72           H  
ATOM    681 2HB  PRO A  48       0.910  39.544 -22.644  1.00  8.72           H  
ATOM    682 1HG  PRO A  48       3.718  38.548 -21.989  1.00  8.72           H  
ATOM    683 2HG  PRO A  48       2.880  39.968 -21.347  1.00  8.72           H  
ATOM    684 1HD  PRO A  48       3.048  37.657 -19.973  1.00  8.72           H  
ATOM    685 2HD  PRO A  48       1.509  38.651 -19.855  1.00  8.72           H  
ATOM    686  N   GLU A  49       2.859  35.710 -23.172  1.00  9.05           N  
ATOM    687  CA  GLU A  49       3.515  34.737 -24.045  1.00  9.05           C  
ATOM    688  C   GLU A  49       2.532  33.618 -24.389  1.00  9.05           C  
ATOM    689  O   GLU A  49       2.663  32.946 -25.412  1.00  9.05           O  
ATOM    690  CB  GLU A  49       4.762  34.139 -23.393  1.00  9.05           C  
ATOM    691  CG  GLU A  49       5.936  35.110 -23.225  1.00  9.05           C  
ATOM    692  CD  GLU A  49       6.547  35.565 -24.529  1.00  9.05           C  
ATOM    693  OE1 GLU A  49       6.876  34.726 -25.334  1.00  9.05           O  
ATOM    694  OE2 GLU A  49       6.697  36.751 -24.714  1.00  9.05           O  
ATOM    695  H   GLU A  49       3.217  35.811 -22.210  1.00  9.05           H  
ATOM    696  HA  GLU A  49       3.806  35.237 -24.967  1.00  9.05           H  
ATOM    697 1HB  GLU A  49       4.498  33.757 -22.405  1.00  9.05           H  
ATOM    698 2HB  GLU A  49       5.109  33.294 -23.986  1.00  9.05           H  
ATOM    699 1HG  GLU A  49       5.572  35.987 -22.681  1.00  9.05           H  
ATOM    700 2HG  GLU A  49       6.699  34.634 -22.612  1.00  9.05           H  
ATOM    701  N   LEU A  50       1.586  33.384 -23.483  1.00  9.33           N  
ATOM    702  CA  LEU A  50       0.582  32.352 -23.633  1.00  9.33           C  
ATOM    703  C   LEU A  50      -0.725  32.968 -24.124  1.00  9.33           C  
ATOM    704  O   LEU A  50      -1.450  32.378 -24.928  1.00  9.33           O  
ATOM    705  CB  LEU A  50       0.299  31.738 -22.260  1.00  9.33           C  
ATOM    706  CG  LEU A  50       1.480  31.119 -21.547  1.00  9.33           C  
ATOM    707  CD1 LEU A  50       1.022  30.660 -20.162  1.00  9.33           C  
ATOM    708  CD2 LEU A  50       2.033  29.980 -22.378  1.00  9.33           C  
ATOM    709  H   LEU A  50       1.536  33.977 -22.662  1.00  9.33           H  
ATOM    710  HA  LEU A  50       0.929  31.604 -24.342  1.00  9.33           H  
ATOM    711 1HB  LEU A  50      -0.107  32.513 -21.610  1.00  9.33           H  
ATOM    712 2HB  LEU A  50      -0.460  30.968 -22.379  1.00  9.33           H  
ATOM    713  HG  LEU A  50       2.259  31.877 -21.407  1.00  9.33           H  
ATOM    714 1HD1 LEU A  50       1.865  30.227 -19.621  1.00  9.33           H  
ATOM    715 2HD1 LEU A  50       0.634  31.518 -19.600  1.00  9.33           H  
ATOM    716 3HD1 LEU A  50       0.237  29.915 -20.268  1.00  9.33           H  
ATOM    717 1HD2 LEU A  50       2.888  29.536 -21.868  1.00  9.33           H  
ATOM    718 2HD2 LEU A  50       1.260  29.224 -22.519  1.00  9.33           H  
ATOM    719 3HD2 LEU A  50       2.349  30.363 -23.351  1.00  9.33           H  
ATOM    720  N   MET A  51      -1.027  34.157 -23.599  1.00  9.54           N  
ATOM    721  CA  MET A  51      -2.309  34.821 -23.829  1.00  9.54           C  
ATOM    722  C   MET A  51      -2.525  35.615 -25.118  1.00  9.54           C  
ATOM    723  O   MET A  51      -3.675  35.777 -25.523  1.00  9.54           O  
ATOM    724  CB  MET A  51      -2.630  35.737 -22.657  1.00  9.54           C  
ATOM    725  CG  MET A  51      -2.863  35.030 -21.349  1.00  9.54           C  
ATOM    726  SD  MET A  51      -4.258  33.884 -21.392  1.00  9.54           S  
ATOM    727  CE  MET A  51      -3.446  32.303 -21.653  1.00  9.54           C  
ATOM    728  H   MET A  51      -0.363  34.579 -22.953  1.00  9.54           H  
ATOM    729  HA  MET A  51      -3.062  34.035 -23.833  1.00  9.54           H  
ATOM    730 1HB  MET A  51      -1.822  36.417 -22.499  1.00  9.54           H  
ATOM    731 2HB  MET A  51      -3.513  36.329 -22.888  1.00  9.54           H  
ATOM    732 1HG  MET A  51      -1.966  34.479 -21.054  1.00  9.54           H  
ATOM    733 2HG  MET A  51      -3.064  35.777 -20.588  1.00  9.54           H  
ATOM    734 1HE  MET A  51      -4.195  31.512 -21.684  1.00  9.54           H  
ATOM    735 2HE  MET A  51      -2.914  32.322 -22.587  1.00  9.54           H  
ATOM    736 3HE  MET A  51      -2.747  32.110 -20.839  1.00  9.54           H  
ATOM    737  N   LYS A  52      -1.486  36.153 -25.764  1.00  9.69           N  
ATOM    738  CA  LYS A  52      -1.794  37.006 -26.915  1.00  9.69           C  
ATOM    739  C   LYS A  52      -1.974  36.247 -28.230  1.00  9.69           C  
ATOM    740  O   LYS A  52      -3.092  36.142 -28.736  1.00  9.69           O  
ATOM    741  CB  LYS A  52      -0.693  38.050 -27.082  1.00  9.69           C  
ATOM    742  CG  LYS A  52      -0.597  39.031 -25.931  1.00  9.69           C  
ATOM    743  CD  LYS A  52      -1.809  39.945 -25.863  1.00  9.69           C  
ATOM    744  CE  LYS A  52      -1.672  40.978 -24.748  1.00  9.69           C  
ATOM    745  NZ  LYS A  52      -2.860  41.876 -24.677  1.00  9.69           N  
ATOM    746  H   LYS A  52      -0.523  36.031 -25.444  1.00  9.69           H  
ATOM    747  HA  LYS A  52      -2.728  37.528 -26.709  1.00  9.69           H  
ATOM    748 1HB  LYS A  52       0.274  37.552 -27.166  1.00  9.69           H  
ATOM    749 2HB  LYS A  52      -0.851  38.613 -28.008  1.00  9.69           H  
ATOM    750 1HG  LYS A  52      -0.523  38.471 -25.000  1.00  9.69           H  
ATOM    751 2HG  LYS A  52       0.295  39.615 -26.043  1.00  9.69           H  
ATOM    752 1HD  LYS A  52      -1.927  40.465 -26.817  1.00  9.69           H  
ATOM    753 2HD  LYS A  52      -2.703  39.345 -25.682  1.00  9.69           H  
ATOM    754 1HE  LYS A  52      -1.561  40.462 -23.795  1.00  9.69           H  
ATOM    755 2HE  LYS A  52      -0.783  41.582 -24.930  1.00  9.69           H  
ATOM    756 1HZ  LYS A  52      -2.736  42.547 -23.931  1.00  9.69           H  
ATOM    757 2HZ  LYS A  52      -2.963  42.366 -25.556  1.00  9.69           H  
ATOM    758 3HZ  LYS A  52      -3.690  41.327 -24.499  1.00  9.69           H  
ATOM    759  N   CYS A  53      -0.900  35.715 -28.794  1.00  9.80           N  
ATOM    760  CA  CYS A  53      -1.035  34.930 -30.015  1.00  9.80           C  
ATOM    761  C   CYS A  53       0.156  34.004 -30.292  1.00  9.80           C  
ATOM    762  O   CYS A  53       1.283  34.290 -29.888  1.00  9.80           O  
ATOM    763  CB  CYS A  53      -1.318  35.869 -31.192  1.00  9.80           C  
ATOM    764  SG  CYS A  53      -0.365  37.461 -31.233  1.00  9.80           S  
ATOM    765  H   CYS A  53       0.006  35.828 -28.368  1.00  9.80           H  
ATOM    766  HA  CYS A  53      -1.930  34.327 -29.890  1.00  9.80           H  
ATOM    767 1HB  CYS A  53      -1.111  35.339 -32.121  1.00  9.80           H  
ATOM    768 2HB  CYS A  53      -2.380  36.118 -31.205  1.00  9.80           H  
ATOM    769  N   PRO A  54      -0.058  32.847 -30.961  1.00  9.84           N  
ATOM    770  CA  PRO A  54       0.951  31.905 -31.441  1.00  9.84           C  
ATOM    771  C   PRO A  54       1.459  32.150 -32.852  1.00  9.84           C  
ATOM    772  O   PRO A  54       1.481  31.210 -33.649  1.00  9.84           O  
ATOM    773  CB  PRO A  54       0.177  30.592 -31.418  1.00  9.84           C  
ATOM    774  CG  PRO A  54      -1.233  31.002 -31.806  1.00  9.84           C  
ATOM    775  CD  PRO A  54      -1.444  32.359 -31.154  1.00  9.84           C  
ATOM    776  HA  PRO A  54       1.790  31.883 -30.727  1.00  9.84           H  
ATOM    777 1HB  PRO A  54       0.625  29.880 -32.128  1.00  9.84           H  
ATOM    778 2HB  PRO A  54       0.234  30.135 -30.421  1.00  9.84           H  
ATOM    779 1HG  PRO A  54      -1.322  31.044 -32.903  1.00  9.84           H  
ATOM    780 2HG  PRO A  54      -1.954  30.245 -31.459  1.00  9.84           H  
ATOM    781 1HD  PRO A  54      -2.012  33.016 -31.831  1.00  9.84           H  
ATOM    782 2HD  PRO A  54      -1.946  32.195 -30.188  1.00  9.84           H  
ATOM    783  N   VAL A  55       1.833  33.372 -33.200  1.00  9.81           N  
ATOM    784  CA  VAL A  55       2.226  33.593 -34.591  1.00  9.81           C  
ATOM    785  C   VAL A  55       3.557  34.352 -34.697  1.00  9.81           C  
ATOM    786  O   VAL A  55       3.854  35.209 -33.861  1.00  9.81           O  
ATOM    787  CB  VAL A  55       1.095  34.376 -35.311  1.00  9.81           C  
ATOM    788  CG1 VAL A  55      -0.206  33.576 -35.288  1.00  9.81           C  
ATOM    789  CG2 VAL A  55       0.896  35.690 -34.652  1.00  9.81           C  
ATOM    790  H   VAL A  55       1.835  34.127 -32.525  1.00  9.81           H  
ATOM    791  HA  VAL A  55       2.321  32.621 -35.065  1.00  9.81           H  
ATOM    792  HB  VAL A  55       1.364  34.536 -36.345  1.00  9.81           H  
ATOM    793 1HG1 VAL A  55      -0.981  34.132 -35.811  1.00  9.81           H  
ATOM    794 2HG1 VAL A  55      -0.051  32.614 -35.783  1.00  9.81           H  
ATOM    795 3HG1 VAL A  55      -0.527  33.408 -34.266  1.00  9.81           H  
ATOM    796 1HG2 VAL A  55       0.111  36.249 -35.160  1.00  9.81           H  
ATOM    797 2HG2 VAL A  55       0.616  35.527 -33.622  1.00  9.81           H  
ATOM    798 3HG2 VAL A  55       1.812  36.235 -34.706  1.00  9.81           H  
ATOM    799  N   PRO A  56       4.341  34.164 -35.775  1.00  9.66           N  
ATOM    800  CA  PRO A  56       5.613  34.840 -36.024  1.00  9.66           C  
ATOM    801  C   PRO A  56       5.398  36.257 -36.526  1.00  9.66           C  
ATOM    802  O   PRO A  56       5.753  36.605 -37.651  1.00  9.66           O  
ATOM    803  CB  PRO A  56       6.242  33.947 -37.097  1.00  9.66           C  
ATOM    804  CG  PRO A  56       5.058  33.402 -37.869  1.00  9.66           C  
ATOM    805  CD  PRO A  56       3.982  33.165 -36.813  1.00  9.66           C  
ATOM    806  HA  PRO A  56       6.215  34.836 -35.105  1.00  9.66           H  
ATOM    807 1HB  PRO A  56       6.921  34.544 -37.724  1.00  9.66           H  
ATOM    808 2HB  PRO A  56       6.850  33.160 -36.626  1.00  9.66           H  
