REMARK ID 643369 MODEL 1 line_15_sampl106
PFRMAT TS
TARGET line_15_sampl106
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      -0.424   5.491  -5.928  1.00  3.07           N  
ATOM      2  CA  ASP A   1      -0.663   5.855  -4.538  1.00  3.07           C  
ATOM      3  C   ASP A   1       0.296   6.958  -4.108  1.00  3.07           C  
ATOM      4  O   ASP A   1       1.253   7.281  -4.816  1.00  3.07           O  
ATOM      5  CB  ASP A   1      -0.532   4.614  -3.637  1.00  3.07           C  
ATOM      6  CG  ASP A   1      -1.253   4.723  -2.253  1.00  3.07           C  
ATOM      7  OD1 ASP A   1      -1.757   5.779  -1.934  1.00  3.07           O  
ATOM      8  OD2 ASP A   1      -1.276   3.733  -1.532  1.00  3.07           O  
ATOM      9 1H   ASP A   1      -1.306   5.362  -6.400  1.00  3.07           H  
ATOM     10 2H   ASP A   1       0.096   6.230  -6.379  1.00  3.07           H  
ATOM     11 3H   ASP A   1       0.109   4.634  -5.966  1.00  3.07           H  
ATOM     12  HA  ASP A   1      -1.681   6.238  -4.449  1.00  3.07           H  
ATOM     13 1HB  ASP A   1      -0.928   3.747  -4.165  1.00  3.07           H  
ATOM     14 2HB  ASP A   1       0.525   4.426  -3.461  1.00  3.07           H  
ATOM     15  N   LEU A   2       0.013   7.548  -2.960  1.00  2.89           N  
ATOM     16  CA  LEU A   2       0.829   8.632  -2.415  1.00  2.89           C  
ATOM     17  C   LEU A   2       1.616   8.207  -1.183  1.00  2.89           C  
ATOM     18  O   LEU A   2       1.067   8.165  -0.083  1.00  2.89           O  
ATOM     19  CB  LEU A   2      -0.067   9.816  -2.039  1.00  2.89           C  
ATOM     20  CG  LEU A   2      -0.921  10.387  -3.168  1.00  2.89           C  
ATOM     21  CD1 LEU A   2      -1.842  11.457  -2.601  1.00  2.89           C  
ATOM     22  CD2 LEU A   2      -0.009  10.954  -4.242  1.00  2.89           C  
ATOM     23  H   LEU A   2      -0.793   7.197  -2.436  1.00  2.89           H  
ATOM     24  HA  LEU A   2       1.538   8.952  -3.177  1.00  2.89           H  
ATOM     25 1HB  LEU A   2      -0.740   9.503  -1.241  1.00  2.89           H  
ATOM     26 2HB  LEU A   2       0.563  10.621  -1.660  1.00  2.89           H  
ATOM     27  HG  LEU A   2      -1.539   9.601  -3.596  1.00  2.89           H  
ATOM     28 1HD1 LEU A   2      -2.460  11.870  -3.394  1.00  2.89           H  
ATOM     29 2HD1 LEU A   2      -2.481  11.019  -1.834  1.00  2.89           H  
ATOM     30 3HD1 LEU A   2      -1.256  12.245  -2.158  1.00  2.89           H  
ATOM     31 1HD2 LEU A   2      -0.611  11.364  -5.053  1.00  2.89           H  
ATOM     32 2HD2 LEU A   2       0.608  11.743  -3.816  1.00  2.89           H  
ATOM     33 3HD2 LEU A   2       0.634  10.162  -4.630  1.00  2.89           H  
ATOM     34  N   LYS A   3       2.898   7.897  -1.351  1.00  2.73           N  
ATOM     35  CA  LYS A   3       3.696   7.434  -0.219  1.00  2.73           C  
ATOM     36  C   LYS A   3       4.631   8.541   0.232  1.00  2.73           C  
ATOM     37  O   LYS A   3       5.006   9.401  -0.562  1.00  2.73           O  
ATOM     38  CB  LYS A   3       4.454   6.154  -0.567  1.00  2.73           C  
ATOM     39  CG  LYS A   3       3.534   5.017  -1.024  1.00  2.73           C  
ATOM     40  CD  LYS A   3       2.561   4.594   0.092  1.00  2.73           C  
ATOM     41  CE  LYS A   3       1.685   3.441  -0.356  1.00  2.73           C  
ATOM     42  NZ  LYS A   3       0.597   3.118   0.624  1.00  2.73           N  
ATOM     43  H   LYS A   3       3.309   7.959  -2.274  1.00  2.73           H  
ATOM     44  HA  LYS A   3       3.029   7.207   0.615  1.00  2.73           H  
ATOM     45 1HB  LYS A   3       5.171   6.355  -1.362  1.00  2.73           H  
ATOM     46 2HB  LYS A   3       5.011   5.810   0.304  1.00  2.73           H  
ATOM     47 1HG  LYS A   3       2.948   5.345  -1.888  1.00  2.73           H  
ATOM     48 2HG  LYS A   3       4.131   4.155  -1.321  1.00  2.73           H  
ATOM     49 1HD  LYS A   3       3.124   4.284   0.967  1.00  2.73           H  
ATOM     50 2HD  LYS A   3       1.918   5.434   0.376  1.00  2.73           H  
ATOM     51 1HE  LYS A   3       1.240   3.713  -1.294  1.00  2.73           H  
ATOM     52 2HE  LYS A   3       2.297   2.554  -0.505  1.00  2.73           H  
ATOM     53 1HZ  LYS A   3       0.033   2.364   0.249  1.00  2.73           H  
ATOM     54 2HZ  LYS A   3       0.987   2.835   1.512  1.00  2.73           H  
ATOM     55 3HZ  LYS A   3       0.005   3.942   0.755  1.00  2.73           H  
ATOM     56  N   CYS A   4       4.964   8.530   1.514  1.00  2.59           N  
ATOM     57  CA  CYS A   4       5.825   9.513   2.160  1.00  2.59           C  
ATOM     58  C   CYS A   4       7.329   9.211   2.076  1.00  2.59           C  
ATOM     59  O   CYS A   4       7.768   8.174   2.565  1.00  2.59           O  
ATOM     60  CB  CYS A   4       5.456   9.595   3.625  1.00  2.59           C  
ATOM     61  SG  CYS A   4       6.533  10.655   4.564  1.00  2.59           S  
ATOM     62  H   CYS A   4       4.583   7.782   2.079  1.00  2.59           H  
ATOM     63  HA  CYS A   4       5.610  10.478   1.712  1.00  2.59           H  
ATOM     64 1HB  CYS A   4       4.442   9.949   3.730  1.00  2.59           H  
ATOM     65 2HB  CYS A   4       5.494   8.603   4.040  1.00  2.59           H  
ATOM     66  N   PRO A   5       8.156  10.075   1.420  1.00  2.49           N  
ATOM     67  CA  PRO A   5       9.620  10.009   1.332  1.00  2.49           C  
ATOM     68  C   PRO A   5      10.409  10.110   2.658  1.00  2.49           C  
ATOM     69  O   PRO A   5      11.568   9.700   2.720  1.00  2.49           O  
ATOM     70  CB  PRO A   5       9.951  11.245   0.483  1.00  2.49           C  
ATOM     71  CG  PRO A   5       8.720  11.523  -0.302  1.00  2.49           C  
ATOM     72  CD  PRO A   5       7.589  11.160   0.604  1.00  2.49           C  
ATOM     73  HA  PRO A   5       9.895   9.091   0.799  1.00  2.49           H  
ATOM     74 1HB  PRO A   5      10.233  12.081   1.141  1.00  2.49           H  
ATOM     75 2HB  PRO A   5      10.823  11.035  -0.156  1.00  2.49           H  
ATOM     76 1HG  PRO A   5       8.689  12.582  -0.602  1.00  2.49           H  
ATOM     77 2HG  PRO A   5       8.720  10.931  -1.228  1.00  2.49           H  
ATOM     78 1HD  PRO A   5       7.314  11.998   1.225  1.00  2.49           H  
ATOM     79 2HD  PRO A   5       6.787  10.826  -0.039  1.00  2.49           H  
ATOM     80  N   THR A   6       9.804  10.686   3.695  1.00  2.40           N  
ATOM     81  CA  THR A   6      10.485  10.897   4.975  1.00  2.40           C  
ATOM     82  C   THR A   6      10.676   9.590   5.784  1.00  2.40           C  
ATOM     83  O   THR A   6       9.716   8.863   5.996  1.00  2.40           O  
ATOM     84  CB  THR A   6       9.746  11.986   5.802  1.00  2.40           C  
ATOM     85  OG1 THR A   6       9.800  13.237   5.099  1.00  2.40           O  
ATOM     86  CG2 THR A   6      10.313  12.158   7.166  1.00  2.40           C  
ATOM     87  H   THR A   6       8.845  10.995   3.607  1.00  2.40           H  
ATOM     88  HA  THR A   6      11.438  11.339   4.734  1.00  2.40           H  
ATOM     89  HB  THR A   6       8.734  11.712   5.924  1.00  2.40           H  
ATOM     90  HG1 THR A   6       8.940  13.443   4.681  1.00  2.40           H  
ATOM     91 1HG2 THR A   6       9.746  12.916   7.693  1.00  2.40           H  
ATOM     92 2HG2 THR A   6      10.238  11.236   7.693  1.00  2.40           H  
ATOM     93 3HG2 THR A   6      11.346  12.467   7.103  1.00  2.40           H  
ATOM     94  N   PRO A   7      11.898   9.281   6.290  1.00  2.31           N  
ATOM     95  CA  PRO A   7      12.251   8.101   7.092  1.00  2.31           C  
ATOM     96  C   PRO A   7      11.342   7.791   8.281  1.00  2.31           C  
ATOM     97  O   PRO A   7      11.221   6.635   8.681  1.00  2.31           O  
ATOM     98  CB  PRO A   7      13.653   8.461   7.588  1.00  2.31           C  
ATOM     99  CG  PRO A   7      14.229   9.322   6.505  1.00  2.31           C  
ATOM    100  CD  PRO A   7      13.079  10.144   5.991  1.00  2.31           C  
ATOM    101  HA  PRO A   7      12.295   7.230   6.420  1.00  2.31           H  
ATOM    102 1HB  PRO A   7      13.583   8.986   8.555  1.00  2.31           H  
ATOM    103 2HB  PRO A   7      14.236   7.545   7.765  1.00  2.31           H  
ATOM    104 1HG  PRO A   7      15.044   9.938   6.917  1.00  2.31           H  
ATOM    105 2HG  PRO A   7      14.676   8.691   5.720  1.00  2.31           H  
ATOM    106 1HD  PRO A   7      13.039  11.100   6.512  1.00  2.31           H  
ATOM    107 2HD  PRO A   7      13.233  10.246   4.902  1.00  2.31           H  
ATOM    108  N   GLY A   8      10.715   8.809   8.862  1.00  2.24           N  
ATOM    109  CA  GLY A   8       9.838   8.603  10.017  1.00  2.24           C  
ATOM    110  C   GLY A   8       8.436   8.112   9.617  1.00  2.24           C  
ATOM    111  O   GLY A   8       7.595   7.837  10.481  1.00  2.24           O  
ATOM    112  H   GLY A   8      10.843   9.742   8.515  1.00  2.24           H  
ATOM    113 1HA  GLY A   8      10.294   7.881  10.694  1.00  2.24           H  
ATOM    114 2HA  GLY A   8       9.752   9.536  10.574  1.00  2.24           H  
ATOM    115  N   CYS A   9       8.183   8.003   8.313  1.00  2.15           N  
ATOM    116  CA  CYS A   9       6.895   7.591   7.780  1.00  2.15           C  
ATOM    117  C   CYS A   9       6.742   6.082   7.598  1.00  2.15           C  
ATOM    118  O   CYS A   9       7.705   5.320   7.646  1.00  2.15           O  
ATOM    119  CB  CYS A   9       6.631   8.243   6.444  1.00  2.15           C  
ATOM    120  SG  CYS A   9       6.437  10.028   6.497  1.00  2.15           S  
ATOM    121  H   CYS A   9       8.912   8.229   7.636  1.00  2.15           H  
ATOM    122  HA  CYS A   9       6.129   7.933   8.468  1.00  2.15           H  
ATOM    123 1HB  CYS A   9       7.429   7.993   5.740  1.00  2.15           H  
ATOM    124 2HB  CYS A   9       5.719   7.825   6.058  1.00  2.15           H  
ATOM    125  N   ASP A  10       5.499   5.661   7.373  1.00  2.06           N  
ATOM    126  CA  ASP A  10       5.169   4.257   7.140  1.00  2.06           C  
ATOM    127  C   ASP A  10       4.249   4.046   5.937  1.00  2.06           C  
ATOM    128  O   ASP A  10       3.643   2.987   5.781  1.00  2.06           O  
ATOM    129  CB  ASP A  10       4.504   3.693   8.381  1.00  2.06           C  
ATOM    130  CG  ASP A  10       3.215   4.428   8.708  1.00  2.06           C  
ATOM    131  OD1 ASP A  10       2.862   5.366   7.977  1.00  2.06           O  
ATOM    132  OD2 ASP A  10       2.610   4.092   9.701  1.00  2.06           O  
ATOM    133  H   ASP A  10       4.753   6.339   7.373  1.00  2.06           H  
ATOM    134  HA  ASP A  10       6.096   3.712   6.957  1.00  2.06           H  
ATOM    135 1HB  ASP A  10       4.281   2.637   8.229  1.00  2.06           H  