ATOM    809 1HG  PRO A  56       4.747  34.130 -38.636  1.00  9.66           H  
ATOM    810 2HG  PRO A  56       5.345  32.482 -38.406  1.00  9.66           H  
ATOM    811 1HD  PRO A  56       3.003  33.354 -37.252  1.00  9.66           H  
ATOM    812 2HD  PRO A  56       4.070  32.141 -36.416  1.00  9.66           H  
ATOM    813  N   GLY A  57       4.780  37.057 -35.676  1.00  9.39           N  
ATOM    814  CA  GLY A  57       4.413  38.423 -35.978  1.00  9.39           C  
ATOM    815  C   GLY A  57       3.675  38.983 -34.776  1.00  9.39           C  
ATOM    816  O   GLY A  57       3.302  40.153 -34.744  1.00  9.39           O  
ATOM    817  H   GLY A  57       4.536  36.682 -34.764  1.00  9.39           H  
ATOM    818 1HA  GLY A  57       5.303  39.014 -36.183  1.00  9.39           H  
ATOM    819 2HA  GLY A  57       3.776  38.454 -36.861  1.00  9.39           H  
ATOM    820  N   CYS A  58       3.415  38.099 -33.819  1.00  9.04           N  
ATOM    821  CA  CYS A  58       2.614  38.395 -32.642  1.00  9.04           C  
ATOM    822  C   CYS A  58       3.145  39.562 -31.824  1.00  9.04           C  
ATOM    823  O   CYS A  58       4.336  39.642 -31.522  1.00  9.04           O  
ATOM    824  CB  CYS A  58       2.560  37.167 -31.732  1.00  9.04           C  
ATOM    825  SG  CYS A  58       1.489  37.351 -30.338  1.00  9.04           S  
ATOM    826  H   CYS A  58       3.757  37.147 -33.923  1.00  9.04           H  
ATOM    827  HA  CYS A  58       1.609  38.640 -32.980  1.00  9.04           H  
ATOM    828 1HB  CYS A  58       2.249  36.306 -32.271  1.00  9.04           H  
ATOM    829 2HB  CYS A  58       3.560  36.952 -31.360  1.00  9.04           H  
ATOM    830  N   VAL A  59       2.238  40.473 -31.472  1.00  8.68           N  
ATOM    831  CA  VAL A  59       2.579  41.650 -30.684  1.00  8.68           C  
ATOM    832  C   VAL A  59       1.822  41.673 -29.362  1.00  8.68           C  
ATOM    833  O   VAL A  59       0.605  41.495 -29.324  1.00  8.68           O  
ATOM    834  CB  VAL A  59       2.265  42.941 -31.473  1.00  8.68           C  
ATOM    835  CG1 VAL A  59       2.566  44.170 -30.621  1.00  8.68           C  
ATOM    836  CG2 VAL A  59       3.091  42.973 -32.741  1.00  8.68           C  
ATOM    837  H   VAL A  59       1.283  40.334 -31.760  1.00  8.68           H  
ATOM    838  HA  VAL A  59       3.648  41.628 -30.472  1.00  8.68           H  
ATOM    839  HB  VAL A  59       1.205  42.963 -31.725  1.00  8.68           H  
ATOM    840 1HG1 VAL A  59       2.335  45.071 -31.188  1.00  8.68           H  
ATOM    841 2HG1 VAL A  59       1.959  44.152 -29.719  1.00  8.68           H  
ATOM    842 3HG1 VAL A  59       3.622  44.172 -30.350  1.00  8.68           H  
ATOM    843 1HG2 VAL A  59       2.866  43.878 -33.301  1.00  8.68           H  
ATOM    844 2HG2 VAL A  59       4.151  42.954 -32.486  1.00  8.68           H  
ATOM    845 3HG2 VAL A  59       2.852  42.112 -33.348  1.00  8.68           H  
ATOM    846  N   GLY A  60       2.555  41.904 -28.276  1.00  8.36           N  
ATOM    847  CA  GLY A  60       1.962  41.974 -26.947  1.00  8.36           C  
ATOM    848  C   GLY A  60       2.757  41.138 -25.955  1.00  8.36           C  
ATOM    849  O   GLY A  60       3.935  40.866 -26.180  1.00  8.36           O  
ATOM    850  H   GLY A  60       3.549  42.033 -28.382  1.00  8.36           H  
ATOM    851 1HA  GLY A  60       1.938  43.012 -26.616  1.00  8.36           H  
ATOM    852 2HA  GLY A  60       0.932  41.629 -26.989  1.00  8.36           H  
TER     853
ENDMDL

REMARK ID 643921 MODEL 5 line_15
PFRMAT TS
TARGET line_15
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       1.728   3.408   4.080  1.00  3.64           N  
ATOM      2  CA  ASP A   1       3.129   3.038   3.928  1.00  3.64           C  
ATOM      3  C   ASP A   1       3.872   4.100   3.128  1.00  3.64           C  
ATOM      4  O   ASP A   1       3.268   5.013   2.562  1.00  3.64           O  
ATOM      5  CB  ASP A   1       3.256   1.647   3.281  1.00  3.64           C  
ATOM      6  CG  ASP A   1       4.595   0.919   3.601  1.00  3.64           C  
ATOM      7  OD1 ASP A   1       5.455   1.533   4.210  1.00  3.64           O  
ATOM      8  OD2 ASP A   1       4.722  -0.236   3.260  1.00  3.64           O  
ATOM      9 1H   ASP A   1       1.332   2.907   4.862  1.00  3.64           H  
ATOM     10 2H   ASP A   1       1.662   4.402   4.248  1.00  3.64           H  
ATOM     11 3H   ASP A   1       1.223   3.174   3.238  1.00  3.64           H  
ATOM     12  HA  ASP A   1       3.582   2.989   4.920  1.00  3.64           H  
ATOM     13 1HB  ASP A   1       2.428   1.018   3.607  1.00  3.64           H  
ATOM     14 2HB  ASP A   1       3.181   1.751   2.196  1.00  3.64           H  
ATOM     15  N   LEU A   2       5.187   3.996   3.114  1.00  3.49           N  
ATOM     16  CA  LEU A   2       6.028   4.959   2.407  1.00  3.49           C  
ATOM     17  C   LEU A   2       5.928   4.788   0.886  1.00  3.49           C  
ATOM     18  O   LEU A   2       6.001   3.671   0.370  1.00  3.49           O  
ATOM     19  CB  LEU A   2       7.477   4.775   2.885  1.00  3.49           C  
ATOM     20  CG  LEU A   2       7.708   5.099   4.389  1.00  3.49           C  
ATOM     21  CD1 LEU A   2       9.115   4.685   4.812  1.00  3.49           C  
ATOM     22  CD2 LEU A   2       7.509   6.592   4.604  1.00  3.49           C  
ATOM     23  H   LEU A   2       5.603   3.203   3.609  1.00  3.49           H  
ATOM     24  HA  LEU A   2       5.693   5.962   2.663  1.00  3.49           H  
ATOM     25 1HB  LEU A   2       7.770   3.738   2.717  1.00  3.49           H  
ATOM     26 2HB  LEU A   2       8.131   5.419   2.295  1.00  3.49           H  
ATOM     27  HG  LEU A   2       6.993   4.540   4.996  1.00  3.49           H  
ATOM     28 1HD1 LEU A   2       9.263   4.912   5.866  1.00  3.49           H  
ATOM     29 2HD1 LEU A   2       9.239   3.614   4.651  1.00  3.49           H  
ATOM     30 3HD1 LEU A   2       9.835   5.210   4.233  1.00  3.49           H  
ATOM     31 1HD2 LEU A   2       7.662   6.832   5.657  1.00  3.49           H  
ATOM     32 2HD2 LEU A   2       8.227   7.143   3.997  1.00  3.49           H  
ATOM     33 3HD2 LEU A   2       6.496   6.870   4.310  1.00  3.49           H  
ATOM     34  N   LYS A   3       5.792   5.907   0.172  1.00  3.38           N  
ATOM     35  CA  LYS A   3       5.695   5.898  -1.289  1.00  3.38           C  
ATOM     36  C   LYS A   3       6.585   6.946  -1.940  1.00  3.38           C  
ATOM     37  O   LYS A   3       6.793   8.027  -1.390  1.00  3.38           O  
ATOM     38  CB  LYS A   3       4.252   6.150  -1.746  1.00  3.38           C  
ATOM     39  CG  LYS A   3       3.191   5.104  -1.330  1.00  3.38           C  
ATOM     40  CD  LYS A   3       3.289   3.817  -2.171  1.00  3.38           C  
ATOM     41  CE  LYS A   3       2.887   4.097  -3.627  1.00  3.38           C  
ATOM     42  NZ  LYS A   3       2.710   2.868  -4.448  1.00  3.38           N  
ATOM     43  H   LYS A   3       5.738   6.791   0.658  1.00  3.38           H  
ATOM     44  HA  LYS A   3       6.007   4.923  -1.646  1.00  3.38           H  
ATOM     45 1HB  LYS A   3       3.921   7.114  -1.355  1.00  3.38           H  
ATOM     46 2HB  LYS A   3       4.234   6.225  -2.836  1.00  3.38           H  
ATOM     47 1HG  LYS A   3       3.311   4.846  -0.279  1.00  3.38           H  
ATOM     48 2HG  LYS A   3       2.198   5.531  -1.461  1.00  3.38           H  
ATOM     49 1HD  LYS A   3       4.310   3.440  -2.144  1.00  3.38           H  
ATOM     50 2HD  LYS A   3       2.630   3.057  -1.756  1.00  3.38           H  
ATOM     51 1HE  LYS A   3       1.956   4.659  -3.634  1.00  3.38           H  
ATOM     52 2HE  LYS A   3       3.669   4.702  -4.090  1.00  3.38           H  
ATOM     53 1HZ  LYS A   3       2.464   3.174  -5.394  1.00  3.38           H  
ATOM     54 2HZ  LYS A   3       3.574   2.313  -4.512  1.00  3.38           H  
ATOM     55 3HZ  LYS A   3       1.983   2.296  -4.081  1.00  3.38           H  
ATOM     56  N   CYS A   4       7.079   6.638  -3.129  1.00  3.31           N  
ATOM     57  CA  CYS A   4       7.839   7.584  -3.925  1.00  3.31           C  
ATOM     58  C   CYS A   4       6.896   8.503  -4.703  1.00  3.31           C  
ATOM     59  O   CYS A   4       5.871   8.035  -5.190  1.00  3.31           O  
ATOM     60  CB  CYS A   4       8.709   6.884  -4.962  1.00  3.31           C  
ATOM     61  SG  CYS A   4      10.027   5.835  -4.327  1.00  3.31           S  
ATOM     62  H   CYS A   4       6.885   5.717  -3.504  1.00  3.31           H  
ATOM     63  HA  CYS A   4       8.470   8.163  -3.253  1.00  3.31           H  
ATOM     64 1HB  CYS A   4       8.072   6.282  -5.596  1.00  3.31           H  
ATOM     65 2HB  CYS A   4       9.174   7.634  -5.597  1.00  3.31           H  
ATOM     66  N   PRO A   5       7.202   9.807  -4.853  1.00  3.26           N  
ATOM     67  CA  PRO A   5       6.524  10.734  -5.746  1.00  3.26           C  
ATOM     68  C   PRO A   5       6.913  10.482  -7.213  1.00  3.26           C  
ATOM     69  O   PRO A   5       6.272  10.986  -8.134  1.00  3.26           O  
ATOM     70  CB  PRO A   5       7.017  12.092  -5.247  1.00  3.26           C  
ATOM     71  CG  PRO A   5       8.380  11.809  -4.675  1.00  3.26           C  
ATOM     72  CD  PRO A   5       8.275  10.423  -4.067  1.00  3.26           C  
ATOM     73  HA  PRO A   5       5.436  10.631  -5.609  1.00  3.26           H  
ATOM     74 1HB  PRO A   5       7.052  12.804  -6.086  1.00  3.26           H  
ATOM     75 2HB  PRO A   5       6.313  12.503  -4.509  1.00  3.26           H  
ATOM     76 1HG  PRO A   5       9.142  11.856  -5.471  1.00  3.26           H  
ATOM     77 2HG  PRO A   5       8.646  12.578  -3.937  1.00  3.26           H  
ATOM     78 1HD  PRO A   5       9.211   9.929  -4.250  1.00  3.26           H  
ATOM     79 2HD  PRO A   5       8.014  10.464  -2.992  1.00  3.26           H  
ATOM     80  N   THR A   6       7.991   9.713  -7.409  1.00  3.19           N  
ATOM     81  CA  THR A   6       8.547   9.411  -8.723  1.00  3.19           C  
ATOM     82  C   THR A   6       7.817   8.219  -9.401  1.00  3.19           C  
ATOM     83  O   THR A   6       7.774   7.120  -8.833  1.00  3.19           O  
ATOM     84  CB  THR A   6      10.068   9.125  -8.575  1.00  3.19           C  
ATOM     85  OG1 THR A   6      10.717  10.300  -8.072  1.00  3.19           O  
ATOM     86  CG2 THR A   6      10.709   8.709  -9.888  1.00  3.19           C  
ATOM     87  H   THR A   6       8.463   9.340  -6.605  1.00  3.19           H  
ATOM     88  HA  THR A   6       8.471  10.311  -9.314  1.00  3.19           H  
ATOM     89  HB  THR A   6      10.205   8.322  -7.850  1.00  3.19           H  
ATOM     90  HG1 THR A   6      10.613  11.019  -8.705  1.00  3.19           H  
ATOM     91 1HG2 THR A   6      11.771   8.518  -9.727  1.00  3.19           H  
ATOM     92 2HG2 THR A   6      10.245   7.816 -10.236  1.00  3.19           H  
ATOM     93 3HG2 THR A   6      10.591   9.501 -10.622  1.00  3.19           H  
ATOM     94  N   PRO A   7       7.254   8.391 -10.628  1.00  3.08           N  
ATOM     95  CA  PRO A   7       6.559   7.376 -11.426  1.00  3.08           C  
ATOM     96  C   PRO A   7       7.373   6.124 -11.730  1.00  3.08           C  
ATOM     97  O   PRO A   7       6.819   5.051 -11.956  1.00  3.08           O  
ATOM     98  CB  PRO A   7       6.270   8.125 -12.730  1.00  3.08           C  
ATOM     99  CG  PRO A   7       6.208   9.570 -12.347  1.00  3.08           C  
ATOM    100  CD  PRO A   7       7.226   9.738 -11.253  1.00  3.08           C  
ATOM    101  HA  PRO A   7       5.620   7.107 -10.915  1.00  3.08           H  
ATOM    102 1HB  PRO A   7       7.064   7.913 -13.464  1.00  3.08           H  
ATOM    103 2HB  PRO A   7       5.329   7.762 -13.170  1.00  3.08           H  
ATOM    104 1HG  PRO A   7       6.422  10.201 -13.220  1.00  3.08           H  
ATOM    105 2HG  PRO A   7       5.192   9.824 -12.013  1.00  3.08           H  
ATOM    106 1HD  PRO A   7       8.207  10.019 -11.662  1.00  3.08           H  
ATOM    107 2HD  PRO A   7       6.804  10.495 -10.569  1.00  3.08           H  
ATOM    108  N   GLY A   8       8.699   6.252 -11.712  1.00  2.92           N  
ATOM    109  CA  GLY A   8       9.589   5.132 -11.991  1.00  2.92           C  
ATOM    110  C   GLY A   8       9.859   4.287 -10.748  1.00  2.92           C  
ATOM    111  O   GLY A   8      10.588   3.300 -10.807  1.00  2.92           O  
ATOM    112  H   GLY A   8       9.106   7.151 -11.525  1.00  2.92           H  
ATOM    113 1HA  GLY A   8       9.150   4.505 -12.767  1.00  2.92           H  
ATOM    114 2HA  GLY A   8      10.528   5.505 -12.384  1.00  2.92           H  
ATOM    115  N   CYS A   9       9.270   4.684  -9.624  1.00  2.72           N  
ATOM    116  CA  CYS A   9       9.441   3.996  -8.359  1.00  2.72           C  
ATOM    117  C   CYS A   9       8.138   3.447  -7.800  1.00  2.72           C  
ATOM    118  O   CYS A   9       8.052   2.270  -7.458  1.00  2.72           O  
ATOM    119  CB  CYS A   9      10.026   4.955  -7.337  1.00  2.72           C  
ATOM    120  SG  CYS A   9      10.146   4.259  -5.643  1.00  2.72           S  
ATOM    121  H   CYS A   9       8.675   5.508  -9.633  1.00  2.72           H  
ATOM    122  HA  CYS A   9      10.129   3.166  -8.503  1.00  2.72           H  
ATOM    123 1HB  CYS A   9      11.015   5.247  -7.658  1.00  2.72           H  
ATOM    124 2HB  CYS A   9       9.436   5.845  -7.332  1.00  2.72           H  
ATOM    125  N   ASP A  10       7.131   4.311  -7.662  1.00  2.50           N  
ATOM    126  CA  ASP A  10       5.854   3.915  -7.045  1.00  2.50           C  
ATOM    127  C   ASP A  10       6.079   3.205  -5.695  1.00  2.50           C  
ATOM    128  O   ASP A  10       5.433   2.196  -5.375  1.00  2.50           O  
ATOM    129  CB  ASP A  10       5.059   3.009  -8.006  1.00  2.50           C  
ATOM    130  CG  ASP A  10       3.553   2.825  -7.642  1.00  2.50           C  
ATOM    131  OD1 ASP A  10       2.972   3.699  -7.012  1.00  2.50           O  
ATOM    132  OD2 ASP A  10       3.011   1.798  -7.959  1.00  2.50           O  
ATOM    133  H   ASP A  10       7.257   5.266  -7.999  1.00  2.50           H  
ATOM    134  HA  ASP A  10       5.276   4.822  -6.861  1.00  2.50           H  
ATOM    135 1HB  ASP A  10       5.119   3.420  -9.017  1.00  2.50           H  
ATOM    136 2HB  ASP A  10       5.524   2.022  -8.035  1.00  2.50           H  
ATOM    137  N   GLY A  11       6.969   3.740  -4.877  1.00  2.33           N  
ATOM    138  CA  GLY A  11       7.296   3.182  -3.566  1.00  2.33           C  
ATOM    139  C   GLY A  11       8.317   2.064  -3.677  1.00  2.33           C  
ATOM    140  O   GLY A  11       9.441   2.199  -3.198  1.00  2.33           O  
ATOM    141  H   GLY A  11       7.479   4.548  -5.208  1.00  2.33           H  
ATOM    142 1HA  GLY A  11       7.706   3.958  -2.926  1.00  2.33           H  
ATOM    143 2HA  GLY A  11       6.394   2.806  -3.088  1.00  2.33           H  
ATOM    144  N   SER A  12       7.953   0.968  -4.339  1.00  2.24           N  
ATOM    145  CA  SER A  12       8.887  -0.151  -4.511  1.00  2.24           C  
ATOM    146  C   SER A  12       9.476  -0.619  -3.171  1.00  2.24           C  
ATOM    147  O   SER A  12       8.973  -1.550  -2.544  1.00  2.24           O  
ATOM    148  CB  SER A  12      10.001   0.183  -5.500  1.00  2.24           C  
ATOM    149  OG  SER A  12      10.823  -0.952  -5.717  1.00  2.24           O  
ATOM    150  H   SER A  12       7.011   0.951  -4.727  1.00  2.24           H  
ATOM    151  HA  SER A  12       8.327  -0.985  -4.933  1.00  2.24           H  
ATOM    152 1HB  SER A  12       9.557   0.489  -6.442  1.00  2.24           H  
ATOM    153 2HB  SER A  12      10.600   1.017  -5.156  1.00  2.24           H  
ATOM    154  HG  SER A  12      11.116  -1.225  -4.831  1.00  2.24           H  
ATOM    155  N   GLY A  13      10.608  -0.031  -2.828  1.00  2.26           N  
ATOM    156  CA  GLY A  13      11.407  -0.305  -1.647  1.00  2.26           C  
ATOM    157  C   GLY A  13      12.540   0.706  -1.657  1.00  2.26           C  
ATOM    158  O   GLY A  13      12.815   1.317  -2.692  1.00  2.26           O  
ATOM    159  H   GLY A  13      10.861   0.770  -3.387  1.00  2.26           H  
ATOM    160 1HA  GLY A  13      10.800  -0.178  -0.750  1.00  2.26           H  
ATOM    161 2HA  GLY A  13      11.791  -1.322  -1.666  1.00  2.26           H  
ATOM    162  N   HIS A  14      13.209   0.878  -0.524  1.00  2.39           N  
ATOM    163  CA  HIS A  14      14.222   1.923  -0.449  1.00  2.39           C  
ATOM    164  C   HIS A  14      15.510   1.471   0.196  1.00  2.39           C  
ATOM    165  O   HIS A  14      15.543   0.531   0.996  1.00  2.39           O  
ATOM    166  CB  HIS A  14      13.671   3.118   0.338  1.00  2.39           C  
ATOM    167  CG  HIS A  14      12.407   3.647  -0.235  1.00  2.39           C  
ATOM    168  ND1 HIS A  14      11.169   3.088   0.051  1.00  2.39           N  
ATOM    169  CD2 HIS A  14      12.175   4.643  -1.100  1.00  2.39           C  
ATOM    170  CE1 HIS A  14      10.235   3.743  -0.611  1.00  2.39           C  
ATOM    171  NE2 HIS A  14      10.819   4.685  -1.313  1.00  2.39           N  
ATOM    172  H   HIS A  14      12.981   0.329   0.293  1.00  2.39           H  
ATOM    173  HA  HIS A  14      14.469   2.268  -1.451  1.00  2.39           H  
ATOM    174 1HB  HIS A  14      13.494   2.838   1.380  1.00  2.39           H  
ATOM    175 2HB  HIS A  14      14.408   3.919   0.338  1.00  2.39           H  
ATOM    176  HD2 HIS A  14      12.922   5.288  -1.551  1.00  2.39           H  
ATOM    177  HE1 HIS A  14       9.164   3.534  -0.591  1.00  2.39           H  
ATOM    178  HE2 HIS A  14      10.347   5.336  -1.926  1.00  2.39           H  
ATOM    179  N   ILE A  15      16.580   2.176  -0.108  1.00  2.62           N  
ATOM    180  CA  ILE A  15      17.827   1.864   0.533  1.00  2.62           C  
ATOM    181  C   ILE A  15      17.815   2.494   1.900  1.00  2.62           C  
ATOM    182  O   ILE A  15      18.304   3.617   2.088  1.00  2.62           O  
ATOM    183  CB  ILE A  15      18.987   2.408  -0.302  1.00  2.62           C  
ATOM    184  CG1 ILE A  15      18.906   1.771  -1.711  1.00  2.62           C  
ATOM    185  CG2 ILE A  15      20.318   2.145   0.397  1.00  2.62           C  
ATOM    186  CD1 ILE A  15      19.822   2.376  -2.730  1.00  2.62           C  
ATOM    187  H   ILE A  15      16.529   2.930  -0.788  1.00  2.62           H  
ATOM    188  HA  ILE A  15      17.925   0.783   0.631  1.00  2.62           H  
ATOM    189  HB  ILE A  15      18.857   3.485  -0.430  1.00  2.62           H  
ATOM    190 1HG1 ILE A  15      19.135   0.710  -1.626  1.00  2.62           H  
ATOM    191 2HG1 ILE A  15      17.888   1.874  -2.074  1.00  2.62           H  
ATOM    192 1HG2 ILE A  15      21.129   2.546  -0.208  1.00  2.62           H  
ATOM    193 2HG2 ILE A  15      20.320   2.628   1.373  1.00  2.62           H  
ATOM    194 3HG2 ILE A  15      20.455   1.071   0.525  1.00  2.62           H  
ATOM    195 1HD1 ILE A  15      19.687   1.870  -3.686  1.00  2.62           H  
ATOM    196 2HD1 ILE A  15      19.586   3.434  -2.850  1.00  2.62           H  
ATOM    197 3HD1 ILE A  15      20.855   2.270  -2.405  1.00  2.62           H  
ATOM    198  N   THR A  16      17.344   1.700   2.863  1.00  2.93           N  
ATOM    199  CA  THR A  16      17.090   2.137   4.232  1.00  2.93           C  
ATOM    200  C   THR A  16      18.355   2.527   4.962  1.00  2.93           C  
ATOM    201  O   THR A  16      18.312   3.254   5.950  1.00  2.93           O  
ATOM    202  CB  THR A  16      16.348   1.046   5.030  1.00  2.93           C  
ATOM    203  OG1 THR A  16      17.131  -0.159   5.048  1.00  2.93           O  
ATOM    204  CG2 THR A  16      14.992   0.763   4.403  1.00  2.93           C  
ATOM    205  H   THR A  16      16.997   0.791   2.552  1.00  2.93           H  
ATOM    206  HA  THR A  16      16.454   3.014   4.194  1.00  2.93           H  
ATOM    207  HB  THR A  16      16.202   1.388   6.053  1.00  2.93           H  
ATOM    208  HG1 THR A  16      16.592  -0.884   5.375  1.00  2.93           H  
ATOM    209 1HG2 THR A  16      14.475  -0.003   4.979  1.00  2.93           H  
ATOM    210 2HG2 THR A  16      14.394   1.667   4.395  1.00  2.93           H  
ATOM    211 3HG2 THR A  16      15.128   0.417   3.392  1.00  2.93           H  