ATOM    136 2HB  ASP A  10       5.188   3.768   9.229  1.00  2.06           H  
ATOM    137  N   GLY A  11       4.131   5.067   5.097  1.00  1.98           N  
ATOM    138  CA  GLY A  11       3.283   5.002   3.911  1.00  1.98           C  
ATOM    139  C   GLY A  11       1.795   5.309   4.157  1.00  1.98           C  
ATOM    140  O   GLY A  11       0.995   5.239   3.217  1.00  1.98           O  
ATOM    141  H   GLY A  11       4.656   5.906   5.284  1.00  1.98           H  
ATOM    142 1HA  GLY A  11       3.669   5.700   3.168  1.00  1.98           H  
ATOM    143 2HA  GLY A  11       3.373   4.009   3.474  1.00  1.98           H  
ATOM    144  N   SER A  12       1.417   5.636   5.399  1.00  1.94           N  
ATOM    145  CA  SER A  12       0.025   5.941   5.729  1.00  1.94           C  
ATOM    146  C   SER A  12      -0.403   7.322   5.227  1.00  1.94           C  
ATOM    147  O   SER A  12       0.420   8.112   4.761  1.00  1.94           O  
ATOM    148  CB  SER A  12      -0.206   5.816   7.224  1.00  1.94           C  
ATOM    149  OG  SER A  12       0.519   6.771   7.935  1.00  1.94           O  
ATOM    150  H   SER A  12       2.097   5.635   6.170  1.00  1.94           H  
ATOM    151  HA  SER A  12      -0.605   5.200   5.238  1.00  1.94           H  
ATOM    152 1HB  SER A  12      -1.265   5.934   7.435  1.00  1.94           H  
ATOM    153 2HB  SER A  12       0.088   4.820   7.557  1.00  1.94           H  
ATOM    154  HG  SER A  12       1.414   6.374   8.027  1.00  1.94           H  
ATOM    155  N   GLY A  13      -1.710   7.593   5.296  1.00  1.97           N  
ATOM    156  CA  GLY A  13      -2.287   8.849   4.813  1.00  1.97           C  
ATOM    157  C   GLY A  13      -1.858  10.099   5.581  1.00  1.97           C  
ATOM    158  O   GLY A  13      -1.485  10.042   6.755  1.00  1.97           O  
ATOM    159  H   GLY A  13      -2.325   6.901   5.695  1.00  1.97           H  
ATOM    160 1HA  GLY A  13      -2.016   8.973   3.764  1.00  1.97           H  
ATOM    161 2HA  GLY A  13      -3.373   8.772   4.842  1.00  1.97           H  
ATOM    162  N   HIS A  14      -1.964  11.231   4.891  1.00  2.05           N  
ATOM    163  CA  HIS A  14      -1.620  12.563   5.386  1.00  2.05           C  
ATOM    164  C   HIS A  14      -2.842  13.278   5.948  1.00  2.05           C  
ATOM    165  O   HIS A  14      -3.967  12.811   5.775  1.00  2.05           O  
ATOM    166  CB  HIS A  14      -0.989  13.361   4.246  1.00  2.05           C  
ATOM    167  CG  HIS A  14       0.242  12.700   3.768  1.00  2.05           C  
ATOM    168  ND1 HIS A  14       1.388  12.629   4.524  1.00  2.05           N  
ATOM    169  CD2 HIS A  14       0.495  12.018   2.631  1.00  2.05           C  
ATOM    170  CE1 HIS A  14       2.288  11.938   3.882  1.00  2.05           C  
ATOM    171  NE2 HIS A  14       1.776  11.551   2.724  1.00  2.05           N  
ATOM    172  H   HIS A  14      -2.293  11.167   3.938  1.00  2.05           H  
ATOM    173  HA  HIS A  14      -0.885  12.479   6.188  1.00  2.05           H  
ATOM    174 1HB  HIS A  14      -1.691  13.454   3.411  1.00  2.05           H  
ATOM    175 2HB  HIS A  14      -0.738  14.370   4.581  1.00  2.05           H  
ATOM    176  HD2 HIS A  14      -0.199  11.856   1.801  1.00  2.05           H  
ATOM    177  HE1 HIS A  14       3.277  11.726   4.252  1.00  2.05           H  
ATOM    178  HE2 HIS A  14       2.240  10.994   2.021  1.00  2.05           H  
ATOM    179  N   ILE A  15      -2.619  14.417   6.615  1.00  2.19           N  
ATOM    180  CA  ILE A  15      -3.700  15.235   7.201  1.00  2.19           C  
ATOM    181  C   ILE A  15      -4.574  15.932   6.143  1.00  2.19           C  
ATOM    182  O   ILE A  15      -5.596  16.545   6.462  1.00  2.19           O  
ATOM    183  CB  ILE A  15      -3.122  16.302   8.150  1.00  2.19           C  
ATOM    184  CG1 ILE A  15      -2.280  17.297   7.359  1.00  2.19           C  
ATOM    185  CG2 ILE A  15      -2.282  15.635   9.238  1.00  2.19           C  
ATOM    186  CD1 ILE A  15      -1.794  18.482   8.172  1.00  2.19           C  
ATOM    187  H   ILE A  15      -1.650  14.732   6.723  1.00  2.19           H  
ATOM    188  HA  ILE A  15      -4.341  14.575   7.784  1.00  2.19           H  
ATOM    189  HB  ILE A  15      -3.938  16.855   8.610  1.00  2.19           H  
ATOM    190 1HG1 ILE A  15      -1.445  16.774   6.943  1.00  2.19           H  
ATOM    191 2HG1 ILE A  15      -2.880  17.690   6.538  1.00  2.19           H  
ATOM    192 1HG2 ILE A  15      -1.881  16.394   9.907  1.00  2.19           H  
ATOM    193 2HG2 ILE A  15      -2.903  14.943   9.802  1.00  2.19           H  
ATOM    194 3HG2 ILE A  15      -1.465  15.098   8.779  1.00  2.19           H  
ATOM    195 1HD1 ILE A  15      -1.209  19.147   7.546  1.00  2.19           H  
ATOM    196 2HD1 ILE A  15      -2.648  19.022   8.573  1.00  2.19           H  
ATOM    197 3HD1 ILE A  15      -1.170  18.123   8.991  1.00  2.19           H  
ATOM    198  N   THR A  16      -4.148  15.858   4.891  1.00  2.37           N  
ATOM    199  CA  THR A  16      -4.789  16.461   3.734  1.00  2.37           C  
ATOM    200  C   THR A  16      -4.890  17.970   3.875  1.00  2.37           C  
ATOM    201  O   THR A  16      -3.932  18.622   4.310  1.00  2.37           O  
ATOM    202  CB  THR A  16      -6.163  15.844   3.402  1.00  2.37           C  
ATOM    203  OG1 THR A  16      -7.100  16.064   4.467  1.00  2.37           O  
ATOM    204  CG2 THR A  16      -6.003  14.355   3.171  1.00  2.37           C  
ATOM    205  H   THR A  16      -3.300  15.337   4.726  1.00  2.37           H  
ATOM    206  HA  THR A  16      -4.169  16.260   2.872  1.00  2.37           H  
ATOM    207  HB  THR A  16      -6.544  16.295   2.487  1.00  2.37           H  
ATOM    208  HG1 THR A  16      -6.693  16.619   5.162  1.00  2.37           H  
ATOM    209 1HG2 THR A  16      -6.968  13.919   2.918  1.00  2.37           H  
ATOM    210 2HG2 THR A  16      -5.301  14.187   2.354  1.00  2.37           H  
ATOM    211 3HG2 THR A  16      -5.622  13.886   4.075  1.00  2.37           H  
ATOM    212  N   GLY A  17      -6.023  18.552   3.501  1.00  2.55           N  
ATOM    213  CA  GLY A  17      -6.074  20.003   3.487  1.00  2.55           C  
ATOM    214  C   GLY A  17      -5.013  20.416   2.482  1.00  2.55           C  
ATOM    215  O   GLY A  17      -5.027  19.953   1.343  1.00  2.55           O  
ATOM    216  H   GLY A  17      -6.817  18.000   3.204  1.00  2.55           H  
ATOM    217 1HA  GLY A  17      -7.059  20.351   3.180  1.00  2.55           H  
ATOM    218 2HA  GLY A  17      -5.851  20.405   4.476  1.00  2.55           H  
ATOM    219  N   ASN A  18      -4.074  21.252   2.898  1.00  2.72           N  
ATOM    220  CA  ASN A  18      -3.010  21.691   2.004  1.00  2.72           C  
ATOM    221  C   ASN A  18      -2.087  20.530   1.599  1.00  2.72           C  
ATOM    222  O   ASN A  18      -1.406  20.584   0.565  1.00  2.72           O  
ATOM    223  CB  ASN A  18      -2.191  22.789   2.663  1.00  2.72           C  
ATOM    224  CG  ASN A  18      -2.922  24.097   2.727  1.00  2.72           C  
ATOM    225  OD1 ASN A  18      -3.854  24.344   1.952  1.00  2.72           O  
ATOM    226  ND2 ASN A  18      -2.520  24.948   3.637  1.00  2.72           N  
ATOM    227  H   ASN A  18      -4.100  21.587   3.849  1.00  2.72           H  
ATOM    228  HA  ASN A  18      -3.464  22.081   1.091  1.00  2.72           H  
ATOM    229 1HB  ASN A  18      -1.930  22.481   3.677  1.00  2.72           H  
ATOM    230 2HB  ASN A  18      -1.257  22.926   2.117  1.00  2.72           H  
ATOM    231 1HD2 ASN A  18      -2.971  25.837   3.724  1.00  2.72           H  
ATOM    232 2HD2 ASN A  18      -1.763  24.714   4.245  1.00  2.72           H  
ATOM    233  N   TYR A  19      -2.000  19.502   2.444  1.00  2.84           N  
ATOM    234  CA  TYR A  19      -1.088  18.401   2.179  1.00  2.84           C  
ATOM    235  C   TYR A  19      -1.759  17.099   1.762  1.00  2.84           C  
ATOM    236  O   TYR A  19      -1.738  16.111   2.498  1.00  2.84           O  
ATOM    237  CB  TYR A  19      -0.186  18.210   3.383  1.00  2.84           C  
ATOM    238  CG  TYR A  19       0.524  19.486   3.656  1.00  2.84           C  
ATOM    239  CD1 TYR A  19       0.244  20.217   4.789  1.00  2.84           C  
ATOM    240  CD2 TYR A  19       1.397  19.966   2.713  1.00  2.84           C  
ATOM    241  CE1 TYR A  19       0.865  21.428   4.991  1.00  2.84           C  
ATOM    242  CE2 TYR A  19       2.015  21.177   2.893  1.00  2.84           C  
ATOM    243  CZ  TYR A  19       1.755  21.913   4.034  1.00  2.84           C  
ATOM    244  OH  TYR A  19       2.368  23.132   4.223  1.00  2.84           O  
ATOM    245  H   TYR A  19      -2.606  19.456   3.259  1.00  2.84           H  
ATOM    246  HA  TYR A  19      -0.445  18.690   1.350  1.00  2.84           H  
ATOM    247 1HB  TYR A  19      -0.777  17.932   4.261  1.00  2.84           H  
ATOM    248 2HB  TYR A  19       0.547  17.424   3.185  1.00  2.84           H  
ATOM    249  HD1 TYR A  19      -0.465  19.837   5.516  1.00  2.84           H  
ATOM    250  HD2 TYR A  19       1.580  19.381   1.822  1.00  2.84           H  
ATOM    251  HE1 TYR A  19       0.652  22.010   5.889  1.00  2.84           H  
ATOM    252  HE2 TYR A  19       2.704  21.558   2.137  1.00  2.84           H  
ATOM    253  HH  TYR A  19       2.145  23.468   5.094  1.00  2.84           H  
ATOM    254  N   ALA A  20      -2.335  17.085   0.558  1.00  2.89           N  
ATOM    255  CA  ALA A  20      -2.943  15.872  -0.001  1.00  2.89           C  
ATOM    256  C   ALA A  20      -1.885  14.776  -0.150  1.00  2.89           C  
ATOM    257  O   ALA A  20      -2.168  13.585  -0.021  1.00  2.89           O  
ATOM    258  CB  ALA A  20      -3.587  16.161  -1.340  1.00  2.89           C  
ATOM    259  H   ALA A  20      -2.342  17.945   0.021  1.00  2.89           H  
ATOM    260  HA  ALA A  20      -3.706  15.516   0.691  1.00  2.89           H  
ATOM    261 1HB  ALA A  20      -4.044  15.251  -1.728  1.00  2.89           H  
ATOM    262 2HB  ALA A  20      -4.352  16.929  -1.216  1.00  2.89           H  
ATOM    263 3HB  ALA A  20      -2.827  16.513  -2.036  1.00  2.89           H  
ATOM    264  N   SER A  21      -0.660  15.222  -0.430  1.00  2.87           N  
ATOM    265  CA  SER A  21       0.511  14.384  -0.630  1.00  2.87           C  
ATOM    266  C   SER A  21       1.625  14.992   0.216  1.00  2.87           C  
ATOM    267  O   SER A  21       1.496  16.122   0.698  1.00  2.87           O  
ATOM    268  CB  SER A  21       0.908  14.349  -2.096  1.00  2.87           C  
ATOM    269  OG  SER A  21       1.387  15.592  -2.529  1.00  2.87           O  
ATOM    270  H   SER A  21      -0.544  16.219  -0.504  1.00  2.87           H  
ATOM    271  HA  SER A  21       0.304  13.372  -0.279  1.00  2.87           H  
ATOM    272 1HB  SER A  21       1.661  13.581  -2.261  1.00  2.87           H  