ATOM    212  N   GLY A  17      19.490   2.066   4.454  1.00  3.27           N  
ATOM    213  CA  GLY A  17      20.779   2.425   5.016  1.00  3.27           C  
ATOM    214  C   GLY A  17      20.983   3.942   4.971  1.00  3.27           C  
ATOM    215  O   GLY A  17      21.702   4.493   5.805  1.00  3.27           O  
ATOM    216  H   GLY A  17      19.437   1.459   3.652  1.00  3.27           H  
ATOM    217 1HA  GLY A  17      20.839   2.073   6.043  1.00  3.27           H  
ATOM    218 2HA  GLY A  17      21.568   1.932   4.452  1.00  3.27           H  
ATOM    219  N   ASN A  18      20.400   4.606   3.957  1.00  3.58           N  
ATOM    220  CA  ASN A  18      20.535   6.049   3.826  1.00  3.58           C  
ATOM    221  C   ASN A  18      19.192   6.794   3.809  1.00  3.58           C  
ATOM    222  O   ASN A  18      19.050   7.849   4.446  1.00  3.58           O  
ATOM    223  CB  ASN A  18      21.306   6.372   2.561  1.00  3.58           C  
ATOM    224  CG  ASN A  18      22.720   5.881   2.581  1.00  3.58           C  
ATOM    225  OD1 ASN A  18      23.576   6.441   3.274  1.00  3.58           O  
ATOM    226  ND2 ASN A  18      22.992   4.844   1.830  1.00  3.58           N  
ATOM    227  H   ASN A  18      19.802   4.108   3.305  1.00  3.58           H  
ATOM    228  HA  ASN A  18      21.095   6.423   4.682  1.00  3.58           H  
ATOM    229 1HB  ASN A  18      20.795   5.929   1.705  1.00  3.58           H  
ATOM    230 2HB  ASN A  18      21.317   7.449   2.420  1.00  3.58           H  
ATOM    231 1HD2 ASN A  18      23.922   4.477   1.801  1.00  3.58           H  
ATOM    232 2HD2 ASN A  18      22.269   4.423   1.281  1.00  3.58           H  
ATOM    233  N   TYR A  19      18.230   6.288   3.024  1.00  3.80           N  
ATOM    234  CA  TYR A  19      16.970   6.992   2.847  1.00  3.80           C  
ATOM    235  C   TYR A  19      15.749   6.088   2.957  1.00  3.80           C  
ATOM    236  O   TYR A  19      15.121   5.784   1.944  1.00  3.80           O  
ATOM    237  CB  TYR A  19      16.952   7.626   1.464  1.00  3.80           C  
ATOM    238  CG  TYR A  19      18.151   8.520   1.169  1.00  3.80           C  
ATOM    239  CD1 TYR A  19      19.176   8.081   0.347  1.00  3.80           C  
ATOM    240  CD2 TYR A  19      18.233   9.740   1.741  1.00  3.80           C  
ATOM    241  CE1 TYR A  19      20.260   8.892   0.098  1.00  3.80           C  
ATOM    242  CE2 TYR A  19      19.308  10.565   1.508  1.00  3.80           C  
ATOM    243  CZ  TYR A  19      20.323  10.143   0.681  1.00  3.80           C  
ATOM    244  OH  TYR A  19      21.407  10.956   0.438  1.00  3.80           O  
ATOM    245  H   TYR A  19      18.366   5.394   2.567  1.00  3.80           H  
ATOM    246  HA  TYR A  19      16.886   7.762   3.611  1.00  3.80           H  
ATOM    247 1HB  TYR A  19      16.922   6.836   0.740  1.00  3.80           H  
ATOM    248 2HB  TYR A  19      16.052   8.210   1.346  1.00  3.80           H  
ATOM    249  HD1 TYR A  19      19.135   7.101  -0.099  1.00  3.80           H  
ATOM    250  HD2 TYR A  19      17.450  10.042   2.392  1.00  3.80           H  
ATOM    251  HE1 TYR A  19      21.063   8.545  -0.553  1.00  3.80           H  
ATOM    252  HE2 TYR A  19      19.358  11.544   1.981  1.00  3.80           H  
ATOM    253  HH  TYR A  19      21.989  10.528  -0.198  1.00  3.80           H  
ATOM    254  N   ALA A  20      15.316   5.764   4.170  1.00  3.87           N  
ATOM    255  CA  ALA A  20      14.163   4.862   4.313  1.00  3.87           C  
ATOM    256  C   ALA A  20      12.909   5.442   3.679  1.00  3.87           C  
ATOM    257  O   ALA A  20      12.061   4.713   3.166  1.00  3.87           O  
ATOM    258  CB  ALA A  20      13.897   4.577   5.778  1.00  3.87           C  
ATOM    259  H   ALA A  20      15.830   6.072   4.983  1.00  3.87           H  
ATOM    260  HA  ALA A  20      14.394   3.936   3.795  1.00  3.87           H  
ATOM    261 1HB  ALA A  20      13.056   3.887   5.860  1.00  3.87           H  
ATOM    262 2HB  ALA A  20      14.783   4.128   6.229  1.00  3.87           H  
ATOM    263 3HB  ALA A  20      13.654   5.505   6.292  1.00  3.87           H  
ATOM    264  N   SER A  21      12.785   6.759   3.762  1.00  3.81           N  
ATOM    265  CA  SER A  21      11.622   7.488   3.288  1.00  3.81           C  
ATOM    266  C   SER A  21      11.827   8.206   1.969  1.00  3.81           C  
ATOM    267  O   SER A  21      11.046   9.098   1.641  1.00  3.81           O  
ATOM    268  CB  SER A  21      11.161   8.470   4.343  1.00  3.81           C  
ATOM    269  OG  SER A  21      12.157   9.417   4.627  1.00  3.81           O  
ATOM    270  H   SER A  21      13.538   7.277   4.188  1.00  3.81           H  
ATOM    271  HA  SER A  21      10.824   6.772   3.122  1.00  3.81           H  
ATOM    272 1HB  SER A  21      10.265   8.976   3.991  1.00  3.81           H  
ATOM    273 2HB  SER A  21      10.895   7.930   5.252  1.00  3.81           H  
ATOM    274  HG  SER A  21      11.774  10.018   5.272  1.00  3.81           H  
ATOM    275  N   HIS A  22      12.879   7.865   1.221  1.00  3.65           N  
ATOM    276  CA  HIS A  22      13.118   8.513  -0.073  1.00  3.65           C  
ATOM    277  C   HIS A  22      13.361  10.024   0.014  1.00  3.65           C  
ATOM    278  O   HIS A  22      12.693  10.799  -0.664  1.00  3.65           O  
ATOM    279  CB  HIS A  22      11.919   8.309  -1.017  1.00  3.65           C  
ATOM    280  CG  HIS A  22      12.243   8.379  -2.489  1.00  3.65           C  
ATOM    281  ND1 HIS A  22      11.501   9.131  -3.375  1.00  3.65           N  
ATOM    282  CD2 HIS A  22      13.193   7.781  -3.222  1.00  3.65           C  
ATOM    283  CE1 HIS A  22      11.987   8.980  -4.591  1.00  3.65           C  
ATOM    284  NE2 HIS A  22      13.000   8.170  -4.524  1.00  3.65           N  
ATOM    285  H   HIS A  22      13.506   7.120   1.533  1.00  3.65           H  
ATOM    286  HA  HIS A  22      13.996   8.064  -0.537  1.00  3.65           H  
ATOM    287 1HB  HIS A  22      11.445   7.364  -0.805  1.00  3.65           H  
ATOM    288 2HB  HIS A  22      11.176   9.081  -0.831  1.00  3.65           H  
ATOM    289  HD2 HIS A  22      13.963   7.101  -2.856  1.00  3.65           H  
ATOM    290  HE1 HIS A  22      11.605   9.445  -5.499  1.00  3.65           H  
ATOM    291  HE2 HIS A  22      13.550   7.868  -5.314  1.00  3.65           H  
ATOM    292  N   ARG A  23      14.352  10.458   0.803  1.00  3.43           N  
ATOM    293  CA  ARG A  23      14.661  11.895   0.899  1.00  3.43           C  
ATOM    294  C   ARG A  23      15.500  12.337  -0.311  1.00  3.43           C  
ATOM    295  O   ARG A  23      15.814  13.516  -0.479  1.00  3.43           O  
ATOM    296  CB  ARG A  23      15.424  12.233   2.168  1.00  3.43           C  
ATOM    297  CG  ARG A  23      14.687  11.959   3.470  1.00  3.43           C  
ATOM    298  CD  ARG A  23      15.564  12.199   4.677  1.00  3.43           C  
ATOM    299  NE  ARG A  23      16.669  11.221   4.812  1.00  3.43           N  
ATOM    300  CZ  ARG A  23      17.744  11.399   5.620  1.00  3.43           C  
ATOM    301  NH1 ARG A  23      17.849  12.510   6.319  1.00  3.43           N  
ATOM    302  NH2 ARG A  23      18.698  10.475   5.726  1.00  3.43           N  
ATOM    303  H   ARG A  23      14.874   9.794   1.355  1.00  3.43           H  
ATOM    304  HA  ARG A  23      13.724  12.452   0.900  1.00  3.43           H  
ATOM    305 1HB  ARG A  23      16.353  11.752   2.180  1.00  3.43           H  
ATOM    306 2HB  ARG A  23      15.636  13.303   2.158  1.00  3.43           H  
ATOM    307 1HG  ARG A  23      13.818  12.613   3.538  1.00  3.43           H  
ATOM    308 2HG  ARG A  23      14.357  10.917   3.486  1.00  3.43           H  
ATOM    309 1HD  ARG A  23      15.998  13.195   4.613  1.00  3.43           H  
ATOM    310 2HD  ARG A  23      14.947  12.134   5.573  1.00  3.43           H  
ATOM    311  HE  ARG A  23      16.613  10.358   4.291  1.00  3.43           H  
ATOM    312 1HH1 ARG A  23      17.133  13.221   6.250  1.00  3.43           H  
ATOM    313 2HH1 ARG A  23      18.644  12.653   6.924  1.00  3.43           H  
ATOM    314 1HH2 ARG A  23      18.656   9.577   5.214  1.00  3.43           H  
ATOM    315 2HH2 ARG A  23      19.482  10.640   6.337  1.00  3.43           H  
ATOM    316  N   SER A  24      15.876  11.355  -1.125  1.00  3.17           N  
ATOM    317  CA  SER A  24      16.664  11.507  -2.333  1.00  3.17           C  
ATOM    318  C   SER A  24      16.336  10.412  -3.321  1.00  3.17           C  
ATOM    319  O   SER A  24      16.192   9.245  -2.957  1.00  3.17           O  
ATOM    320  CB  SER A  24      18.146  11.404  -2.052  1.00  3.17           C  
ATOM    321  OG  SER A  24      18.898  11.454  -3.265  1.00  3.17           O  
ATOM    322  H   SER A  24      15.562  10.430  -0.888  1.00  3.17           H  
ATOM    323  HA  SER A  24      16.436  12.473  -2.786  1.00  3.17           H  
ATOM    324 1HB  SER A  24      18.461  12.205  -1.382  1.00  3.17           H  
ATOM    325 2HB  SER A  24      18.338  10.463  -1.552  1.00  3.17           H  
ATOM    326  HG  SER A  24      18.893  12.384  -3.534  1.00  3.17           H  
ATOM    327  N   LEU A  25      16.350  10.763  -4.600  1.00  2.89           N  
ATOM    328  CA  LEU A  25      16.184   9.788  -5.668  1.00  2.89           C  
ATOM    329  C   LEU A  25      17.219   8.674  -5.558  1.00  2.89           C  
ATOM    330  O   LEU A  25      16.957   7.535  -5.936  1.00  2.89           O  
ATOM    331  CB  LEU A  25      16.269  10.449  -7.046  1.00  2.89           C  
ATOM    332  CG  LEU A  25      16.038   9.507  -8.232  1.00  2.89           C  
ATOM    333  CD1 LEU A  25      14.634   8.868  -8.133  1.00  2.89           C  
ATOM    334  CD2 LEU A  25      16.203  10.283  -9.528  1.00  2.89           C  
ATOM    335  H   LEU A  25      16.473  11.737  -4.838  1.00  2.89           H  
ATOM    336  HA  LEU A  25      15.197   9.347  -5.574  1.00  2.89           H  
ATOM    337 1HB  LEU A  25      15.527  11.243  -7.101  1.00  2.89           H  
ATOM    338 2HB  LEU A  25      17.259  10.893  -7.160  1.00  2.89           H  
ATOM    339  HG  LEU A  25      16.772   8.716  -8.198  1.00  2.89           H  
ATOM    340 1HD1 LEU A  25      14.480   8.187  -8.966  1.00  2.89           H  
ATOM    341 2HD1 LEU A  25      14.553   8.314  -7.201  1.00  2.89           H  
ATOM    342 3HD1 LEU A  25      13.874   9.649  -8.160  1.00  2.89           H  
ATOM    343 1HD2 LEU A  25      16.067   9.621 -10.368  1.00  2.89           H  
ATOM    344 2HD2 LEU A  25      15.463  11.083  -9.571  1.00  2.89           H  
ATOM    345 3HD2 LEU A  25      17.204  10.712  -9.571  1.00  2.89           H  
ATOM    346  N   SER A  26      18.405   9.003  -5.042  1.00  2.63           N  
ATOM    347  CA  SER A  26      19.483   8.036  -4.922  1.00  2.63           C  
ATOM    348  C   SER A  26      19.145   6.887  -3.961  1.00  2.63           C  
ATOM    349  O   SER A  26      19.812   5.853  -3.979  1.00  2.63           O  
ATOM    350  CB  SER A  26      20.757   8.736  -4.489  1.00  2.63           C  
ATOM    351  OG  SER A  26      20.648   9.259  -3.193  1.00  2.63           O  
ATOM    352  H   SER A  26      18.558   9.941  -4.676  1.00  2.63           H  
ATOM    353  HA  SER A  26      19.655   7.603  -5.909  1.00  2.63           H  
ATOM    354 1HB  SER A  26      21.582   8.028  -4.527  1.00  2.63           H  
ATOM    355 2HB  SER A  26      20.984   9.541  -5.187  1.00  2.63           H  
ATOM    356  HG  SER A  26      20.037  10.018  -3.255  1.00  2.63           H  
ATOM    357  N   GLY A  27      18.124   7.064  -3.112  1.00  2.42           N  
ATOM    358  CA  GLY A  27      17.711   6.023  -2.188  1.00  2.42           C  
ATOM    359  C   GLY A  27      16.789   5.008  -2.849  1.00  2.42           C  
ATOM    360  O   GLY A  27      16.402   4.009  -2.241  1.00  2.42           O  
ATOM    361  H   GLY A  27      17.593   7.932  -3.125  1.00  2.42           H  
ATOM    362 1HA  GLY A  27      18.586   5.525  -1.776  1.00  2.42           H  
ATOM    363 2HA  GLY A  27      17.182   6.488  -1.368  1.00  2.42           H  
ATOM    364  N   CYS A  28      16.347   5.295  -4.068  1.00  2.30           N  
ATOM    365  CA  CYS A  28      15.471   4.388  -4.786  1.00  2.30           C  
ATOM    366  C   CYS A  28      16.226   3.451  -5.740  1.00  2.30           C  
ATOM    367  O   CYS A  28      16.787   3.927  -6.720  1.00  2.30           O  
ATOM    368  CB  CYS A  28      14.473   5.171  -5.593  1.00  2.30           C  
ATOM    369  SG  CYS A  28      13.456   4.173  -6.532  1.00  2.30           S  
ATOM    370  H   CYS A  28      16.661   6.143  -4.543  1.00  2.30           H  
ATOM    371  HA  CYS A  28      14.902   3.828  -4.054  1.00  2.30           H  
ATOM    372 1HB  CYS A  28      13.846   5.713  -4.934  1.00  2.30           H  
ATOM    373 2HB  CYS A  28      14.984   5.872  -6.243  1.00  2.30           H  
ATOM    374  HG  CYS A  28      12.617   3.850  -5.533  1.00  2.30           H  
ATOM    375  N   PRO A  29      16.231   2.122  -5.556  1.00  2.29           N  
ATOM    376  CA  PRO A  29      16.879   1.170  -6.450  1.00  2.29           C  
ATOM    377  C   PRO A  29      16.338   1.248  -7.886  1.00  2.29           C  
ATOM    378  O   PRO A  29      17.030   0.951  -8.860  1.00  2.29           O  
ATOM    379  CB  PRO A  29      16.509  -0.175  -5.818  1.00  2.29           C  
ATOM    380  CG  PRO A  29      16.230   0.141  -4.368  1.00  2.29           C  
ATOM    381  CD  PRO A  29      15.604   1.510  -4.382  1.00  2.29           C  
ATOM    382  HA  PRO A  29      17.968   1.336  -6.429  1.00  2.29           H  
ATOM    383 1HB  PRO A  29      15.635  -0.600  -6.337  1.00  2.29           H  
ATOM    384 2HB  PRO A  29      17.335  -0.886  -5.948  1.00  2.29           H  
ATOM    385 1HG  PRO A  29      15.562  -0.614  -3.929  1.00  2.29           H  
ATOM    386 2HG  PRO A  29      17.164   0.113  -3.790  1.00  2.29           H  
ATOM    387 1HD  PRO A  29      14.513   1.449  -4.509  1.00  2.29           H  
ATOM    388 2HD  PRO A  29      15.895   2.001  -3.463  1.00  2.29           H  
ATOM    389  N   ARG A  30      15.106   1.743  -8.035  1.00  2.40           N  
ATOM    390  CA  ARG A  30      14.475   1.817  -9.344  1.00  2.40           C  
ATOM    391  C   ARG A  30      14.908   3.071 -10.087  1.00  2.40           C  
ATOM    392  O   ARG A  30      14.591   3.247 -11.260  1.00  2.40           O  
ATOM    393  CB  ARG A  30      12.962   1.823  -9.226  1.00  2.40           C  
ATOM    394  CG  ARG A  30      12.369   0.638  -8.492  1.00  2.40           C  
ATOM    395  CD  ARG A  30      12.537  -0.626  -9.233  1.00  2.40           C  
ATOM    396  NE  ARG A  30      11.947  -1.760  -8.520  1.00  2.40           N  
ATOM    397  CZ  ARG A  30      12.018  -3.042  -8.948  1.00  2.40           C  
ATOM    398  NH1 ARG A  30      12.647  -3.327 -10.076  1.00  2.40           N  
ATOM    399  NH2 ARG A  30      11.463  -4.014  -8.245  1.00  2.40           N  
ATOM    400  H   ARG A  30      14.574   2.024  -7.226  1.00  2.40           H  
ATOM    401  HA  ARG A  30      14.772   0.944  -9.923  1.00  2.40           H  
ATOM    402 1HB  ARG A  30      12.607   2.727  -8.775  1.00  2.40           H  
ATOM    403 2HB  ARG A  30      12.542   1.793 -10.231  1.00  2.40           H  
ATOM    404 1HG  ARG A  30      12.848   0.544  -7.515  1.00  2.40           H  
ATOM    405 2HG  ARG A  30      11.301   0.811  -8.356  1.00  2.40           H  
ATOM    406 1HD  ARG A  30      12.046  -0.546 -10.203  1.00  2.40           H  
ATOM    407 2HD  ARG A  30      13.604  -0.823  -9.374  1.00  2.40           H  
ATOM    408  HE  ARG A  30      11.463  -1.564  -7.630  1.00  2.40           H  
ATOM    409 1HH1 ARG A  30      13.079  -2.590 -10.619  1.00  2.40           H  
ATOM    410 2HH1 ARG A  30      12.706  -4.284 -10.395  1.00  2.40           H  
ATOM    411 1HH2 ARG A  30      10.983  -3.806  -7.380  1.00  2.40           H  
ATOM    412 2HH2 ARG A  30      11.522  -4.968  -8.567  1.00  2.40           H  
ATOM    413  N   ALA A  31      15.700   3.925  -9.428  1.00  2.64           N  
ATOM    414  CA  ALA A  31      16.230   5.135 -10.039  1.00  2.64           C  
ATOM    415  C   ALA A  31      17.126   4.767 -11.209  1.00  2.64           C  
ATOM    416  O   ALA A  31      17.395   5.589 -12.080  1.00  2.64           O  
ATOM    417  CB  ALA A  31      17.013   5.953  -9.037  1.00  2.64           C  
ATOM    418  H   ALA A  31      15.958   3.747  -8.459  1.00  2.64           H  
ATOM    419  HA  ALA A  31      15.398   5.728 -10.412  1.00  2.64           H  
ATOM    420 1HB  ALA A  31      17.387   6.847  -9.520  1.00  2.64           H  
ATOM    421 2HB  ALA A  31      16.367   6.226  -8.204  1.00  2.64           H  
ATOM    422 3HB  ALA A  31      17.846   5.362  -8.662  1.00  2.64           H  
ATOM    423  N   LYS A  32      17.630   3.523 -11.206  1.00  2.99           N  
ATOM    424  CA  LYS A  32      18.491   3.005 -12.254  1.00  2.99           C  
ATOM    425  C   LYS A  32      17.757   2.888 -13.597  1.00  2.99           C  
ATOM    426  O   LYS A  32      18.388   2.799 -14.652  1.00  2.99           O  
ATOM    427  CB  LYS A  32      19.016   1.635 -11.835  1.00  2.99           C  
ATOM    428  CG  LYS A  32      19.982   1.667 -10.661  1.00  2.99           C  
ATOM    429  CD  LYS A  32      20.423   0.262 -10.280  1.00  2.99           C  
ATOM    430  CE  LYS A  32      21.383   0.279  -9.102  1.00  2.99           C  
ATOM    431  NZ  LYS A  32      21.795  -1.095  -8.706  1.00  2.99           N  
ATOM    432  H   LYS A  32      17.385   2.882 -10.447  1.00  2.99           H  
ATOM    433  HA  LYS A  32      19.327   3.691 -12.386  1.00  2.99           H  
ATOM    434 1HB  LYS A  32      18.172   0.999 -11.553  1.00  2.99           H  
ATOM    435 2HB  LYS A  32      19.518   1.163 -12.676  1.00  2.99           H  
ATOM    436 1HG  LYS A  32      20.855   2.264 -10.919  1.00  2.99           H  
ATOM    437 2HG  LYS A  32      19.483   2.126  -9.803  1.00  2.99           H  
ATOM    438 1HD  LYS A  32      19.538  -0.321 -10.008  1.00  2.99           H  
ATOM    439 2HD  LYS A  32      20.907  -0.217 -11.130  1.00  2.99           H  
ATOM    440 1HE  LYS A  32      22.269   0.850  -9.372  1.00  2.99           H  
ATOM    441 2HE  LYS A  32      20.896   0.759  -8.252  1.00  2.99           H  
ATOM    442 1HZ  LYS A  32      22.430  -1.047  -7.922  1.00  2.99           H  
ATOM    443 2HZ  LYS A  32      20.975  -1.626  -8.444  1.00  2.99           H  
ATOM    444 3HZ  LYS A  32      22.255  -1.547  -9.484  1.00  2.99           H  
ATOM    445  N   LYS A  33      16.421   2.824 -13.558  1.00  3.43           N  
ATOM    446  CA  LYS A  33      15.619   2.700 -14.766  1.00  3.43           C  
ATOM    447  C   LYS A  33      15.896   3.890 -15.686  1.00  3.43           C  
ATOM    448  O   LYS A  33      15.804   5.047 -15.278  1.00  3.43           O  
ATOM    449  CB  LYS A  33      14.134   2.582 -14.395  1.00  3.43           C  
ATOM    450  CG  LYS A  33      13.168   2.360 -15.560  1.00  3.43           C  
ATOM    451  CD  LYS A  33      11.732   2.163 -15.061  1.00  3.43           C  
ATOM    452  CE  LYS A  33      10.769   1.915 -16.219  1.00  3.43           C  
ATOM    453  NZ  LYS A  33       9.373   1.694 -15.746  1.00  3.43           N  
ATOM    454  H   LYS A  33      15.933   2.910 -12.668  1.00  3.43           H  
ATOM    455  HA  LYS A  33      15.918   1.794 -15.291  1.00  3.43           H  
ATOM    456 1HB  LYS A  33      14.007   1.749 -13.703  1.00  3.43           H  
ATOM    457 2HB  LYS A  33      13.828   3.468 -13.861  1.00  3.43           H  
ATOM    458 1HG  LYS A  33      13.183   3.221 -16.210  1.00  3.43           H  
ATOM    459 2HG  LYS A  33      13.476   1.484 -16.132  1.00  3.43           H  
ATOM    460 1HD  LYS A  33      11.695   1.313 -14.375  1.00  3.43           H  
ATOM    461 2HD  LYS A  33      11.413   3.055 -14.518  1.00  3.43           H  
ATOM    462 1HE  LYS A  33      10.785   2.775 -16.886  1.00  3.43           H  
ATOM    463 2HE  LYS A  33      11.097   1.034 -16.770  1.00  3.43           H  
ATOM    464 1HZ  LYS A  33       8.771   1.530 -16.540  1.00  3.43           H  
ATOM    465 2HZ  LYS A  33       9.351   0.890 -15.133  1.00  3.43           H  
ATOM    466 3HZ  LYS A  33       9.050   2.508 -15.242  1.00  3.43           H  
ATOM    467  N   SER A  34      16.159   3.605 -16.959  1.00  3.92           N  
ATOM    468  CA  SER A  34      16.506   4.634 -17.946  1.00  3.92           C  