ATOM    273 2HB  SER A  21       0.039  14.084  -2.688  1.00  2.87           H  
ATOM    274  HG  SER A  21       2.324  15.600  -2.301  1.00  2.87           H  
ATOM    275  N   HIS A  22       2.743  14.291   0.357  1.00  2.81           N  
ATOM    276  CA  HIS A  22       3.791  14.788   1.245  1.00  2.81           C  
ATOM    277  C   HIS A  22       4.626  15.929   0.667  1.00  2.81           C  
ATOM    278  O   HIS A  22       5.773  15.742   0.269  1.00  2.81           O  
ATOM    279  CB  HIS A  22       4.721  13.633   1.620  1.00  2.81           C  
ATOM    280  CG  HIS A  22       5.647  13.902   2.769  1.00  2.81           C  
ATOM    281  ND1 HIS A  22       5.240  13.811   4.080  1.00  2.81           N  
ATOM    282  CD2 HIS A  22       6.963  14.220   2.807  1.00  2.81           C  
ATOM    283  CE1 HIS A  22       6.260  14.054   4.873  1.00  2.81           C  
ATOM    284  NE2 HIS A  22       7.323  14.292   4.121  1.00  2.81           N  
ATOM    285  H   HIS A  22       2.840  13.394  -0.091  1.00  2.81           H  
ATOM    286  HA  HIS A  22       3.330  15.153   2.163  1.00  2.81           H  
ATOM    287 1HB  HIS A  22       4.143  12.754   1.851  1.00  2.81           H  
ATOM    288 2HB  HIS A  22       5.333  13.387   0.756  1.00  2.81           H  
ATOM    289  HD1 HIS A  22       4.317  13.583   4.398  1.00  2.81           H  
ATOM    290  HD2 HIS A  22       7.708  14.385   2.028  1.00  2.81           H  
ATOM    291  HE1 HIS A  22       6.140  14.020   5.953  1.00  2.81           H  
ATOM    292  N   ARG A  23       4.045  17.131   0.677  1.00  2.71           N  
ATOM    293  CA  ARG A  23       4.728  18.333   0.187  1.00  2.71           C  
ATOM    294  C   ARG A  23       5.412  19.064   1.345  1.00  2.71           C  
ATOM    295  O   ARG A  23       6.062  20.093   1.159  1.00  2.71           O  
ATOM    296  CB  ARG A  23       3.779  19.307  -0.502  1.00  2.71           C  
ATOM    297  CG  ARG A  23       3.112  18.792  -1.761  1.00  2.71           C  
ATOM    298  CD  ARG A  23       2.405  19.886  -2.528  1.00  2.71           C  
ATOM    299  NE  ARG A  23       1.244  20.465  -1.839  1.00  2.71           N  
ATOM    300  CZ  ARG A  23       0.654  21.628  -2.212  1.00  2.71           C  
ATOM    301  NH1 ARG A  23       1.135  22.308  -3.235  1.00  2.71           N  
ATOM    302  NH2 ARG A  23      -0.402  22.086  -1.561  1.00  2.71           N  
ATOM    303  H   ARG A  23       3.076  17.166   0.985  1.00  2.71           H  
ATOM    304  HA  ARG A  23       5.491  18.033  -0.531  1.00  2.71           H  
ATOM    305 1HB  ARG A  23       3.004  19.604   0.178  1.00  2.71           H  
ATOM    306 2HB  ARG A  23       4.329  20.208  -0.771  1.00  2.71           H  
ATOM    307 1HG  ARG A  23       3.861  18.338  -2.410  1.00  2.71           H  
ATOM    308 2HG  ARG A  23       2.369  18.037  -1.482  1.00  2.71           H  
ATOM    309 1HD  ARG A  23       3.112  20.691  -2.726  1.00  2.71           H  
ATOM    310 2HD  ARG A  23       2.058  19.477  -3.476  1.00  2.71           H  
ATOM    311  HE  ARG A  23       0.850  19.966  -1.047  1.00  2.71           H  
ATOM    312 1HH1 ARG A  23       1.941  21.964  -3.737  1.00  2.71           H  
ATOM    313 2HH1 ARG A  23       0.698  23.174  -3.513  1.00  2.71           H  
ATOM    314 1HH2 ARG A  23      -0.788  21.553  -0.770  1.00  2.71           H  
ATOM    315 2HH2 ARG A  23      -0.835  22.948  -1.843  1.00  2.71           H  
ATOM    316  N   SER A  24       5.230  18.523   2.540  1.00  2.57           N  
ATOM    317  CA  SER A  24       5.776  19.050   3.779  1.00  2.57           C  
ATOM    318  C   SER A  24       5.788  18.002   4.858  1.00  2.57           C  
ATOM    319  O   SER A  24       4.853  17.210   4.987  1.00  2.57           O  
ATOM    320  CB  SER A  24       4.971  20.209   4.318  1.00  2.57           C  
ATOM    321  OG  SER A  24       5.508  20.666   5.556  1.00  2.57           O  
ATOM    322  H   SER A  24       4.684  17.678   2.582  1.00  2.57           H  
ATOM    323  HA  SER A  24       6.802  19.374   3.596  1.00  2.57           H  
ATOM    324 1HB  SER A  24       4.949  21.024   3.596  1.00  2.57           H  
ATOM    325 2HB  SER A  24       3.952  19.873   4.479  1.00  2.57           H  
ATOM    326  HG  SER A  24       6.288  21.191   5.320  1.00  2.57           H  
ATOM    327  N   LEU A  25       6.766  18.101   5.738  1.00  2.40           N  
ATOM    328  CA  LEU A  25       6.828  17.240   6.903  1.00  2.40           C  
ATOM    329  C   LEU A  25       5.598  17.433   7.766  1.00  2.40           C  
ATOM    330  O   LEU A  25       5.107  16.496   8.390  1.00  2.40           O  
ATOM    331  CB  LEU A  25       8.062  17.577   7.727  1.00  2.40           C  
ATOM    332  CG  LEU A  25       9.364  17.231   7.092  1.00  2.40           C  
ATOM    333  CD1 LEU A  25      10.472  17.751   7.943  1.00  2.40           C  
ATOM    334  CD2 LEU A  25       9.434  15.749   6.934  1.00  2.40           C  
ATOM    335  H   LEU A  25       7.498  18.778   5.585  1.00  2.40           H  
ATOM    336  HA  LEU A  25       6.878  16.206   6.578  1.00  2.40           H  
ATOM    337 1HB  LEU A  25       8.063  18.645   7.932  1.00  2.40           H  
ATOM    338 2HB  LEU A  25       8.002  17.049   8.676  1.00  2.40           H  
ATOM    339  HG  LEU A  25       9.441  17.698   6.111  1.00  2.40           H  
ATOM    340 1HD1 LEU A  25      11.424  17.496   7.482  1.00  2.40           H  
ATOM    341 2HD1 LEU A  25      10.381  18.833   8.025  1.00  2.40           H  
ATOM    342 3HD1 LEU A  25      10.418  17.317   8.927  1.00  2.40           H  
ATOM    343 1HD2 LEU A  25      10.380  15.470   6.470  1.00  2.40           H  
ATOM    344 2HD2 LEU A  25       9.351  15.277   7.889  1.00  2.40           H  
ATOM    345 3HD2 LEU A  25       8.616  15.421   6.306  1.00  2.40           H  
ATOM    346  N   SER A  26       5.060  18.654   7.759  1.00  2.23           N  
ATOM    347  CA  SER A  26       3.907  18.995   8.570  1.00  2.23           C  
ATOM    348  C   SER A  26       2.643  18.272   8.115  1.00  2.23           C  
ATOM    349  O   SER A  26       1.652  18.246   8.844  1.00  2.23           O  
ATOM    350  CB  SER A  26       3.694  20.500   8.558  1.00  2.23           C  
ATOM    351  OG  SER A  26       3.325  20.963   7.288  1.00  2.23           O  
ATOM    352  H   SER A  26       5.446  19.372   7.150  1.00  2.23           H  
ATOM    353  HA  SER A  26       4.116  18.689   9.596  1.00  2.23           H  
ATOM    354 1HB  SER A  26       2.919  20.755   9.277  1.00  2.23           H  
ATOM    355 2HB  SER A  26       4.610  20.997   8.875  1.00  2.23           H  
ATOM    356  HG  SER A  26       4.107  20.844   6.716  1.00  2.23           H  
ATOM    357  N   GLY A  27       2.660  17.704   6.904  1.00  2.08           N  
ATOM    358  CA  GLY A  27       1.509  16.993   6.399  1.00  2.08           C  
ATOM    359  C   GLY A  27       1.393  15.592   7.001  1.00  2.08           C  
ATOM    360  O   GLY A  27       0.312  14.994   7.001  1.00  2.08           O  
ATOM    361  H   GLY A  27       3.498  17.732   6.328  1.00  2.08           H  
ATOM    362 1HA  GLY A  27       0.617  17.572   6.598  1.00  2.08           H  
ATOM    363 2HA  GLY A  27       1.605  16.908   5.318  1.00  2.08           H  
ATOM    364  N   CYS A  28       2.523  15.015   7.425  1.00  1.99           N  
ATOM    365  CA  CYS A  28       2.504  13.653   7.941  1.00  1.99           C  
ATOM    366  C   CYS A  28       2.441  13.615   9.465  1.00  1.99           C  
ATOM    367  O   CYS A  28       3.395  14.045  10.108  1.00  1.99           O  
ATOM    368  CB  CYS A  28       3.711  12.860   7.503  1.00  1.99           C  
ATOM    369  SG  CYS A  28       3.657  11.198   8.133  1.00  1.99           S  
ATOM    370  H   CYS A  28       3.394  15.549   7.453  1.00  1.99           H  
ATOM    371  HA  CYS A  28       1.651  13.153   7.500  1.00  1.99           H  
ATOM    372 1HB  CYS A  28       3.753  12.814   6.423  1.00  1.99           H  
ATOM    373 2HB  CYS A  28       4.621  13.337   7.854  1.00  1.99           H  
ATOM    374  HG  CYS A  28       4.689  10.764   7.417  1.00  1.99           H  
ATOM    375  N   PRO A  29       1.404  13.055  10.101  1.00  1.97           N  
ATOM    376  CA  PRO A  29       1.284  12.968  11.550  1.00  1.97           C  
ATOM    377  C   PRO A  29       2.518  12.351  12.231  1.00  1.97           C  
ATOM    378  O   PRO A  29       2.885  12.726  13.344  1.00  1.97           O  
ATOM    379  CB  PRO A  29       0.074  12.039  11.707  1.00  1.97           C  
ATOM    380  CG  PRO A  29      -0.753  12.271  10.467  1.00  1.97           C  
ATOM    381  CD  PRO A  29       0.259  12.468   9.360  1.00  1.97           C  
ATOM    382  HA  PRO A  29       1.074  13.969  11.956  1.00  1.97           H  
ATOM    383 1HB  PRO A  29       0.413  10.996  11.807  1.00  1.97           H  
ATOM    384 2HB  PRO A  29      -0.470  12.287  12.630  1.00  1.97           H  
ATOM    385 1HG  PRO A  29      -1.414  11.411  10.282  1.00  1.97           H  
ATOM    386 2HG  PRO A  29      -1.400  13.139  10.613  1.00  1.97           H  
ATOM    387 1HD  PRO A  29       0.529  11.504   8.894  1.00  1.97           H  
ATOM    388 2HD  PRO A  29      -0.168  13.172   8.643  1.00  1.97           H  
ATOM    389  N   ARG A  30       3.197  11.434  11.541  1.00  2.02           N  
ATOM    390  CA  ARG A  30       4.347  10.735  12.106  1.00  2.02           C  
ATOM    391  C   ARG A  30       5.607  11.581  12.151  1.00  2.02           C  
ATOM    392  O   ARG A  30       6.552  11.277  12.885  1.00  2.02           O  
ATOM    393  CB  ARG A  30       4.639   9.487  11.310  1.00  2.02           C  
ATOM    394  CG  ARG A  30       3.573   8.430  11.395  1.00  2.02           C  
ATOM    395  CD  ARG A  30       3.896   7.315  10.512  1.00  2.02           C  
ATOM    396  NE  ARG A  30       5.125   6.658  10.914  1.00  2.02           N  
ATOM    397  CZ  ARG A  30       5.195   5.602  11.739  1.00  2.02           C  
ATOM    398  NH1 ARG A  30       4.093   5.063  12.214  1.00  2.02           N  
ATOM    399  NH2 ARG A  30       6.377   5.107  12.063  1.00  2.02           N  
ATOM    400  H   ARG A  30       2.891  11.181  10.613  1.00  2.02           H  
ATOM    401  HA  ARG A  30       4.093  10.438  13.122  1.00  2.02           H  
ATOM    402 1HB  ARG A  30       4.816   9.726  10.277  1.00  2.02           H  
ATOM    403 2HB  ARG A  30       5.557   9.038  11.689  1.00  2.02           H  
ATOM    404 1HG  ARG A  30       3.507   8.056  12.415  1.00  2.02           H  
ATOM    405 2HG  ARG A  30       2.611   8.847  11.090  1.00  2.02           H  
ATOM    406 1HD  ARG A  30       3.089   6.586  10.559  1.00  2.02           H  
ATOM    407 2HD  ARG A  30       4.004   7.664   9.489  1.00  2.02           H  
ATOM    408  HE  ARG A  30       6.012   7.057  10.588  1.00  2.02           H  