ATOM    469  C   SER A  34      15.424   5.691 -18.186  1.00  3.92           C  
ATOM    470  O   SER A  34      15.702   6.758 -18.738  1.00  3.92           O  
ATOM    471  CB  SER A  34      16.848   3.965 -19.261  1.00  3.92           C  
ATOM    472  OG  SER A  34      15.724   3.335 -19.811  1.00  3.92           O  
ATOM    473  H   SER A  34      16.188   2.635 -17.239  1.00  3.92           H  
ATOM    474  HA  SER A  34      17.396   5.148 -17.582  1.00  3.92           H  
ATOM    475 1HB  SER A  34      17.228   4.711 -19.957  1.00  3.92           H  
ATOM    476 2HB  SER A  34      17.640   3.232 -19.101  1.00  3.92           H  
ATOM    477  HG  SER A  34      15.063   4.028 -19.920  1.00  3.92           H  
ATOM    478  N   GLY A  35      14.193   5.388 -17.788  1.00  4.44           N  
ATOM    479  CA  GLY A  35      13.069   6.301 -17.933  1.00  4.44           C  
ATOM    480  C   GLY A  35      12.954   7.326 -16.791  1.00  4.44           C  
ATOM    481  O   GLY A  35      12.080   8.194 -16.834  1.00  4.44           O  
ATOM    482  H   GLY A  35      14.050   4.493 -17.350  1.00  4.44           H  
ATOM    483 1HA  GLY A  35      13.159   6.829 -18.882  1.00  4.44           H  
ATOM    484 2HA  GLY A  35      12.149   5.721 -17.986  1.00  4.44           H  
ATOM    485  N   VAL A  36      13.817   7.243 -15.771  1.00  4.97           N  
ATOM    486  CA  VAL A  36      13.730   8.200 -14.670  1.00  4.97           C  
ATOM    487  C   VAL A  36      14.543   9.446 -14.993  1.00  4.97           C  
ATOM    488  O   VAL A  36      15.758   9.384 -15.184  1.00  4.97           O  
ATOM    489  CB  VAL A  36      14.229   7.568 -13.355  1.00  4.97           C  
ATOM    490  CG1 VAL A  36      14.191   8.581 -12.233  1.00  4.97           C  
ATOM    491  CG2 VAL A  36      13.354   6.388 -13.019  1.00  4.97           C  
ATOM    492  H   VAL A  36      14.533   6.516 -15.746  1.00  4.97           H  
ATOM    493  HA  VAL A  36      12.688   8.488 -14.537  1.00  4.97           H  
ATOM    494  HB  VAL A  36      15.267   7.232 -13.482  1.00  4.97           H  
ATOM    495 1HG1 VAL A  36      14.549   8.106 -11.327  1.00  4.97           H  
ATOM    496 2HG1 VAL A  36      14.830   9.427 -12.485  1.00  4.97           H  
ATOM    497 3HG1 VAL A  36      13.170   8.929 -12.085  1.00  4.97           H  
ATOM    498 1HG2 VAL A  36      13.694   5.913 -12.100  1.00  4.97           H  
ATOM    499 2HG2 VAL A  36      12.341   6.736 -12.897  1.00  4.97           H  
ATOM    500 3HG2 VAL A  36      13.402   5.676 -13.833  1.00  4.97           H  
ATOM    501  N   LYS A  37      13.866  10.585 -15.065  1.00  5.51           N  
ATOM    502  CA  LYS A  37      14.520  11.823 -15.463  1.00  5.51           C  
ATOM    503  C   LYS A  37      14.421  12.892 -14.388  1.00  5.51           C  
ATOM    504  O   LYS A  37      13.478  12.892 -13.593  1.00  5.51           O  
ATOM    505  CB  LYS A  37      13.891  12.348 -16.757  1.00  5.51           C  
ATOM    506  CG  LYS A  37      13.912  11.354 -17.933  1.00  5.51           C  
ATOM    507  CD  LYS A  37      15.319  11.048 -18.430  1.00  5.51           C  
ATOM    508  CE  LYS A  37      15.277  10.090 -19.617  1.00  5.51           C  
ATOM    509  NZ  LYS A  37      16.638   9.701 -20.076  1.00  5.51           N  
ATOM    510  H   LYS A  37      12.872  10.577 -14.883  1.00  5.51           H  
ATOM    511  HA  LYS A  37      15.579  11.623 -15.638  1.00  5.51           H  
ATOM    512 1HB  LYS A  37      12.851  12.615 -16.567  1.00  5.51           H  
ATOM    513 2HB  LYS A  37      14.409  13.255 -17.069  1.00  5.51           H  
ATOM    514 1HG  LYS A  37      13.439  10.418 -17.630  1.00  5.51           H  
ATOM    515 2HG  LYS A  37      13.338  11.771 -18.759  1.00  5.51           H  
ATOM    516 1HD  LYS A  37      15.814  11.971 -18.730  1.00  5.51           H  
ATOM    517 2HD  LYS A  37      15.898  10.586 -17.628  1.00  5.51           H  
ATOM    518 1HE  LYS A  37      14.736   9.189 -19.321  1.00  5.51           H  
ATOM    519 2HE  LYS A  37      14.748  10.563 -20.442  1.00  5.51           H  
ATOM    520 1HZ  LYS A  37      16.558   9.061 -20.851  1.00  5.51           H  
ATOM    521 2HZ  LYS A  37      17.150  10.519 -20.363  1.00  5.51           H  
ATOM    522 3HZ  LYS A  37      17.127   9.246 -19.313  1.00  5.51           H  
ATOM    523  N   VAL A  38      15.381  13.812 -14.386  1.00  6.08           N  
ATOM    524  CA  VAL A  38      15.358  14.960 -13.487  1.00  6.08           C  
ATOM    525  C   VAL A  38      15.405  16.253 -14.298  1.00  6.08           C  
ATOM    526  O   VAL A  38      16.330  16.471 -15.082  1.00  6.08           O  
ATOM    527  CB  VAL A  38      16.552  14.900 -12.516  1.00  6.08           C  
ATOM    528  CG1 VAL A  38      16.534  16.115 -11.607  1.00  6.08           C  
ATOM    529  CG2 VAL A  38      16.484  13.597 -11.695  1.00  6.08           C  
ATOM    530  H   VAL A  38      16.140  13.728 -15.047  1.00  6.08           H  
ATOM    531  HA  VAL A  38      14.433  14.942 -12.910  1.00  6.08           H  
ATOM    532  HB  VAL A  38      17.481  14.929 -13.084  1.00  6.08           H  
ATOM    533 1HG1 VAL A  38      17.386  16.077 -10.931  1.00  6.08           H  
ATOM    534 2HG1 VAL A  38      16.589  17.025 -12.210  1.00  6.08           H  
ATOM    535 3HG1 VAL A  38      15.611  16.119 -11.029  1.00  6.08           H  
ATOM    536 1HG2 VAL A  38      17.330  13.553 -11.011  1.00  6.08           H  
ATOM    537 2HG2 VAL A  38      15.554  13.576 -11.125  1.00  6.08           H  
ATOM    538 3HG2 VAL A  38      16.517  12.734 -12.359  1.00  6.08           H  
ATOM    539  N   ALA A  39      14.393  17.098 -14.138  1.00  6.66           N  
ATOM    540  CA  ALA A  39      14.317  18.345 -14.891  1.00  6.66           C  
ATOM    541  C   ALA A  39      15.306  19.395 -14.365  1.00  6.66           C  
ATOM    542  O   ALA A  39      15.444  19.549 -13.145  1.00  6.66           O  
ATOM    543  CB  ALA A  39      12.908  18.915 -14.821  1.00  6.66           C  
ATOM    544  H   ALA A  39      13.659  16.862 -13.481  1.00  6.66           H  
ATOM    545  HA  ALA A  39      14.554  18.105 -15.923  1.00  6.66           H  
ATOM    546 1HB  ALA A  39      12.843  19.827 -15.410  1.00  6.66           H  
ATOM    547 2HB  ALA A  39      12.201  18.183 -15.211  1.00  6.66           H  
ATOM    548 3HB  ALA A  39      12.658  19.141 -13.784  1.00  6.66           H  
ATOM    549  N   PRO A  40      15.873  20.258 -15.234  1.00  7.25           N  
ATOM    550  CA  PRO A  40      16.749  21.371 -14.892  1.00  7.25           C  
ATOM    551  C   PRO A  40      15.927  22.539 -14.347  1.00  7.25           C  
ATOM    552  O   PRO A  40      15.809  23.591 -14.968  1.00  7.25           O  
ATOM    553  CB  PRO A  40      17.413  21.689 -16.238  1.00  7.25           C  
ATOM    554  CG  PRO A  40      16.367  21.333 -17.264  1.00  7.25           C  
ATOM    555  CD  PRO A  40      15.666  20.101 -16.696  1.00  7.25           C  
ATOM    556  HA  PRO A  40      17.493  21.038 -14.153  1.00  7.25           H  
ATOM    557 1HB  PRO A  40      17.706  22.752 -16.280  1.00  7.25           H  
ATOM    558 2HB  PRO A  40      18.338  21.100 -16.352  1.00  7.25           H  
ATOM    559 1HG  PRO A  40      15.683  22.181 -17.409  1.00  7.25           H  
ATOM    560 2HG  PRO A  40      16.850  21.145 -18.237  1.00  7.25           H  
ATOM    561 1HD  PRO A  40      14.603  20.139 -16.965  1.00  7.25           H  
ATOM    562 2HD  PRO A  40      16.166  19.188 -17.063  1.00  7.25           H  
ATOM    563  N   THR A  41      15.348  22.305 -13.175  1.00  7.81           N  
ATOM    564  CA  THR A  41      14.436  23.218 -12.489  1.00  7.81           C  
ATOM    565  C   THR A  41      15.063  24.550 -12.080  1.00  7.81           C  
ATOM    566  O   THR A  41      14.413  25.597 -12.135  1.00  7.81           O  
ATOM    567  CB  THR A  41      13.901  22.541 -11.216  1.00  7.81           C  
ATOM    568  OG1 THR A  41      13.193  21.348 -11.573  1.00  7.81           O  
ATOM    569  CG2 THR A  41      12.974  23.487 -10.471  1.00  7.81           C  
ATOM    570  H   THR A  41      15.520  21.393 -12.760  1.00  7.81           H  
ATOM    571  HA  THR A  41      13.603  23.427 -13.156  1.00  7.81           H  
ATOM    572  HB  THR A  41      14.734  22.278 -10.568  1.00  7.81           H  
ATOM    573  HG1 THR A  41      13.841  20.682 -11.867  1.00  7.81           H  
ATOM    574 1HG2 THR A  41      12.604  22.999  -9.571  1.00  7.81           H  
ATOM    575 2HG2 THR A  41      13.521  24.387 -10.198  1.00  7.81           H  
ATOM    576 3HG2 THR A  41      12.136  23.753 -11.112  1.00  7.81           H  
ATOM    577  N   LYS A  42      16.291  24.490 -11.591  1.00  8.24           N  
ATOM    578  CA  LYS A  42      17.002  25.652 -11.074  1.00  8.24           C  
ATOM    579  C   LYS A  42      17.990  26.204 -12.090  1.00  8.24           C  
ATOM    580  O   LYS A  42      18.269  25.573 -13.112  1.00  8.24           O  
ATOM    581  CB  LYS A  42      17.703  25.303  -9.763  1.00  8.24           C  
ATOM    582  CG  LYS A  42      16.751  24.774  -8.687  1.00  8.24           C  
ATOM    583  CD  LYS A  42      15.723  25.836  -8.291  1.00  8.24           C  
ATOM    584  CE  LYS A  42      14.828  25.357  -7.153  1.00  8.24           C  
ATOM    585  NZ  LYS A  42      13.792  26.374  -6.792  1.00  8.24           N  
ATOM    586  H   LYS A  42      16.754  23.593 -11.590  1.00  8.24           H  
ATOM    587  HA  LYS A  42      16.274  26.436 -10.869  1.00  8.24           H  
ATOM    588 1HB  LYS A  42      18.464  24.544  -9.948  1.00  8.24           H  
ATOM    589 2HB  LYS A  42      18.207  26.183  -9.368  1.00  8.24           H  
ATOM    590 1HG  LYS A  42      16.227  23.896  -9.062  1.00  8.24           H  
ATOM    591 2HG  LYS A  42      17.322  24.486  -7.805  1.00  8.24           H  
ATOM    592 1HD  LYS A  42      16.243  26.741  -7.973  1.00  8.24           H  
ATOM    593 2HD  LYS A  42      15.102  26.083  -9.153  1.00  8.24           H  
ATOM    594 1HE  LYS A  42      14.329  24.438  -7.458  1.00  8.24           H  
ATOM    595 2HE  LYS A  42      15.442  25.152  -6.277  1.00  8.24           H  
ATOM    596 1HZ  LYS A  42      13.220  26.021  -6.038  1.00  8.24           H  