ATOM    409 1HH1 ARG A  30       3.190   5.442  11.943  1.00  2.02           H  
ATOM    410 2HH1 ARG A  30       4.140   4.264  12.822  1.00  2.02           H  
ATOM    411 1HH2 ARG A  30       7.219   5.538  11.683  1.00  2.02           H  
ATOM    412 2HH2 ARG A  30       6.442   4.313  12.678  1.00  2.02           H  
ATOM    413  N   ALA A  31       5.626  12.680  11.403  1.00  2.16           N  
ATOM    414  CA  ALA A  31       6.804  13.529  11.354  1.00  2.16           C  
ATOM    415  C   ALA A  31       6.970  14.256  12.677  1.00  2.16           C  
ATOM    416  O   ALA A  31       8.025  14.813  12.965  1.00  2.16           O  
ATOM    417  CB  ALA A  31       6.710  14.520  10.217  1.00  2.16           C  
ATOM    418  H   ALA A  31       4.810  12.953  10.856  1.00  2.16           H  
ATOM    419  HA  ALA A  31       7.672  12.893  11.207  1.00  2.16           H  
ATOM    420 1HB  ALA A  31       7.603  15.134  10.191  1.00  2.16           H  
ATOM    421 2HB  ALA A  31       6.604  13.993   9.272  1.00  2.16           H  
ATOM    422 3HB  ALA A  31       5.836  15.152  10.378  1.00  2.16           H  
ATOM    423  N   LYS A  32       5.907  14.261  13.480  1.00  2.37           N  
ATOM    424  CA  LYS A  32       5.893  14.903  14.772  1.00  2.37           C  
ATOM    425  C   LYS A  32       6.260  13.920  15.889  1.00  2.37           C  
ATOM    426  O   LYS A  32       6.221  14.284  17.066  1.00  2.37           O  
ATOM    427  CB  LYS A  32       4.508  15.488  15.013  1.00  2.37           C  
ATOM    428  CG  LYS A  32       4.136  16.600  14.031  1.00  2.37           C  
ATOM    429  CD  LYS A  32       2.741  17.138  14.296  1.00  2.37           C  
ATOM    430  CE  LYS A  32       2.377  18.245  13.311  1.00  2.37           C  
ATOM    431  NZ  LYS A  32       0.998  18.756  13.538  1.00  2.37           N  
ATOM    432  H   LYS A  32       5.050  13.779  13.205  1.00  2.37           H  
ATOM    433  HA  LYS A  32       6.627  15.707  14.771  1.00  2.37           H  
ATOM    434 1HB  LYS A  32       3.762  14.694  14.919  1.00  2.37           H  
ATOM    435 2HB  LYS A  32       4.445  15.884  16.025  1.00  2.37           H  
ATOM    436 1HG  LYS A  32       4.858  17.413  14.112  1.00  2.37           H  
ATOM    437 2HG  LYS A  32       4.172  16.204  13.011  1.00  2.37           H  
ATOM    438 1HD  LYS A  32       2.020  16.323  14.198  1.00  2.37           H  
ATOM    439 2HD  LYS A  32       2.686  17.529  15.312  1.00  2.37           H  
ATOM    440 1HE  LYS A  32       3.081  19.068  13.424  1.00  2.37           H  
ATOM    441 2HE  LYS A  32       2.447  17.855  12.292  1.00  2.37           H  
ATOM    442 1HZ  LYS A  32       0.795  19.485  12.869  1.00  2.37           H  
ATOM    443 2HZ  LYS A  32       0.338  18.002  13.423  1.00  2.37           H  
ATOM    444 3HZ  LYS A  32       0.924  19.129  14.474  1.00  2.37           H  
ATOM    445  N   LYS A  33       6.577  12.662  15.531  1.00  2.64           N  
ATOM    446  CA  LYS A  33       6.869  11.655  16.545  1.00  2.64           C  
ATOM    447  C   LYS A  33       8.354  11.307  16.698  1.00  2.64           C  
ATOM    448  O   LYS A  33       8.886  11.392  17.807  1.00  2.64           O  
ATOM    449  CB  LYS A  33       6.101  10.371  16.224  1.00  2.64           C  
ATOM    450  CG  LYS A  33       4.582  10.525  16.204  1.00  2.64           C  
ATOM    451  CD  LYS A  33       4.028  10.896  17.564  1.00  2.64           C  
ATOM    452  CE  LYS A  33       2.507  10.970  17.525  1.00  2.64           C  
ATOM    453  NZ  LYS A  33       1.936  11.355  18.846  1.00  2.64           N  
ATOM    454  H   LYS A  33       6.608  12.388  14.552  1.00  2.64           H  
ATOM    455  HA  LYS A  33       6.523  12.031  17.507  1.00  2.64           H  
ATOM    456 1HB  LYS A  33       6.405  10.004  15.241  1.00  2.64           H  
ATOM    457 2HB  LYS A  33       6.358   9.603  16.954  1.00  2.64           H  
ATOM    458 1HG  LYS A  33       4.312  11.308  15.489  1.00  2.64           H  
ATOM    459 2HG  LYS A  33       4.128   9.590  15.874  1.00  2.64           H  
ATOM    460 1HD  LYS A  33       4.335  10.154  18.302  1.00  2.64           H  
ATOM    461 2HD  LYS A  33       4.424  11.870  17.861  1.00  2.64           H  
ATOM    462 1HE  LYS A  33       2.208  11.707  16.780  1.00  2.64           H  
ATOM    463 2HE  LYS A  33       2.110   9.997  17.237  1.00  2.64           H  
ATOM    464 1HZ  LYS A  33       0.929  11.395  18.781  1.00  2.64           H  
ATOM    465 2HZ  LYS A  33       2.202  10.670  19.540  1.00  2.64           H  
ATOM    466 3HZ  LYS A  33       2.295  12.262  19.113  1.00  2.64           H  
ATOM    467  N   SER A  34       9.032  10.899  15.617  1.00  2.96           N  
ATOM    468  CA  SER A  34      10.434  10.482  15.764  1.00  2.96           C  
ATOM    469  C   SER A  34      11.244  10.365  14.473  1.00  2.96           C  
ATOM    470  O   SER A  34      10.735   9.971  13.426  1.00  2.96           O  
ATOM    471  CB  SER A  34      10.514   9.139  16.468  1.00  2.96           C  
ATOM    472  OG  SER A  34      11.847   8.716  16.570  1.00  2.96           O  
ATOM    473  H   SER A  34       8.578  10.863  14.711  1.00  2.96           H  
ATOM    474  HA  SER A  34      10.928  11.224  16.394  1.00  2.96           H  
ATOM    475 1HB  SER A  34      10.079   9.207  17.463  1.00  2.96           H  
ATOM    476 2HB  SER A  34       9.940   8.403  15.908  1.00  2.96           H  
ATOM    477  HG  SER A  34      12.180   8.688  15.668  1.00  2.96           H  
ATOM    478  N   GLY A  35      12.543  10.664  14.577  1.00  3.33           N  
ATOM    479  CA  GLY A  35      13.499  10.455  13.482  1.00  3.33           C  
ATOM    480  C   GLY A  35      13.532  11.557  12.424  1.00  3.33           C  
ATOM    481  O   GLY A  35      14.247  11.437  11.427  1.00  3.33           O  
ATOM    482  H   GLY A  35      12.887  11.011  15.464  1.00  3.33           H  
ATOM    483 1HA  GLY A  35      14.498  10.344  13.908  1.00  3.33           H  
ATOM    484 2HA  GLY A  35      13.272   9.508  12.995  1.00  3.33           H  
ATOM    485  N   VAL A  36      12.767  12.620  12.631  1.00  3.76           N  
ATOM    486  CA  VAL A  36      12.697  13.685  11.646  1.00  3.76           C  
ATOM    487  C   VAL A  36      13.253  15.022  12.120  1.00  3.76           C  
ATOM    488  O   VAL A  36      12.766  15.616  13.084  1.00  3.76           O  
ATOM    489  CB  VAL A  36      11.237  13.859  11.216  1.00  3.76           C  
ATOM    490  CG1 VAL A  36      11.117  14.966  10.234  1.00  3.76           C  
ATOM    491  CG2 VAL A  36      10.744  12.557  10.614  1.00  3.76           C  
ATOM    492  H   VAL A  36      12.207  12.673  13.468  1.00  3.76           H  
ATOM    493  HA  VAL A  36      13.271  13.376  10.772  1.00  3.76           H  
ATOM    494  HB  VAL A  36      10.625  14.124  12.085  1.00  3.76           H  
ATOM    495 1HG1 VAL A  36      10.076  15.069   9.968  1.00  3.76           H  
ATOM    496 2HG1 VAL A  36      11.470  15.892  10.684  1.00  3.76           H  
ATOM    497 3HG1 VAL A  36      11.708  14.744   9.345  1.00  3.76           H  
ATOM    498 1HG2 VAL A  36       9.718  12.663  10.298  1.00  3.76           H  
ATOM    499 2HG2 VAL A  36      11.366  12.313   9.764  1.00  3.76           H  
ATOM    500 3HG2 VAL A  36      10.812  11.761  11.356  1.00  3.76           H  
ATOM    501  N   LYS A  37      14.282  15.482  11.414  1.00  4.27           N  
ATOM    502  CA  LYS A  37      14.961  16.744  11.686  1.00  4.27           C  
ATOM    503  C   LYS A  37      15.278  17.438  10.366  1.00  4.27           C  
ATOM    504  O   LYS A  37      15.512  16.763   9.362  1.00  4.27           O  
ATOM    505  CB  LYS A  37      16.254  16.508  12.477  1.00  4.27           C  
ATOM    506  CG  LYS A  37      16.053  15.901  13.868  1.00  4.27           C  
ATOM    507  CD  LYS A  37      17.365  15.776  14.625  1.00  4.27           C  
ATOM    508  CE  LYS A  37      17.144  15.163  16.002  1.00  4.27           C  
ATOM    509  NZ  LYS A  37      18.417  15.036  16.765  1.00  4.27           N  
ATOM    510  H   LYS A  37      14.613  14.917  10.645  1.00  4.27           H  
ATOM    511  HA  LYS A  37      14.298  17.390  12.261  1.00  4.27           H  
ATOM    512 1HB  LYS A  37      16.904  15.838  11.914  1.00  4.27           H  
ATOM    513 2HB  LYS A  37      16.784  17.454  12.594  1.00  4.27           H  
ATOM    514 1HG  LYS A  37      15.363  16.524  14.440  1.00  4.27           H  
ATOM    515 2HG  LYS A  37      15.620  14.907  13.775  1.00  4.27           H  
ATOM    516 1HD  LYS A  37      18.055  15.148  14.061  1.00  4.27           H  
ATOM    517 2HD  LYS A  37      17.810  16.763  14.743  1.00  4.27           H  
ATOM    518 1HE  LYS A  37      16.456  15.792  16.565  1.00  4.27           H  
ATOM    519 2HE  LYS A  37      16.702  14.174  15.885  1.00  4.27           H  
ATOM    520 1HZ  LYS A  37      18.229  14.626  17.669  1.00  4.27           H  
ATOM    521 2HZ  LYS A  37      19.058  14.444  16.255  1.00  4.27           H  
ATOM    522 3HZ  LYS A  37      18.830  15.949  16.889  1.00  4.27           H  
ATOM    523  N   VAL A  38      15.307  18.771  10.364  1.00  4.87           N  
ATOM    524  CA  VAL A  38      15.688  19.501   9.156  1.00  4.87           C  
ATOM    525  C   VAL A  38      16.868  20.433   9.383  1.00  4.87           C  
ATOM    526  O   VAL A  38      16.808  21.335  10.217  1.00  4.87           O  
ATOM    527  CB  VAL A  38      14.511  20.347   8.641  1.00  4.87           C  
ATOM    528  CG1 VAL A  38      14.938  21.121   7.401  1.00  4.87           C  
ATOM    529  CG2 VAL A  38      13.344  19.452   8.337  1.00  4.87           C  
ATOM    530  H   VAL A  38      15.086  19.279  11.207  1.00  4.87           H  
ATOM    531  HA  VAL A  38      15.963  18.781   8.386  1.00  4.87           H  
ATOM    532  HB  VAL A  38      14.227  21.074   9.402  1.00  4.87           H  
ATOM    533 1HG1 VAL A  38      14.107  21.728   7.043  1.00  4.87           H  
ATOM    534 2HG1 VAL A  38      15.779  21.772   7.644  1.00  4.87           H  
ATOM    535 3HG1 VAL A  38      15.237  20.422   6.622  1.00  4.87           H  
ATOM    536 1HG2 VAL A  38      12.516  20.058   7.975  1.00  4.87           H  
ATOM    537 2HG2 VAL A  38      13.633  18.730   7.571  1.00  4.87           H  
ATOM    538 3HG2 VAL A  38      13.037  18.922   9.237  1.00  4.87           H  
ATOM    539  N   ALA A  39      17.940  20.221   8.632  1.00  5.55           N  
ATOM    540  CA  ALA A  39      19.100  21.091   8.741  1.00  5.55           C  
ATOM    541  C   ALA A  39      18.872  22.334   7.867  1.00  5.55           C  
ATOM    542  O   ALA A  39      18.366  22.205   6.748  1.00  5.55           O  
ATOM    543  CB  ALA A  39      20.358  20.351   8.320  1.00  5.55           C  
ATOM    544  H   ALA A  39      17.940  19.452   7.976  1.00  5.55           H  
ATOM    545  HA  ALA A  39      19.199  21.385   9.781  1.00  5.55           H  
ATOM    546 1HB  ALA A  39      21.226  21.005   8.415  1.00  5.55           H  
ATOM    547 2HB  ALA A  39      20.495  19.479   8.959  1.00  5.55           H  
ATOM    548 3HB  ALA A  39      20.264  20.023   7.292  1.00  5.55           H  
ATOM    549  N   PRO A  40      19.325  23.531   8.272  1.00  6.29           N  
ATOM    550  CA  PRO A  40      19.211  24.782   7.534  1.00  6.29           C  
ATOM    551  C   PRO A  40      20.248  24.883   6.428  1.00  6.29           C  
ATOM    552  O   PRO A  40      21.076  25.800   6.421  1.00  6.29           O  
ATOM    553  CB  PRO A  40      19.469  25.817   8.627  1.00  6.29           C  
ATOM    554  CG  PRO A  40      20.439  25.122   9.558  1.00  6.29           C  
ATOM    555  CD  PRO A  40      19.990  23.671   9.576  1.00  6.29           C  
ATOM    556  HA  PRO A  40      18.192  24.871   7.128  1.00  6.29           H  
ATOM    557 1HB  PRO A  40      19.878  26.737   8.182  1.00  6.29           H  
ATOM    558 2HB  PRO A  40      18.522  26.088   9.117  1.00  6.29           H  
ATOM    559 1HG  PRO A  40      21.464  25.226   9.180  1.00  6.29           H  
ATOM    560 2HG  PRO A  40      20.428  25.575  10.561  1.00  6.29           H  
ATOM    561 1HD  PRO A  40      20.867  23.015   9.651  1.00  6.29           H  
ATOM    562 2HD  PRO A  40      19.279  23.517  10.405  1.00  6.29           H  
ATOM    563  N   THR A  41      20.161  23.975   5.467  1.00  6.99           N  
ATOM    564  CA  THR A  41      21.146  23.870   4.395  1.00  6.99           C  
ATOM    565  C   THR A  41      20.994  24.936   3.317  1.00  6.99           C  
ATOM    566  O   THR A  41      21.887  25.122   2.496  1.00  6.99           O  
ATOM    567  CB  THR A  41      21.100  22.470   3.766  1.00  6.99           C  
ATOM    568  OG1 THR A  41      19.796  22.223   3.226  1.00  6.99           O  
ATOM    569  CG2 THR A  41      21.396  21.438   4.818  1.00  6.99           C  
ATOM    570  H   THR A  41      19.413  23.283   5.540  1.00  6.99           H  
ATOM    571  HA  THR A  41      22.136  23.993   4.838  1.00  6.99           H  
ATOM    572  HB  THR A  41      21.838  22.404   2.968  1.00  6.99           H  
ATOM    573  HG1 THR A  41      19.149  22.220   3.943  1.00  6.99           H  
ATOM    574 1HG2 THR A  41      21.360  20.442   4.379  1.00  6.99           H  
ATOM    575 2HG2 THR A  41      22.385  21.616   5.240  1.00  6.99           H  
ATOM    576 3HG2 THR A  41      20.652  21.522   5.592  1.00  6.99           H  
ATOM    577  N   LYS A  42      19.866  25.647   3.317  1.00  7.55           N  
ATOM    578  CA  LYS A  42      19.664  26.724   2.352  1.00  7.55           C  
ATOM    579  C   LYS A  42      20.641  27.860   2.655  1.00  7.55           C  
ATOM    580  O   LYS A  42      21.156  28.514   1.747  1.00  7.55           O  
ATOM    581  CB  LYS A  42      18.223  27.235   2.389  1.00  7.55           C  
ATOM    582  CG  LYS A  42      17.197  26.250   1.829  1.00  7.55           C  
ATOM    583  CD  LYS A  42      15.780  26.811   1.899  1.00  7.55           C  
ATOM    584  CE  LYS A  42      14.763  25.821   1.339  1.00  7.55           C  
ATOM    585  NZ  LYS A  42      13.371  26.341   1.433  1.00  7.55           N  
ATOM    586  H   LYS A  42      19.155  25.435   3.999  1.00  7.55           H  
ATOM    587  HA  LYS A  42      19.880  26.348   1.352  1.00  7.55           H  
ATOM    588 1HB  LYS A  42      17.947  27.474   3.418  1.00  7.55           H  
ATOM    589 2HB  LYS A  42      18.156  28.159   1.813  1.00  7.55           H  
ATOM    590 1HG  LYS A  42      17.441  26.032   0.788  1.00  7.55           H  
ATOM    591 2HG  LYS A  42      17.242  25.320   2.394  1.00  7.55           H  
ATOM    592 1HD  LYS A  42      15.525  27.032   2.936  1.00  7.55           H  
ATOM    593 2HD  LYS A  42      15.726  27.736   1.325  1.00  7.55           H  
ATOM    594 1HE  LYS A  42      14.996  25.623   0.293  1.00  7.55           H  
ATOM    595 2HE  LYS A  42      14.829  24.888   1.898  1.00  7.55           H  
ATOM    596 1HZ  LYS A  42      12.729  25.659   1.054  1.00  7.55           H  
ATOM    597 2HZ  LYS A  42      13.142  26.517   2.402  1.00  7.55           H  
ATOM    598 3HZ  LYS A  42      13.295  27.201   0.909  1.00  7.55           H  
ATOM    599  N   ASP A  43      20.882  28.080   3.949  1.00  8.03           N  
ATOM    600  CA  ASP A  43      21.799  29.107   4.422  1.00  8.03           C  
ATOM    601  C   ASP A  43      23.165  28.502   4.746  1.00  8.03           C  
ATOM    602  O   ASP A  43      24.201  29.144   4.580  1.00  8.03           O  
ATOM    603  CB  ASP A  43      21.244  29.775   5.684  1.00  8.03           C  
ATOM    604  CG  ASP A  43      19.924  30.512   5.454  1.00  8.03           C  
ATOM    605  OD1 ASP A  43      19.874  31.356   4.595  1.00  8.03           O  
ATOM    606  OD2 ASP A  43      18.978  30.218   6.147  1.00  8.03           O  
ATOM    607  H   ASP A  43      20.418  27.496   4.628  1.00  8.03           H  
ATOM    608  HA  ASP A  43      21.927  29.855   3.640  1.00  8.03           H  
ATOM    609 1HB  ASP A  43      21.088  29.013   6.451  1.00  8.03           H  
ATOM    610 2HB  ASP A  43      21.977  30.480   6.071  1.00  8.03           H  
ATOM    611  N   ASP A  44      23.144  27.255   5.244  1.00  8.50           N  
ATOM    612  CA  ASP A  44      24.314  26.508   5.702  1.00  8.50           C  
ATOM    613  C   ASP A  44      25.047  27.301   6.792  1.00  8.50           C  
ATOM    614  O   ASP A  44      26.270  27.243   6.939  1.00  8.50           O  
ATOM    615  CB  ASP A  44      25.218  26.186   4.501  1.00  8.50           C  
ATOM    616  CG  ASP A  44      26.197  25.018   4.729  1.00  8.50           C  
ATOM    617  OD1 ASP A  44      25.891  24.136   5.501  1.00  8.50           O  
ATOM    618  OD2 ASP A  44      27.234  25.018   4.110  1.00  8.50           O  
ATOM    619  H   ASP A  44      22.253  26.785   5.353  1.00  8.50           H  
ATOM    620  HA  ASP A  44      23.971  25.569   6.137  1.00  8.50           H  
ATOM    621 1HB  ASP A  44      24.588  25.945   3.640  1.00  8.50           H  
ATOM    622 2HB  ASP A  44      25.796  27.073   4.238  1.00  8.50           H  
ATOM    623  N   LYS A  45      24.245  27.960   7.634  1.00  8.99           N  
ATOM    624  CA  LYS A  45      24.684  28.786   8.758  1.00  8.99           C  
ATOM    625  C   LYS A  45      25.412  28.013   9.855  1.00  8.99           C  
ATOM    626  O   LYS A  45      26.108  28.594  10.684  1.00  8.99           O  
ATOM    627  CB  LYS A  45      23.486  29.561   9.316  1.00  8.99           C  
ATOM    628  CG  LYS A  45      22.402  28.729   9.988  1.00  8.99           C  
ATOM    629  CD  LYS A  45      21.244  29.635  10.421  1.00  8.99           C  
ATOM    630  CE  LYS A  45      20.138  28.868  11.125  1.00  8.99           C  
ATOM    631  NZ  LYS A  45      19.005  29.765  11.508  1.00  8.99           N  
ATOM    632  H   LYS A  45      23.255  27.910   7.443  1.00  8.99           H  
ATOM    633  HA  LYS A  45      25.389  29.522   8.367  1.00  8.99           H  
ATOM    634 1HB  LYS A  45      23.837  30.289  10.047  1.00  8.99           H  
ATOM    635 2HB  LYS A  45      23.012  30.118   8.506  1.00  8.99           H  
ATOM    636 1HG  LYS A  45      22.031  27.977   9.288  1.00  8.99           H  
ATOM    637 2HG  LYS A  45      22.812  28.220  10.860  1.00  8.99           H  
ATOM    638 1HD  LYS A  45      21.620  30.411  11.087  1.00  8.99           H  
ATOM    639 2HD  LYS A  45      20.820  30.115   9.533  1.00  8.99           H  
ATOM    640 1HE  LYS A  45      19.764  28.097  10.462  1.00  8.99           H  
ATOM    641 2HE  LYS A  45      20.541  28.398  12.022  1.00  8.99           H  
ATOM    642 1HZ  LYS A  45      18.287  29.225  11.969  1.00  8.99           H  
ATOM    643 2HZ  LYS A  45      19.339  30.485  12.134  1.00  8.99           H  
ATOM    644 3HZ  LYS A  45      18.621  30.194  10.673  1.00  8.99           H  
ATOM    645  N   GLU A  46      25.243  26.697   9.857  1.00  9.47           N  
ATOM    646  CA  GLU A  46      25.893  25.821  10.813  1.00  9.47           C  
ATOM    647  C   GLU A  46      27.366  25.592  10.460  1.00  9.47           C  
ATOM    648  O   GLU A  46      28.144  25.168  11.317  1.00  9.47           O  
ATOM    649  CB  GLU A  46      25.160  24.483  10.891  1.00  9.47           C  
ATOM    650  CG  GLU A  46      23.767  24.540  11.488  1.00  9.47           C  
ATOM    651  CD  GLU A  46      23.082  23.184  11.489  1.00  9.47           C  
ATOM    652  OE1 GLU A  46      23.627  22.267  10.927  1.00  9.47           O  
ATOM    653  OE2 GLU A  46      22.015  23.074  12.048  1.00  9.47           O  
ATOM    654  H   GLU A  46      24.649  26.293   9.149  1.00  9.47           H  
ATOM    655  HA  GLU A  46      25.855  26.294  11.795  1.00  9.47           H  
ATOM    656 1HB  GLU A  46      25.085  24.053   9.894  1.00  9.47           H  
ATOM    657 2HB  GLU A  46      25.730  23.798  11.506  1.00  9.47           H  
ATOM    658 1HG  GLU A  46      23.840  24.900  12.515  1.00  9.47           H  
ATOM    659 2HG  GLU A  46      23.171  25.255  10.926  1.00  9.47           H  
ATOM    660  N   ASP A  47      27.763  25.847   9.199  1.00  9.89           N  
ATOM    661  CA  ASP A  47      29.139  25.597   8.745  1.00  9.89           C  
ATOM    662  C   ASP A  47      30.244  25.917   9.779  1.00  9.89           C  
ATOM    663  O   ASP A  47      31.050  25.027  10.065  1.00  9.89           O  
ATOM    664  CB  ASP A  47      29.406  26.239   7.362  1.00  9.89           C  
ATOM    665  CG  ASP A  47      30.830  26.001   6.789  1.00  9.89           C  
ATOM    666  OD1 ASP A  47      31.175  24.871   6.517  1.00  9.89           O  
ATOM    667  OD2 ASP A  47      31.552  26.964   6.624  1.00  9.89           O  
ATOM    668  H   ASP A  47      27.102  26.232   8.518  1.00  9.89           H  
ATOM    669  HA  ASP A  47      29.210  24.528   8.552  1.00  9.89           H  
ATOM    670 1HB  ASP A  47      28.698  25.788   6.650  1.00  9.89           H  
ATOM    671 2HB  ASP A  47      29.191  27.284   7.340  1.00  9.89           H  
ATOM    672  N   PRO A  48      30.337  27.140  10.370  1.00 10.20           N  
ATOM    673  CA  PRO A  48      31.383  27.539  11.303  1.00 10.20           C  
ATOM    674  C   PRO A  48      31.469  26.652  12.545  1.00 10.20           C  
ATOM    675  O   PRO A  48      32.498  26.637  13.223  1.00 10.20           O  
ATOM    676  CB  PRO A  48      30.963  28.961  11.702  1.00 10.20           C  
ATOM    677  CG  PRO A  48      30.103  29.441  10.566  1.00 10.20           C  
ATOM    678  CD  PRO A  48      29.343  28.220  10.141  1.00 10.20           C  
ATOM    679  HA  PRO A  48      32.346  27.548  10.769  1.00 10.20           H  
ATOM    680 1HB  PRO A  48      30.415  28.927  12.659  1.00 10.20           H  
ATOM    681 2HB  PRO A  48      31.853  29.586  11.865  1.00 10.20           H  