ATOM    597 2HZ  LYS A  42      14.246  27.228  -6.498  1.00  8.24           H  
ATOM    598 3HZ  LYS A  42      13.211  26.562  -7.598  1.00  8.24           H  
ATOM    599  N   ASP A  43      18.563  27.378 -11.798  1.00  8.50           N  
ATOM    600  CA  ASP A  43      19.508  28.026 -12.713  1.00  8.50           C  
ATOM    601  C   ASP A  43      20.862  27.307 -12.687  1.00  8.50           C  
ATOM    602  O   ASP A  43      21.843  27.777 -12.112  1.00  8.50           O  
ATOM    603  CB  ASP A  43      19.685  29.505 -12.318  1.00  8.50           C  
ATOM    604  CG  ASP A  43      20.461  30.380 -13.342  1.00  8.50           C  
ATOM    605  OD1 ASP A  43      20.556  30.009 -14.488  1.00  8.50           O  
ATOM    606  OD2 ASP A  43      20.936  31.423 -12.946  1.00  8.50           O  
ATOM    607  H   ASP A  43      18.315  27.846 -10.940  1.00  8.50           H  
ATOM    608  HA  ASP A  43      19.110  27.972 -13.728  1.00  8.50           H  
ATOM    609 1HB  ASP A  43      18.704  29.954 -12.166  1.00  8.50           H  
ATOM    610 2HB  ASP A  43      20.212  29.555 -11.366  1.00  8.50           H  
ATOM    611  N   ASP A  44      20.862  26.139 -13.313  1.00  8.59           N  
ATOM    612  CA  ASP A  44      21.973  25.210 -13.412  1.00  8.59           C  
ATOM    613  C   ASP A  44      22.959  25.645 -14.486  1.00  8.59           C  
ATOM    614  O   ASP A  44      22.636  25.681 -15.672  1.00  8.59           O  
ATOM    615  CB  ASP A  44      21.434  23.794 -13.668  1.00  8.59           C  
ATOM    616  CG  ASP A  44      22.494  22.691 -13.699  1.00  8.59           C  
ATOM    617  OD1 ASP A  44      23.649  22.973 -13.983  1.00  8.59           O  
ATOM    618  OD2 ASP A  44      22.132  21.565 -13.437  1.00  8.59           O  
ATOM    619  H   ASP A  44      19.971  25.866 -13.724  1.00  8.59           H  
ATOM    620  HA  ASP A  44      22.496  25.202 -12.454  1.00  8.59           H  
ATOM    621 1HB  ASP A  44      20.699  23.548 -12.895  1.00  8.59           H  
ATOM    622 2HB  ASP A  44      20.902  23.787 -14.620  1.00  8.59           H  
ATOM    623  N   LYS A  45      24.172  25.983 -14.065  1.00  8.60           N  
ATOM    624  CA  LYS A  45      25.228  26.493 -14.942  1.00  8.60           C  
ATOM    625  C   LYS A  45      25.600  25.556 -16.103  1.00  8.60           C  
ATOM    626  O   LYS A  45      26.224  25.999 -17.068  1.00  8.60           O  
ATOM    627  CB  LYS A  45      26.480  26.803 -14.116  1.00  8.60           C  
ATOM    628  CG  LYS A  45      27.211  25.573 -13.552  1.00  8.60           C  
ATOM    629  CD  LYS A  45      28.398  25.992 -12.679  1.00  8.60           C  
ATOM    630  CE  LYS A  45      29.126  24.786 -12.072  1.00  8.60           C  
ATOM    631  NZ  LYS A  45      29.899  24.006 -13.091  1.00  8.60           N  
ATOM    632  H   LYS A  45      24.364  25.900 -13.079  1.00  8.60           H  
ATOM    633  HA  LYS A  45      24.868  27.424 -15.380  1.00  8.60           H  
ATOM    634 1HB  LYS A  45      27.194  27.351 -14.734  1.00  8.60           H  
ATOM    635 2HB  LYS A  45      26.210  27.445 -13.281  1.00  8.60           H  
ATOM    636 1HG  LYS A  45      26.518  24.968 -12.966  1.00  8.60           H  
ATOM    637 2HG  LYS A  45      27.583  24.960 -14.380  1.00  8.60           H  
ATOM    638 1HD  LYS A  45      29.105  26.559 -13.285  1.00  8.60           H  
ATOM    639 2HD  LYS A  45      28.045  26.632 -11.872  1.00  8.60           H  
ATOM    640 1HE  LYS A  45      29.813  25.137 -11.304  1.00  8.60           H  
ATOM    641 2HE  LYS A  45      28.389  24.127 -11.613  1.00  8.60           H  
ATOM    642 1HZ  LYS A  45      30.356  23.230 -12.646  1.00  8.60           H  
ATOM    643 2HZ  LYS A  45      29.300  23.637 -13.841  1.00  8.60           H  
ATOM    644 3HZ  LYS A  45      30.592  24.599 -13.513  1.00  8.60           H  
ATOM    645  N   GLU A  46      25.233  24.271 -16.016  1.00  8.60           N  
ATOM    646  CA  GLU A  46      25.548  23.324 -17.081  1.00  8.60           C  
ATOM    647  C   GLU A  46      24.431  23.274 -18.138  1.00  8.60           C  
ATOM    648  O   GLU A  46      24.561  22.604 -19.165  1.00  8.60           O  
ATOM    649  CB  GLU A  46      25.758  21.923 -16.499  1.00  8.60           C  
ATOM    650  CG  GLU A  46      26.922  21.799 -15.486  1.00  8.60           C  
ATOM    651  CD  GLU A  46      28.281  22.081 -16.056  1.00  8.60           C  
ATOM    652  OE1 GLU A  46      28.588  21.555 -17.095  1.00  8.60           O  
ATOM    653  OE2 GLU A  46      29.036  22.812 -15.433  1.00  8.60           O  
ATOM    654  H   GLU A  46      24.700  23.935 -15.201  1.00  8.60           H  
ATOM    655  HA  GLU A  46      26.465  23.647 -17.571  1.00  8.60           H  
ATOM    656 1HB  GLU A  46      24.844  21.611 -15.984  1.00  8.60           H  
ATOM    657 2HB  GLU A  46      25.935  21.213 -17.309  1.00  8.60           H  
ATOM    658 1HG  GLU A  46      26.732  22.493 -14.664  1.00  8.60           H  
ATOM    659 2HG  GLU A  46      26.914  20.792 -15.075  1.00  8.60           H  
ATOM    660  N   ASP A  47      23.355  24.047 -17.933  1.00  8.61           N  
ATOM    661  CA  ASP A  47      22.216  24.042 -18.847  1.00  8.61           C  
ATOM    662  C   ASP A  47      22.535  24.437 -20.296  1.00  8.61           C  
ATOM    663  O   ASP A  47      21.916  23.872 -21.200  1.00  8.61           O  
ATOM    664  CB  ASP A  47      21.076  24.915 -18.301  1.00  8.61           C  
ATOM    665  CG  ASP A  47      19.768  24.799 -19.098  1.00  8.61           C  
ATOM    666  OD1 ASP A  47      19.215  23.726 -19.128  1.00  8.61           O  
ATOM    667  OD2 ASP A  47      19.327  25.783 -19.639  1.00  8.61           O  
ATOM    668  H   ASP A  47      23.295  24.614 -17.087  1.00  8.61           H  
ATOM    669  HA  ASP A  47      21.833  23.022 -18.875  1.00  8.61           H  
ATOM    670 1HB  ASP A  47      20.871  24.623 -17.265  1.00  8.61           H  
ATOM    671 2HB  ASP A  47      21.375  25.957 -18.277  1.00  8.61           H  
ATOM    672  N   PRO A  48      23.486  25.348 -20.611  1.00  8.66           N  
ATOM    673  CA  PRO A  48      23.861  25.665 -21.972  1.00  8.66           C  
ATOM    674  C   PRO A  48      24.187  24.398 -22.769  1.00  8.66           C  
ATOM    675  O   PRO A  48      23.982  24.359 -23.981  1.00  8.66           O  
ATOM    676  CB  PRO A  48      25.060  26.593 -21.786  1.00  8.66           C  
ATOM    677  CG  PRO A  48      24.789  27.267 -20.456  1.00  8.66           C  
ATOM    678  CD  PRO A  48      24.184  26.188 -19.605  1.00  8.66           C  
ATOM    679  HA  PRO A  48      23.039  26.216 -22.440  1.00  8.66           H  
ATOM    680 1HB  PRO A  48      25.991  26.004 -21.778  1.00  8.66           H  
ATOM    681 2HB  PRO A  48      25.127  27.299 -22.625  1.00  8.66           H  
ATOM    682 1HG  PRO A  48      25.724  27.661 -20.027  1.00  8.66           H  
ATOM    683 2HG  PRO A  48      24.114  28.122 -20.598  1.00  8.66           H  
ATOM    684 1HD  PRO A  48      25.021  25.663 -19.168  1.00  8.66           H  
ATOM    685 2HD  PRO A  48      23.503  26.615 -18.861  1.00  8.66           H  
ATOM    686  N   GLU A  49      24.669  23.337 -22.107  1.00  8.74           N  
ATOM    687  CA  GLU A  49      24.997  22.110 -22.823  1.00  8.74           C  
ATOM    688  C   GLU A  49      23.740  21.433 -23.362  1.00  8.74           C  
ATOM    689  O   GLU A  49      23.791  20.706 -24.355  1.00  8.74           O  
ATOM    690  CB  GLU A  49      25.804  21.160 -21.944  1.00  8.74           C  
ATOM    691  CG  GLU A  49      27.205  21.680 -21.627  1.00  8.74           C  
ATOM    692  CD  GLU A  49      28.047  21.863 -22.881  1.00  8.74           C  
ATOM    693  OE1 GLU A  49      28.145  20.946 -23.653  1.00  8.74           O  
ATOM    694  OE2 GLU A  49      28.581  22.941 -23.070  1.00  8.74           O  
ATOM    695  H   GLU A  49      24.793  23.341 -21.092  1.00  8.74           H  
ATOM    696  HA  GLU A  49      25.617  22.375 -23.679  1.00  8.74           H  
ATOM    697 1HB  GLU A  49      25.277  21.000 -21.003  1.00  8.74           H  
ATOM    698 2HB  GLU A  49      25.897  20.192 -22.434  1.00  8.74           H  
ATOM    699 1HG  GLU A  49      27.115  22.638 -21.113  1.00  8.74           H  
ATOM    700 2HG  GLU A  49      27.701  20.981 -20.955  1.00  8.74           H  
ATOM    701  N   LEU A  50      22.613  21.639 -22.674  1.00  8.86           N  
ATOM    702  CA  LEU A  50      21.343  21.054 -23.061  1.00  8.86           C  
ATOM    703  C   LEU A  50      20.740  21.931 -24.155  1.00  8.86           C  
ATOM    704  O   LEU A  50      20.062  21.449 -25.061  1.00  8.86           O  
ATOM    705  CB  LEU A  50      20.400  21.011 -21.850  1.00  8.86           C  
ATOM    706  CG  LEU A  50      20.869  20.146 -20.671  1.00  8.86           C  
ATOM    707  CD1 LEU A  50      19.887  20.308 -19.513  1.00  8.86           C  
ATOM    708  CD2 LEU A  50      20.976  18.698 -21.110  1.00  8.86           C  
ATOM    709  H   LEU A  50      22.622  22.268 -21.881  1.00  8.86           H  
ATOM    710  HA  LEU A  50      21.506  20.052 -23.452  1.00  8.86           H  
ATOM    711 1HB  LEU A  50      20.254  22.028 -21.475  1.00  8.86           H  
ATOM    712 2HB  LEU A  50      19.436  20.630 -22.177  1.00  8.86           H  
ATOM    713  HG  LEU A  50      21.849  20.499 -20.334  1.00  8.86           H  
ATOM    714 1HD1 LEU A  50      20.220  19.716 -18.663  1.00  8.86           H  
ATOM    715 2HD1 LEU A  50      19.842  21.360 -19.224  1.00  8.86           H  
ATOM    716 3HD1 LEU A  50      18.900  19.977 -19.823  1.00  8.86           H  
ATOM    717 1HD2 LEU A  50      21.316  18.087 -20.273  1.00  8.86           H  
ATOM    718 2HD2 LEU A  50      20.000  18.347 -21.445  1.00  8.86           H  
ATOM    719 3HD2 LEU A  50      21.691  18.621 -21.931  1.00  8.86           H  
ATOM    720  N   MET A  51      21.005  23.240 -24.051  1.00  9.00           N  
ATOM    721  CA  MET A  51      20.518  24.222 -25.022  1.00  9.00           C  
ATOM    722  C   MET A  51      21.167  24.059 -26.403  1.00  9.00           C  
ATOM    723  O   MET A  51      20.523  24.276 -27.434  1.00  9.00           O  
ATOM    724  CB  MET A  51      20.780  25.635 -24.523  1.00  9.00           C  