ATOM    682 1HG  PRO A  48      29.442  30.251  10.904  1.00 10.20           H  
ATOM    683 2HG  PRO A  48      30.727  29.849   9.758  1.00 10.20           H  
ATOM    684 1HD  PRO A  48      28.498  28.095  10.817  1.00 10.20           H  
ATOM    685 2HD  PRO A  48      29.036  28.338   9.131  1.00 10.20           H  
ATOM    686  N   GLU A  49      30.384  25.941  12.869  1.00 10.34           N  
ATOM    687  CA  GLU A  49      30.378  25.070  14.033  1.00 10.34           C  
ATOM    688  C   GLU A  49      30.653  23.637  13.595  1.00 10.34           C  
ATOM    689  O   GLU A  49      31.385  22.899  14.252  1.00 10.34           O  
ATOM    690  CB  GLU A  49      29.028  25.152  14.751  1.00 10.34           C  
ATOM    691  CG  GLU A  49      28.703  26.537  15.315  1.00 10.34           C  
ATOM    692  CD  GLU A  49      27.377  26.605  16.057  1.00 10.34           C  
ATOM    693  OE1 GLU A  49      26.677  25.620  16.099  1.00 10.34           O  
ATOM    694  OE2 GLU A  49      27.071  27.653  16.577  1.00 10.34           O  
ATOM    695  H   GLU A  49      29.553  25.958  12.286  1.00 10.34           H  
ATOM    696  HA  GLU A  49      31.168  25.382  14.717  1.00 10.34           H  
ATOM    697 1HB  GLU A  49      28.232  24.881  14.051  1.00 10.34           H  
ATOM    698 2HB  GLU A  49      29.003  24.434  15.570  1.00 10.34           H  
ATOM    699 1HG  GLU A  49      29.502  26.836  15.992  1.00 10.34           H  
ATOM    700 2HG  GLU A  49      28.684  27.246  14.486  1.00 10.34           H  
ATOM    701  N   LEU A  50      30.124  23.264  12.432  1.00 10.29           N  
ATOM    702  CA  LEU A  50      30.269  21.904  11.917  1.00 10.29           C  
ATOM    703  C   LEU A  50      31.724  21.587  11.640  1.00 10.29           C  
ATOM    704  O   LEU A  50      32.188  20.466  11.842  1.00 10.29           O  
ATOM    705  CB  LEU A  50      29.470  21.747  10.624  1.00 10.29           C  
ATOM    706  CG  LEU A  50      27.969  21.822  10.793  1.00 10.29           C  
ATOM    707  CD1 LEU A  50      27.301  21.826   9.429  1.00 10.29           C  
ATOM    708  CD2 LEU A  50      27.495  20.665  11.634  1.00 10.29           C  
ATOM    709  H   LEU A  50      29.556  23.936  11.919  1.00 10.29           H  
ATOM    710  HA  LEU A  50      29.894  21.206  12.664  1.00 10.29           H  
ATOM    711 1HB  LEU A  50      29.771  22.538   9.938  1.00 10.29           H  
ATOM    712 2HB  LEU A  50      29.718  20.788  10.174  1.00 10.29           H  
ATOM    713  HG  LEU A  50      27.720  22.737  11.297  1.00 10.29           H  
ATOM    714 1HD1 LEU A  50      26.218  21.893   9.559  1.00 10.29           H  
ATOM    715 2HD1 LEU A  50      27.647  22.681   8.850  1.00 10.29           H  
ATOM    716 3HD1 LEU A  50      27.543  20.910   8.899  1.00 10.29           H  
ATOM    717 1HD2 LEU A  50      26.411  20.737  11.764  1.00 10.29           H  
ATOM    718 2HD2 LEU A  50      27.742  19.728  11.138  1.00 10.29           H  
ATOM    719 3HD2 LEU A  50      27.983  20.702  12.608  1.00 10.29           H  
ATOM    720  N   MET A  51      32.450  22.603  11.194  1.00 10.22           N  
ATOM    721  CA  MET A  51      33.854  22.469  10.864  1.00 10.22           C  
ATOM    722  C   MET A  51      34.783  22.727  12.054  1.00 10.22           C  
ATOM    723  O   MET A  51      36.006  22.776  11.891  1.00 10.22           O  
ATOM    724  CB  MET A  51      34.186  23.405   9.712  1.00 10.22           C  
ATOM    725  CG  MET A  51      33.418  23.086   8.440  1.00 10.22           C  
ATOM    726  SD  MET A  51      33.704  21.405   7.854  1.00 10.22           S  
ATOM    727  CE  MET A  51      35.406  21.519   7.318  1.00 10.22           C  
ATOM    728  H   MET A  51      31.989  23.500  11.028  1.00 10.22           H  
ATOM    729  HA  MET A  51      34.026  21.446  10.537  1.00 10.22           H  
ATOM    730 1HB  MET A  51      33.940  24.430   9.996  1.00 10.22           H  
ATOM    731 2HB  MET A  51      35.251  23.362   9.494  1.00 10.22           H  
ATOM    732 1HG  MET A  51      32.346  23.212   8.623  1.00 10.22           H  
ATOM    733 2HG  MET A  51      33.699  23.786   7.650  1.00 10.22           H  
ATOM    734 1HE  MET A  51      35.730  20.554   6.926  1.00 10.22           H  
ATOM    735 2HE  MET A  51      35.489  22.276   6.536  1.00 10.22           H  
ATOM    736 3HE  MET A  51      36.036  21.798   8.162  1.00 10.22           H  
ATOM    737  N   LYS A  52      34.234  22.921  13.254  1.00 10.38           N  
ATOM    738  CA  LYS A  52      35.092  23.175  14.399  1.00 10.38           C  
ATOM    739  C   LYS A  52      35.599  21.873  14.997  1.00 10.38           C  
ATOM    740  O   LYS A  52      34.824  21.006  15.390  1.00 10.38           O  
ATOM    741  CB  LYS A  52      34.365  23.977  15.474  1.00 10.38           C  
ATOM    742  CG  LYS A  52      35.252  24.332  16.674  1.00 10.38           C  
ATOM    743  CD  LYS A  52      34.508  25.178  17.699  1.00 10.38           C  
ATOM    744  CE  LYS A  52      35.397  25.497  18.895  1.00 10.38           C  
ATOM    745  NZ  LYS A  52      34.687  26.327  19.905  1.00 10.38           N  
ATOM    746  H   LYS A  52      33.227  22.871  13.395  1.00 10.38           H  
ATOM    747  HA  LYS A  52      35.955  23.751  14.067  1.00 10.38           H  
ATOM    748 1HB  LYS A  52      33.981  24.906  15.039  1.00 10.38           H  
ATOM    749 2HB  LYS A  52      33.507  23.410  15.834  1.00 10.38           H  
ATOM    750 1HG  LYS A  52      35.597  23.412  17.153  1.00 10.38           H  
ATOM    751 2HG  LYS A  52      36.123  24.883  16.322  1.00 10.38           H  
ATOM    752 1HD  LYS A  52      34.182  26.110  17.233  1.00 10.38           H  
ATOM    753 2HD  LYS A  52      33.627  24.636  18.042  1.00 10.38           H  
ATOM    754 1HE  LYS A  52      35.715  24.564  19.361  1.00 10.38           H  
ATOM    755 2HE  LYS A  52      36.279  26.037  18.550  1.00 10.38           H  
ATOM    756 1HZ  LYS A  52      35.305  26.519  20.681  1.00 10.38           H  
ATOM    757 2HZ  LYS A  52      34.398  27.199  19.482  1.00 10.38           H  
ATOM    758 3HZ  LYS A  52      33.873  25.830  20.238  1.00 10.38           H  
ATOM    759  N   CYS A  53      36.916  21.739  15.054  1.00 10.92           N  
ATOM    760  CA  CYS A  53      37.538  20.550  15.615  1.00 10.92           C  
ATOM    761  C   CYS A  53      37.567  20.636  17.147  1.00 10.92           C  
ATOM    762  O   CYS A  53      38.112  21.595  17.693  1.00 10.92           O  
ATOM    763  CB  CYS A  53      38.958  20.396  15.069  1.00 10.92           C  
ATOM    764  SG  CYS A  53      39.848  18.979  15.730  1.00 10.92           S  
ATOM    765  H   CYS A  53      37.493  22.485  14.705  1.00 10.92           H  
ATOM    766  HA  CYS A  53      36.966  19.688  15.292  1.00 10.92           H  
ATOM    767 1HB  CYS A  53      38.922  20.297  13.985  1.00 10.92           H  
ATOM    768 2HB  CYS A  53      39.534  21.295  15.295  1.00 10.92           H  
ATOM    769  N   PRO A  54      36.946  19.690  17.889  1.00 11.79           N  
ATOM    770  CA  PRO A  54      36.825  19.671  19.348  1.00 11.79           C  
ATOM    771  C   PRO A  54      38.072  19.236  20.122  1.00 11.79           C  
ATOM    772  O   PRO A  54      38.099  19.309  21.353  1.00 11.79           O  
ATOM    773  CB  PRO A  54      35.703  18.653  19.558  1.00 11.79           C  
ATOM    774  CG  PRO A  54      35.850  17.688  18.408  1.00 11.79           C  
ATOM    775  CD  PRO A  54      36.294  18.533  17.233  1.00 11.79           C  
ATOM    776  HA  PRO A  54      36.502  20.669  19.682  1.00 11.79           H  
ATOM    777 1HB  PRO A  54      35.823  18.165  20.536  1.00 11.79           H  
ATOM    778 2HB  PRO A  54      34.729  19.163  19.568  1.00 11.79           H  
ATOM    779 1HG  PRO A  54      36.574  16.907  18.668  1.00 11.79           H  
ATOM    780 2HG  PRO A  54      34.894  17.180  18.220  1.00 11.79           H  
ATOM    781 1HD  PRO A  54      37.017  17.954  16.637  1.00 11.79           H  
ATOM    782 2HD  PRO A  54      35.411  18.850  16.653  1.00 11.79           H  
ATOM    783  N   VAL A  55      39.064  18.712  19.429  1.00 12.69           N  
ATOM    784  CA  VAL A  55      40.235  18.140  20.074  1.00 12.69           C  
ATOM    785  C   VAL A  55      41.261  19.241  20.385  1.00 12.69           C  
ATOM    786  O   VAL A  55      41.512  20.080  19.545  1.00 12.69           O  
ATOM    787  CB  VAL A  55      40.828  17.063  19.146  1.00 12.69           C  
ATOM    788  CG1 VAL A  55      42.073  16.474  19.731  1.00 12.69           C  
ATOM    789  CG2 VAL A  55      39.779  16.022  18.891  1.00 12.69           C  
ATOM    790  H   VAL A  55      39.019  18.702  18.418  1.00 12.69           H  
ATOM    791  HA  VAL A  55      39.906  17.645  20.980  1.00 12.69           H  
ATOM    792  HB  VAL A  55      41.107  17.510  18.210  1.00 12.69           H  
ATOM    793 1HG1 VAL A  55      42.477  15.728  19.048  1.00 12.69           H  
ATOM    794 2HG1 VAL A  55      42.790  17.240  19.872  1.00 12.69           H  
ATOM    795 3HG1 VAL A  55      41.843  16.003  20.684  1.00 12.69           H  
ATOM    796 1HG2 VAL A  55      40.176  15.266  18.215  1.00 12.69           H  
ATOM    797 2HG2 VAL A  55      39.488  15.557  19.831  1.00 12.69           H  
ATOM    798 3HG2 VAL A  55      38.913  16.495  18.434  1.00 12.69           H  
ATOM    799  N   PRO A  56      41.805  19.375  21.596  1.00 13.19           N  
ATOM    800  CA  PRO A  56      42.812  20.388  21.888  1.00 13.19           C  
ATOM    801  C   PRO A  56      43.975  20.403  20.872  1.00 13.19           C  
ATOM    802  O   PRO A  56      44.435  21.461  20.445  1.00 13.19           O  
ATOM    803  CB  PRO A  56      43.294  19.931  23.270  1.00 13.19           C  
ATOM    804  CG  PRO A  56      42.065  19.285  23.891  1.00 13.19           C  
ATOM    805  CD  PRO A  56      41.391  18.551  22.741  1.00 13.19           C  
ATOM    806  HA  PRO A  56      42.328  21.372  21.938  1.00 13.19           H  
ATOM    807 1HB  PRO A  56      44.142  19.239  23.168  1.00 13.19           H  
ATOM    808 2HB  PRO A  56      43.655  20.798  23.844  1.00 13.19           H  
ATOM    809 1HG  PRO A  56      42.361  18.611  24.707  1.00 13.19           H  
ATOM    810 2HG  PRO A  56      41.414  20.054  24.330  1.00 13.19           H  
ATOM    811 1HD  PRO A  56      41.767  17.524  22.651  1.00 13.19           H  
ATOM    812 2HD  PRO A  56      40.300  18.598  22.891  1.00 13.19           H  
ATOM    813  N   GLY A  57      44.390  19.226  20.406  1.00 13.10           N  
ATOM    814  CA  GLY A  57      45.497  19.101  19.454  1.00 13.10           C  
ATOM    815  C   GLY A  57      45.113  19.233  17.975  1.00 13.10           C  
ATOM    816  O   GLY A  57      45.444  18.359  17.170  1.00 13.10           O  
ATOM    817  H   GLY A  57      43.961  18.384  20.751  1.00 13.10           H  