ATOM    725  CG  MET A  51      19.987  26.038 -23.293  1.00  9.00           C  
ATOM    726  SD  MET A  51      20.453  27.662 -22.681  1.00  9.00           S  
ATOM    727  CE  MET A  51      19.803  28.706 -23.980  1.00  9.00           C  
ATOM    728  H   MET A  51      21.543  23.555 -23.243  1.00  9.00           H  
ATOM    729  HA  MET A  51      19.445  24.080 -25.141  1.00  9.00           H  
ATOM    730 1HB  MET A  51      21.829  25.751 -24.314  1.00  9.00           H  
ATOM    731 2HB  MET A  51      20.537  26.340 -25.315  1.00  9.00           H  
ATOM    732 1HG  MET A  51      18.926  26.044 -23.525  1.00  9.00           H  
ATOM    733 2HG  MET A  51      20.155  25.309 -22.491  1.00  9.00           H  
ATOM    734 1HE  MET A  51      20.012  29.750 -23.746  1.00  9.00           H  
ATOM    735 2HE  MET A  51      20.276  28.445 -24.929  1.00  9.00           H  
ATOM    736 3HE  MET A  51      18.726  28.560 -24.058  1.00  9.00           H  
ATOM    737  N   LYS A  52      22.456  23.705 -26.430  1.00  9.17           N  
ATOM    738  CA  LYS A  52      23.168  23.555 -27.696  1.00  9.17           C  
ATOM    739  C   LYS A  52      22.523  22.547 -28.635  1.00  9.17           C  
ATOM    740  O   LYS A  52      22.254  21.401 -28.278  1.00  9.17           O  
ATOM    741  CB  LYS A  52      24.626  23.155 -27.445  1.00  9.17           C  
ATOM    742  CG  LYS A  52      25.521  24.262 -26.880  1.00  9.17           C  
ATOM    743  CD  LYS A  52      26.924  23.739 -26.531  1.00  9.17           C  
ATOM    744  CE  LYS A  52      27.817  24.851 -25.991  1.00  9.17           C  
ATOM    745  NZ  LYS A  52      29.133  24.327 -25.502  1.00  9.17           N  
ATOM    746  H   LYS A  52      22.954  23.578 -25.548  1.00  9.17           H  
ATOM    747  HA  LYS A  52      23.164  24.522 -28.200  1.00  9.17           H  
ATOM    748 1HB  LYS A  52      24.645  22.327 -26.728  1.00  9.17           H  
ATOM    749 2HB  LYS A  52      25.067  22.794 -28.374  1.00  9.17           H  
ATOM    750 1HG  LYS A  52      25.625  25.040 -27.634  1.00  9.17           H  
ATOM    751 2HG  LYS A  52      25.075  24.701 -26.014  1.00  9.17           H  
ATOM    752 1HD  LYS A  52      26.840  22.960 -25.765  1.00  9.17           H  
ATOM    753 2HD  LYS A  52      27.388  23.306 -27.413  1.00  9.17           H  
ATOM    754 1HE  LYS A  52      27.999  25.566 -26.790  1.00  9.17           H  
ATOM    755 2HE  LYS A  52      27.310  25.356 -25.168  1.00  9.17           H  
ATOM    756 1HZ  LYS A  52      29.696  25.086 -25.161  1.00  9.17           H  
ATOM    757 2HZ  LYS A  52      28.960  23.664 -24.720  1.00  9.17           H  
ATOM    758 3HZ  LYS A  52      29.621  23.855 -26.245  1.00  9.17           H  
ATOM    759  N   CYS A  53      22.325  22.989 -29.865  1.00  9.37           N  
ATOM    760  CA  CYS A  53      21.744  22.200 -30.937  1.00  9.37           C  
ATOM    761  C   CYS A  53      22.789  21.310 -31.626  1.00  9.37           C  
ATOM    762  O   CYS A  53      23.823  21.814 -32.062  1.00  9.37           O  
ATOM    763  CB  CYS A  53      21.082  23.120 -31.956  1.00  9.37           C  
ATOM    764  SG  CYS A  53      20.450  22.269 -33.387  1.00  9.37           S  
ATOM    765  H   CYS A  53      22.586  23.945 -30.058  1.00  9.37           H  
ATOM    766  HA  CYS A  53      20.962  21.588 -30.497  1.00  9.37           H  
ATOM    767 1HB  CYS A  53      20.253  23.650 -31.488  1.00  9.37           H  
ATOM    768 2HB  CYS A  53      21.801  23.867 -32.289  1.00  9.37           H  
ATOM    769  N   PRO A  54      22.592  19.974 -31.700  1.00  9.61           N  
ATOM    770  CA  PRO A  54      23.503  18.986 -32.282  1.00  9.61           C  
ATOM    771  C   PRO A  54      23.563  18.909 -33.815  1.00  9.61           C  
ATOM    772  O   PRO A  54      24.404  18.198 -34.365  1.00  9.61           O  
ATOM    773  CB  PRO A  54      22.941  17.674 -31.727  1.00  9.61           C  
ATOM    774  CG  PRO A  54      21.465  17.928 -31.580  1.00  9.61           C  
ATOM    775  CD  PRO A  54      21.353  19.370 -31.154  1.00  9.61           C  
ATOM    776  HA  PRO A  54      24.511  19.170 -31.879  1.00  9.61           H  
ATOM    777 1HB  PRO A  54      23.161  16.853 -32.426  1.00  9.61           H  
ATOM    778 2HB  PRO A  54      23.428  17.428 -30.774  1.00  9.61           H  
ATOM    779 1HG  PRO A  54      20.957  17.734 -32.535  1.00  9.61           H  
ATOM    780 2HG  PRO A  54      21.033  17.234 -30.844  1.00  9.61           H  
ATOM    781 1HD  PRO A  54      20.454  19.793 -31.625  1.00  9.61           H  
ATOM    782 2HD  PRO A  54      21.337  19.436 -30.051  1.00  9.61           H  
ATOM    783  N   VAL A  55      22.645  19.564 -34.504  1.00  9.86           N  
ATOM    784  CA  VAL A  55      22.545  19.430 -35.955  1.00  9.86           C  
ATOM    785  C   VAL A  55      23.616  20.259 -36.699  1.00  9.86           C  
ATOM    786  O   VAL A  55      23.761  21.459 -36.460  1.00  9.86           O  
ATOM    787  CB  VAL A  55      21.119  19.819 -36.402  1.00  9.86           C  
ATOM    788  CG1 VAL A  55      20.975  19.809 -37.905  1.00  9.86           C  
ATOM    789  CG2 VAL A  55      20.148  18.890 -35.742  1.00  9.86           C  
ATOM    790  H   VAL A  55      21.988  20.168 -34.026  1.00  9.86           H  
ATOM    791  HA  VAL A  55      22.666  18.375 -36.168  1.00  9.86           H  
ATOM    792  HB  VAL A  55      20.912  20.784 -36.097  1.00  9.86           H  
ATOM    793 1HG1 VAL A  55      19.960  20.111 -38.164  1.00  9.86           H  
ATOM    794 2HG1 VAL A  55      21.684  20.510 -38.346  1.00  9.86           H  
ATOM    795 3HG1 VAL A  55      21.154  18.817 -38.286  1.00  9.86           H  
ATOM    796 1HG2 VAL A  55      19.132  19.172 -36.026  1.00  9.86           H  
ATOM    797 2HG2 VAL A  55      20.346  17.868 -36.059  1.00  9.86           H  
ATOM    798 3HG2 VAL A  55      20.256  18.968 -34.662  1.00  9.86           H  
ATOM    799  N   PRO A  56      24.370  19.674 -37.643  1.00 10.02           N  
ATOM    800  CA  PRO A  56      25.445  20.318 -38.376  1.00 10.02           C  
ATOM    801  C   PRO A  56      24.948  21.353 -39.378  1.00 10.02           C  
ATOM    802  O   PRO A  56      24.936  21.124 -40.588  1.00 10.02           O  
ATOM    803  CB  PRO A  56      26.137  19.131 -39.053  1.00 10.02           C  
ATOM    804  CG  PRO A  56      25.043  18.126 -39.263  1.00 10.02           C  
ATOM    805  CD  PRO A  56      24.181  18.247 -38.019  1.00 10.02           C  
ATOM    806  HA  PRO A  56      26.125  20.794 -37.654  1.00 10.02           H  
ATOM    807 1HB  PRO A  56      26.602  19.455 -39.997  1.00 10.02           H  
ATOM    808 2HB  PRO A  56      26.944  18.753 -38.410  1.00 10.02           H  
ATOM    809 1HG  PRO A  56      24.489  18.360 -40.184  1.00 10.02           H  
ATOM    810 2HG  PRO A  56      25.469  17.119 -39.392  1.00 10.02           H  
ATOM    811 1HD  PRO A  56      23.163  18.009 -38.294  1.00 10.02           H  
ATOM    812 2HD  PRO A  56      24.566  17.588 -37.221  1.00 10.02           H  
ATOM    813  N   GLY A  57      24.555  22.506 -38.843  1.00 10.03           N  
ATOM    814  CA  GLY A  57      24.009  23.610 -39.622  1.00 10.03           C  
ATOM    815  C   GLY A  57      22.944  24.411 -38.868  1.00 10.03           C  
ATOM    816  O   GLY A  57      22.456  25.426 -39.373  1.00 10.03           O  
ATOM    817  H   GLY A  57      24.590  22.584 -37.829  1.00 10.03           H  
ATOM    818 1HA  GLY A  57      24.820  24.277 -39.913  1.00 10.03           H  
ATOM    819 2HA  GLY A  57      23.577  23.220 -40.542  1.00 10.03           H  
ATOM    820  N   CYS A  58      22.584  23.968 -37.668  1.00  9.85           N  
ATOM    821  CA  CYS A  58      21.623  24.694 -36.839  1.00  9.85           C  
ATOM    822  C   CYS A  58      22.341  25.617 -35.872  1.00  9.85           C  
ATOM    823  O   CYS A  58      23.570  25.582 -35.762  1.00  9.85           O  
ATOM    824  CB  CYS A  58      20.778  23.762 -36.011  1.00  9.85           C  
ATOM    825  SG  CYS A  58      21.755  22.945 -34.779  1.00  9.85           S  
ATOM    826  H   CYS A  58      22.998  23.110 -37.303  1.00  9.85           H  
ATOM    827  HA  CYS A  58      20.977  25.290 -37.483  1.00  9.85           H  
ATOM    828 1HB  CYS A  58      19.983  24.315 -35.513  1.00  9.85           H  
ATOM    829 2HB  CYS A  58      20.322  23.011 -36.649  1.00  9.85           H  
ATOM    830  N   VAL A  59      21.579  26.453 -35.179  1.00  9.53           N  
ATOM    831  CA  VAL A  59      22.134  27.332 -34.163  1.00  9.53           C  
ATOM    832  C   VAL A  59      21.499  27.049 -32.804  1.00  9.53           C  
ATOM    833  O   VAL A  59      20.275  27.002 -32.674  1.00  9.53           O  
ATOM    834  CB  VAL A  59      21.912  28.807 -34.550  1.00  9.53           C  
ATOM    835  CG1 VAL A  59      22.452  29.727 -33.458  1.00  9.53           C  
ATOM    836  CG2 VAL A  59      22.609  29.088 -35.880  1.00  9.53           C  
ATOM    837  H   VAL A  59      20.582  26.456 -35.339  1.00  9.53           H  
ATOM    838  HA  VAL A  59      23.208  27.149 -34.090  1.00  9.53           H  
ATOM    839  HB  VAL A  59      20.844  29.000 -34.646  1.00  9.53           H  
ATOM    840 1HG1 VAL A  59      22.282  30.765 -33.740  1.00  9.53           H  
ATOM    841 2HG1 VAL A  59      21.940  29.524 -32.514  1.00  9.53           H  
ATOM    842 3HG1 VAL A  59      23.520  29.555 -33.334  1.00  9.53           H  
ATOM    843 1HG2 VAL A  59      22.451  30.128 -36.161  1.00  9.53           H  
ATOM    844 2HG2 VAL A  59      23.678  28.896 -35.775  1.00  9.53           H  
ATOM    845 3HG2 VAL A  59      22.202  28.441 -36.656  1.00  9.53           H  
ATOM    846  N   GLY A  60      22.329  26.846 -31.786  1.00  9.15           N  
ATOM    847  CA  GLY A  60      21.826  26.591 -30.437  1.00  9.15           C  
ATOM    848  C   GLY A  60      20.750  27.601 -30.061  1.00  9.15           C  
ATOM    849  O   GLY A  60      21.044  28.788 -29.913  1.00  9.15           O  
ATOM    850  H   GLY A  60      23.325  26.878 -31.954  1.00  9.15           H  
ATOM    851 1HA  GLY A  60      21.407  25.591 -30.383  1.00  9.15           H  
ATOM    852 2HA  GLY A  60      22.646  26.643 -29.723  1.00  9.15           H  
TER     853
ENDMDL