ATOM    818 1HA  GLY A  57      46.247  19.855  19.691  1.00 13.10           H  
ATOM    819 2HA  GLY A  57      45.980  18.138  19.608  1.00 13.10           H  
ATOM    820  N   CYS A  58      44.416  20.302  17.617  1.00 12.41           N  
ATOM    821  CA  CYS A  58      44.014  20.500  16.216  1.00 12.41           C  
ATOM    822  C   CYS A  58      43.567  21.919  15.903  1.00 12.41           C  
ATOM    823  O   CYS A  58      43.414  22.758  16.790  1.00 12.41           O  
ATOM    824  CB  CYS A  58      42.878  19.560  15.806  1.00 12.41           C  
ATOM    825  SG  CYS A  58      41.380  19.887  16.694  1.00 12.41           S  
ATOM    826  H   CYS A  58      44.193  20.977  18.350  1.00 12.41           H  
ATOM    827  HA  CYS A  58      44.875  20.274  15.589  1.00 12.41           H  
ATOM    828 1HB  CYS A  58      42.673  19.665  14.742  1.00 12.41           H  
ATOM    829 2HB  CYS A  58      43.160  18.525  15.986  1.00 12.41           H  
ATOM    830  N   VAL A  59      43.344  22.170  14.617  1.00 11.36           N  
ATOM    831  CA  VAL A  59      42.818  23.441  14.148  1.00 11.36           C  
ATOM    832  C   VAL A  59      41.527  23.227  13.364  1.00 11.36           C  
ATOM    833  O   VAL A  59      41.476  22.411  12.444  1.00 11.36           O  
ATOM    834  CB  VAL A  59      43.855  24.152  13.254  1.00 11.36           C  
ATOM    835  CG1 VAL A  59      43.284  25.462  12.727  1.00 11.36           C  
ATOM    836  CG2 VAL A  59      45.128  24.406  14.059  1.00 11.36           C  
ATOM    837  H   VAL A  59      43.520  21.441  13.941  1.00 11.36           H  
ATOM    838  HA  VAL A  59      42.604  24.072  15.010  1.00 11.36           H  
ATOM    839  HB  VAL A  59      44.083  23.523  12.394  1.00 11.36           H  
ATOM    840 1HG1 VAL A  59      44.022  25.949  12.091  1.00 11.36           H  
ATOM    841 2HG1 VAL A  59      42.383  25.264  12.144  1.00 11.36           H  
ATOM    842 3HG1 VAL A  59      43.039  26.114  13.563  1.00 11.36           H  
ATOM    843 1HG2 VAL A  59      45.863  24.904  13.428  1.00 11.36           H  
ATOM    844 2HG2 VAL A  59      44.893  25.043  14.914  1.00 11.36           H  
ATOM    845 3HG2 VAL A  59      45.539  23.464  14.413  1.00 11.36           H  
ATOM    846  N   GLY A  60      40.478  23.954  13.728  1.00 10.26           N  
ATOM    847  CA  GLY A  60      39.205  23.839  13.018  1.00 10.26           C  
ATOM    848  C   GLY A  60      39.413  23.944  11.512  1.00 10.26           C  
ATOM    849  O   GLY A  60      39.817  24.998  11.017  1.00 10.26           O  
ATOM    850  H   GLY A  60      40.567  24.596  14.503  1.00 10.26           H  
ATOM    851 1HA  GLY A  60      38.745  22.880  13.244  1.00 10.26           H  
ATOM    852 2HA  GLY A  60      38.520  24.617  13.353  1.00 10.26           H  
TER     853
ENDMDL

REMARK ID 643369 MODEL 2 line_15_sampl106
PFRMAT TS
TARGET line_15_sampl106
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       4.978   0.616   2.775  1.00  3.18           N  
ATOM      2  CA  ASP A   1       5.078   0.804   1.334  1.00  3.18           C  
ATOM      3  C   ASP A   1       6.151   1.827   0.998  1.00  3.18           C  
ATOM      4  O   ASP A   1       6.502   2.667   1.827  1.00  3.18           O  
ATOM      5  CB  ASP A   1       3.737   1.251   0.752  1.00  3.18           C  
ATOM      6  CG  ASP A   1       2.659   0.162   0.804  1.00  3.18           C  
ATOM      7  OD1 ASP A   1       3.003  -0.997   0.868  1.00  3.18           O  
ATOM      8  OD2 ASP A   1       1.501   0.506   0.776  1.00  3.18           O  
ATOM      9 1H   ASP A   1       4.718  -0.338   2.975  1.00  3.18           H  
ATOM     10 2H   ASP A   1       5.872   0.818   3.198  1.00  3.18           H  
ATOM     11 3H   ASP A   1       4.279   1.242   3.147  1.00  3.18           H  
ATOM     12  HA  ASP A   1       5.359  -0.145   0.878  1.00  3.18           H  
ATOM     13 1HB  ASP A   1       3.378   2.119   1.302  1.00  3.18           H  
ATOM     14 2HB  ASP A   1       3.877   1.560  -0.286  1.00  3.18           H  
ATOM     15  N   LEU A   2       6.676   1.745  -0.216  1.00  2.91           N  
ATOM     16  CA  LEU A   2       7.715   2.667  -0.661  1.00  2.91           C  
ATOM     17  C   LEU A   2       7.204   3.694  -1.662  1.00  2.91           C  
ATOM     18  O   LEU A   2       6.267   3.440  -2.416  1.00  2.91           O  
ATOM     19  CB  LEU A   2       8.881   1.898  -1.294  1.00  2.91           C  
ATOM     20  CG  LEU A   2       9.568   0.864  -0.399  1.00  2.91           C  
ATOM     21  CD1 LEU A   2      10.659   0.155  -1.211  1.00  2.91           C  
ATOM     22  CD2 LEU A   2      10.132   1.566   0.834  1.00  2.91           C  
ATOM     23  H   LEU A   2       6.352   1.032  -0.857  1.00  2.91           H  
ATOM     24  HA  LEU A   2       8.093   3.205   0.206  1.00  2.91           H  
ATOM     25 1HB  LEU A   2       8.513   1.377  -2.178  1.00  2.91           H  
ATOM     26 2HB  LEU A   2       9.640   2.619  -1.619  1.00  2.91           H  
ATOM     27  HG  LEU A   2       8.849   0.111  -0.082  1.00  2.91           H  
ATOM     28 1HD1 LEU A   2      11.154  -0.591  -0.590  1.00  2.91           H  
ATOM     29 2HD1 LEU A   2      10.206  -0.335  -2.073  1.00  2.91           H  
ATOM     30 3HD1 LEU A   2      11.392   0.872  -1.561  1.00  2.91           H  
ATOM     31 1HD2 LEU A   2      10.623   0.837   1.478  1.00  2.91           H  
ATOM     32 2HD2 LEU A   2      10.844   2.320   0.535  1.00  2.91           H  
ATOM     33 3HD2 LEU A   2       9.319   2.045   1.383  1.00  2.91           H  
ATOM     34  N   LYS A   3       7.849   4.851  -1.661  1.00  2.65           N  
ATOM     35  CA  LYS A   3       7.607   5.916  -2.626  1.00  2.65           C  
ATOM     36  C   LYS A   3       8.738   5.848  -3.634  1.00  2.65           C  
ATOM     37  O   LYS A   3       9.706   5.130  -3.391  1.00  2.65           O  
ATOM     38  CB  LYS A   3       7.544   7.279  -1.943  1.00  2.65           C  
ATOM     39  CG  LYS A   3       6.482   7.376  -0.840  1.00  2.65           C  
ATOM     40  CD  LYS A   3       5.069   7.188  -1.405  1.00  2.65           C  
ATOM     41  CE  LYS A   3       4.002   7.394  -0.330  1.00  2.65           C  
ATOM     42  NZ  LYS A   3       2.621   7.164  -0.860  1.00  2.65           N  
ATOM     43  H   LYS A   3       8.577   4.989  -0.976  1.00  2.65           H  
ATOM     44  HA  LYS A   3       6.669   5.732  -3.150  1.00  2.65           H  
ATOM     45 1HB  LYS A   3       8.512   7.507  -1.498  1.00  2.65           H  
ATOM     46 2HB  LYS A   3       7.333   8.049  -2.684  1.00  2.65           H  
ATOM     47 1HG  LYS A   3       6.666   6.607  -0.089  1.00  2.65           H  
ATOM     48 2HG  LYS A   3       6.547   8.353  -0.361  1.00  2.65           H  
ATOM     49 1HD  LYS A   3       4.903   7.899  -2.216  1.00  2.65           H  
ATOM     50 2HD  LYS A   3       4.974   6.177  -1.806  1.00  2.65           H  
ATOM     51 1HE  LYS A   3       4.186   6.700   0.488  1.00  2.65           H  
ATOM     52 2HE  LYS A   3       4.068   8.414   0.049  1.00  2.65           H  
ATOM     53 1HZ  LYS A   3       1.947   7.307  -0.120  1.00  2.65           H  
ATOM     54 2HZ  LYS A   3       2.434   7.811  -1.613  1.00  2.65           H  
ATOM     55 3HZ  LYS A   3       2.546   6.217  -1.205  1.00  2.65           H  
ATOM     56  N   CYS A   4       8.631   6.543  -4.759  1.00  2.43           N  
ATOM     57  CA  CYS A   4       9.694   6.450  -5.753  1.00  2.43           C  
ATOM     58  C   CYS A   4       9.848   7.741  -6.561  1.00  2.43           C  
ATOM     59  O   CYS A   4       8.847   8.334  -6.963  1.00  2.43           O  
ATOM     60  CB  CYS A   4       9.354   5.291  -6.687  1.00  2.43           C  
ATOM     61  SG  CYS A   4      10.519   4.943  -7.984  1.00  2.43           S  
ATOM     62  H   CYS A   4       7.823   7.128  -4.936  1.00  2.43           H  
ATOM     63  HA  CYS A   4      10.615   6.218  -5.224  1.00  2.43           H  
ATOM     64 1HB  CYS A   4       9.253   4.389  -6.092  1.00  2.43           H  
ATOM     65 2HB  CYS A   4       8.388   5.484  -7.150  1.00  2.43           H  
ATOM     66  N   PRO A   5      11.100   8.208  -6.836  1.00  2.25           N  
ATOM     67  CA  PRO A   5      11.445   9.376  -7.647  1.00  2.25           C  
ATOM     68  C   PRO A   5      11.408   9.196  -9.170  1.00  2.25           C  
ATOM     69  O   PRO A   5      11.501  10.174  -9.912  1.00  2.25           O  
ATOM     70  CB  PRO A   5      12.879   9.663  -7.184  1.00  2.25           C  
ATOM     71  CG  PRO A   5      13.442   8.311  -6.828  1.00  2.25           C  
ATOM     72  CD  PRO A   5      12.287   7.561  -6.214  1.00  2.25           C  
ATOM     73  HA  PRO A   5      10.784  10.207  -7.355  1.00  2.25           H  
ATOM     74 1HB  PRO A   5      13.439  10.152  -7.997  1.00  2.25           H  
ATOM     75 2HB  PRO A   5      12.870  10.363  -6.336  1.00  2.25           H  
ATOM     76 1HG  PRO A   5      13.826   7.814  -7.736  1.00  2.25           H  
ATOM     77 2HG  PRO A   5      14.297   8.423  -6.148  1.00  2.25           H  
ATOM     78 1HD  PRO A   5      12.380   6.515  -6.505  1.00  2.25           H  
ATOM     79 2HD  PRO A   5      12.285   7.705  -5.123  1.00  2.25           H  
ATOM     80  N   THR A   6      11.330   7.958  -9.635  1.00  2.12           N  
ATOM     81  CA  THR A   6      11.419   7.680 -11.065  1.00  2.12           C  
ATOM     82  C   THR A   6      10.058   7.730 -11.791  1.00  2.12           C  
ATOM     83  O   THR A   6       9.082   7.150 -11.316  1.00  2.12           O  
ATOM     84  CB  THR A   6      12.104   6.323 -11.288  1.00  2.12           C  
ATOM     85  OG1 THR A   6      13.442   6.390 -10.805  1.00  2.12           O  
ATOM     86  CG2 THR A   6      12.079   5.912 -12.751  1.00  2.12           C  
ATOM     87  H   THR A   6      11.232   7.186  -8.992  1.00  2.12           H  
ATOM     88  HA  THR A   6      12.096   8.410 -11.478  1.00  2.12           H  
ATOM     89  HB  THR A   6      11.597   5.580 -10.716  1.00  2.12           H  
ATOM     90  HG1 THR A   6      13.443   6.348  -9.847  1.00  2.12           H  
ATOM     91 1HG2 THR A   6      12.565   4.946 -12.873  1.00  2.12           H  
ATOM     92 2HG2 THR A   6      11.054   5.834 -13.081  1.00  2.12           H  
ATOM     93 3HG2 THR A   6      12.593   6.647 -13.347  1.00  2.12           H  
ATOM     94  N   PRO A   7       9.926   8.469 -12.909  1.00  2.04           N  
ATOM     95  CA  PRO A   7       8.716   8.510 -13.706  1.00  2.04           C  
ATOM     96  C   PRO A   7       8.306   7.101 -14.099  1.00  2.04           C  
ATOM     97  O   PRO A   7       9.133   6.303 -14.535  1.00  2.04           O  
ATOM     98  CB  PRO A   7       9.171   9.322 -14.924  1.00  2.04           C  
ATOM     99  CG  PRO A   7      10.267  10.218 -14.389  1.00  2.04           C  
ATOM    100  CD  PRO A   7      10.992   9.378 -13.367  1.00  2.04           C  
ATOM    101  HA  PRO A   7       7.921   9.022 -13.148  1.00  2.04           H  
ATOM    102 1HB  PRO A   7       9.518   8.644 -15.714  1.00  2.04           H  
ATOM    103 2HB  PRO A   7       8.324   9.886 -15.336  1.00  2.04           H  
ATOM    104 1HG  PRO A   7      10.927  10.543 -15.212  1.00  2.04           H  
ATOM    105 2HG  PRO A   7       9.835  11.129 -13.953  1.00  2.04           H  
ATOM    106 1HD  PRO A   7      11.817   8.826 -13.808  1.00  2.04           H  
ATOM    107 2HD  PRO A   7      11.311  10.062 -12.561  1.00  2.04           H  
ATOM    108  N   GLY A   8       7.025   6.785 -13.952  1.00  2.00           N  
ATOM    109  CA  GLY A   8       6.508   5.466 -14.318  1.00  2.00           C  
ATOM    110  C   GLY A   8       6.761   4.383 -13.258  1.00  2.00           C  
ATOM    111  O   GLY A   8       6.405   3.220 -13.458  1.00  2.00           O  
ATOM    112  H   GLY A   8       6.384   7.472 -13.579  1.00  2.00           H  
ATOM    113 1HA  GLY A   8       5.435   5.548 -14.493  1.00  2.00           H  
ATOM    114 2HA  GLY A   8       6.955   5.156 -15.258  1.00  2.00           H  
ATOM    115  N   CYS A   9       7.410   4.747 -12.152  1.00  1.97           N  
ATOM    116  CA  CYS A   9       7.747   3.801 -11.093  1.00  1.97           C  
ATOM    117  C   CYS A   9       6.599   3.454 -10.156  1.00  1.97           C  
ATOM    118  O   CYS A   9       6.338   2.275  -9.884  1.00  1.97           O  
ATOM    119  CB  CYS A   9       8.863   4.402 -10.291  1.00  1.97           C  
ATOM    120  SG  CYS A   9       9.539   3.467  -8.980  1.00  1.97           S  
ATOM    121  H   CYS A   9       7.721   5.713 -12.038  1.00  1.97           H  
ATOM    122  HA  CYS A   9       8.108   2.893 -11.551  1.00  1.97           H  
ATOM    123 1HB  CYS A   9       9.656   4.628 -10.975  1.00  1.97           H  
ATOM    124 2HB  CYS A   9       8.520   5.340  -9.871  1.00  1.97           H  
ATOM    125  N   ASP A  10       5.983   4.492  -9.584  1.00  1.97           N  
ATOM    126  CA  ASP A  10       4.877   4.399  -8.627  1.00  1.97           C  
ATOM    127  C   ASP A  10       5.161   3.543  -7.387  1.00  1.97           C  
ATOM    128  O   ASP A  10       4.228   3.111  -6.715  1.00  1.97           O  
ATOM    129  CB  ASP A  10       3.605   3.882  -9.312  1.00  1.97           C  
ATOM    130  CG  ASP A  10       3.048   4.861 -10.357  1.00  1.97           C  
ATOM    131  OD1 ASP A  10       3.457   6.003 -10.351  1.00  1.97           O  
ATOM    132  OD2 ASP A  10       2.209   4.466 -11.132  1.00  1.97           O  
ATOM    133  H   ASP A  10       6.286   5.415  -9.857  1.00  1.97           H  
ATOM    134  HA  ASP A  10       4.668   5.411  -8.279  1.00  1.97           H  
ATOM    135 1HB  ASP A  10       3.813   2.930  -9.804  1.00  1.97           H  
ATOM    136 2HB  ASP A  10       2.839   3.697  -8.560  1.00  1.97           H  
ATOM    137  N   GLY A  11       6.434   3.288  -7.082  1.00  1.99           N  
ATOM    138  CA  GLY A  11       6.799   2.484  -5.917  1.00  1.99           C  
ATOM    139  C   GLY A  11       6.567   0.986  -6.166  1.00  1.99           C  
ATOM    140  O   GLY A  11       6.630   0.180  -5.236  1.00  1.99           O  
ATOM    141  H   GLY A  11       7.162   3.658  -7.678  1.00  1.99           H  
ATOM    142 1HA  GLY A  11       7.845   2.651  -5.670  1.00  1.99           H  
ATOM    143 2HA  GLY A  11       6.215   2.808  -5.055  1.00  1.99           H  
ATOM    144  N   SER A  12       6.315   0.607  -7.425  1.00  2.07           N  
ATOM    145  CA  SER A  12       5.996  -0.771  -7.796  1.00  2.07           C  
ATOM    146  C   SER A  12       7.095  -1.815  -7.581  1.00  2.07           C  
ATOM    147  O   SER A  12       6.805  -3.012  -7.540  1.00  2.07           O  
ATOM    148  CB  SER A  12       5.543  -0.811  -9.241  1.00  2.07           C  
ATOM    149  OG  SER A  12       6.575  -0.456 -10.111  1.00  2.07           O  
ATOM    150  H   SER A  12       6.301   1.307  -8.168  1.00  2.07           H  
ATOM    151  HA  SER A  12       5.145  -1.074  -7.184  1.00  2.07           H  
ATOM    152 1HB  SER A  12       5.195  -1.813  -9.478  1.00  2.07           H  
ATOM    153 2HB  SER A  12       4.704  -0.129  -9.376  1.00  2.07           H  
ATOM    154  HG  SER A  12       6.634   0.526 -10.053  1.00  2.07           H  
ATOM    155  N   GLY A  13       8.346  -1.393  -7.448  1.00  2.21           N  
ATOM    156  CA  GLY A  13       9.412  -2.356  -7.225  1.00  2.21           C  
ATOM    157  C   GLY A  13      10.807  -1.761  -7.316  1.00  2.21           C  
ATOM    158  O   GLY A  13      11.006  -0.642  -7.796  1.00  2.21           O  
ATOM    159  H   GLY A  13       8.542  -0.408  -7.493  1.00  2.21           H  
ATOM    160 1HA  GLY A  13       9.278  -2.810  -6.243  1.00  2.21           H  
ATOM    161 2HA  GLY A  13       9.319  -3.159  -7.954  1.00  2.21           H  
ATOM    162  N   HIS A  14      11.773  -2.539  -6.839  1.00  2.40           N  
ATOM    163  CA  HIS A  14      13.191  -2.190  -6.850  1.00  2.40           C  
ATOM    164  C   HIS A  14      14.015  -3.455  -6.597  1.00  2.40           C  
ATOM    165  O   HIS A  14      13.584  -4.335  -5.853  1.00  2.40           O  
ATOM    166  CB  HIS A  14      13.523  -1.087  -5.833  1.00  2.40           C  
ATOM    167  CG  HIS A  14      14.897  -0.520  -6.033  1.00  2.40           C  
ATOM    168  ND1 HIS A  14      15.995  -1.101  -5.511  1.00  2.40           N  
ATOM    169  CD2 HIS A  14      15.346   0.537  -6.747  1.00  2.40           C  
ATOM    170  CE1 HIS A  14      17.069  -0.426  -5.877  1.00  2.40           C  
ATOM    171  NE2 HIS A  14      16.696   0.572  -6.620  1.00  2.40           N  
ATOM    172  H   HIS A  14      11.510  -3.437  -6.457  1.00  2.40           H  
ATOM    173  HA  HIS A  14      13.477  -1.812  -7.823  1.00  2.40           H  
ATOM    174 1HB  HIS A  14      12.805  -0.288  -5.901  1.00  2.40           H  
ATOM    175 2HB  HIS A  14      13.468  -1.487  -4.822  1.00  2.40           H  
ATOM    176  HD2 HIS A  14      14.779   1.223  -7.336  1.00  2.40           H  
ATOM    177  HE1 HIS A  14      18.094  -0.666  -5.620  1.00  2.40           H  
ATOM    178  HE2 HIS A  14      17.311   1.268  -7.072  1.00  2.40           H  
ATOM    179  N   ILE A  15      15.215  -3.526  -7.175  1.00  2.63           N  
ATOM    180  CA  ILE A  15      16.144  -4.655  -6.962  1.00  2.63           C  
ATOM    181  C   ILE A  15      16.806  -4.670  -5.563  1.00  2.63           C  
ATOM    182  O   ILE A  15      17.608  -5.548  -5.241  1.00  2.63           O  
ATOM    183  CB  ILE A  15      17.272  -4.625  -7.996  1.00  2.63           C  
ATOM    184  CG1 ILE A  15      18.102  -3.394  -7.772  1.00  2.63           C  
ATOM    185  CG2 ILE A  15      16.684  -4.624  -9.397  1.00  2.63           C  
ATOM    186  CD1 ILE A  15      19.377  -3.347  -8.567  1.00  2.63           C  
ATOM    187  H   ILE A  15      15.496  -2.767  -7.805  1.00  2.63           H  
ATOM    188  HA  ILE A  15      15.582  -5.580  -7.080  1.00  2.63           H  
ATOM    189  HB  ILE A  15      17.914  -5.492  -7.866  1.00  2.63           H  
ATOM    190 1HG1 ILE A  15      17.490  -2.547  -8.012  1.00  2.63           H  
ATOM    191 2HG1 ILE A  15      18.358  -3.334  -6.735  1.00  2.63           H  
ATOM    192 1HG2 ILE A  15      17.487  -4.597 -10.131  1.00  2.63           H  
ATOM    193 2HG2 ILE A  15      16.091  -5.526  -9.540  1.00  2.63           H  
ATOM    194 3HG2 ILE A  15      16.047  -3.749  -9.522  1.00  2.63           H  
ATOM    195 1HD1 ILE A  15      19.909  -2.423  -8.343  1.00  2.63           H  
ATOM    196 2HD1 ILE A  15      20.002  -4.199  -8.300  1.00  2.63           H  
ATOM    197 3HD1 ILE A  15      19.147  -3.388  -9.630  1.00  2.63           H  
ATOM    198  N   THR A  16      16.521  -3.643  -4.771  1.00  2.87           N  
ATOM    199  CA  THR A  16      17.035  -3.358  -3.439  1.00  2.87           C  
ATOM    200  C   THR A  16      18.417  -2.779  -3.604  1.00  2.87           C  
ATOM    201  O   THR A  16      18.620  -1.622  -3.274  1.00  2.87           O  
ATOM    202  CB  THR A  16      17.055  -4.554  -2.472  1.00  2.87           C  
ATOM    203  OG1 THR A  16      15.723  -5.053  -2.279  1.00  2.87           O  
ATOM    204  CG2 THR A  16      17.613  -4.087  -1.131  1.00  2.87           C  
ATOM    205  H   THR A  16      15.912  -2.933  -5.141  1.00  2.87           H  
ATOM    206  HA  THR A  16      16.404  -2.589  -2.990  1.00  2.87           H  
ATOM    207  HB  THR A  16      17.686  -5.350  -2.849  1.00  2.87           H  
ATOM    208  HG1 THR A  16      15.418  -5.484  -3.084  1.00  2.87           H  
ATOM    209 1HG2 THR A  16      17.628  -4.922  -0.433  1.00  2.87           H  
ATOM    210 2HG2 THR A  16      18.626  -3.711  -1.267  1.00  2.87           H  
ATOM    211 3HG2 THR A  16      16.984  -3.294  -0.734  1.00  2.87           H  
ATOM    212  N   GLY A  17      19.359  -3.554  -4.130  1.00  3.05           N  
ATOM    213  CA  GLY A  17      20.626  -3.017  -4.654  1.00  3.05           C  
ATOM    214  C   GLY A  17      21.316  -1.919  -3.830  1.00  3.05           C  
ATOM    215  O   GLY A  17      21.946  -1.044  -4.417  1.00  3.05           O  
ATOM    216  H   GLY A  17      19.101  -4.527  -4.309  1.00  3.05           H  
ATOM    217 1HA  GLY A  17      21.320  -3.848  -4.778  1.00  3.05           H  
ATOM    218 2HA  GLY A  17      20.445  -2.634  -5.656  1.00  3.05           H  
ATOM    219  N   ASN A  18      21.215  -1.971  -2.500  1.00  3.15           N  
ATOM    220  CA  ASN A  18      21.772  -0.975  -1.560  1.00  3.15           C  
ATOM    221  C   ASN A  18      21.101   0.423  -1.618  1.00  3.15           C  
ATOM    222  O   ASN A  18      21.619   1.390  -1.055  1.00  3.15           O  
ATOM    223  CB  ASN A  18      23.276  -0.829  -1.748  1.00  3.15           C  
ATOM    224  CG  ASN A  18      24.010  -2.121  -1.505  1.00  3.15           C  
ATOM    225  OD1 ASN A  18      23.700  -2.859  -0.562  1.00  3.15           O  
ATOM    226  ND2 ASN A  18      24.974  -2.411  -2.341  1.00  3.15           N  
ATOM    227  H   ASN A  18      20.686  -2.740  -2.118  1.00  3.15           H  
ATOM    228  HA  ASN A  18      21.604  -1.353  -0.550  1.00  3.15           H  
ATOM    229 1HB  ASN A  18      23.521  -0.452  -2.734  1.00  3.15           H  
ATOM    230 2HB  ASN A  18      23.645  -0.094  -1.034  1.00  3.15           H  
ATOM    231 1HD2 ASN A  18      25.495  -3.258  -2.230  1.00  3.15           H  
ATOM    232 2HD2 ASN A  18      25.188  -1.785  -3.092  1.00  3.15           H  
ATOM    233  N   TYR A  19      19.922   0.491  -2.233  1.00  3.15           N  
ATOM    234  CA  TYR A  19      19.069   1.683  -2.307  1.00  3.15           C  
ATOM    235  C   TYR A  19      17.733   1.451  -1.585  1.00  3.15           C  
ATOM    236  O   TYR A  19      17.168   2.367  -0.975  1.00  3.15           O  
ATOM    237  CB  TYR A  19      18.797   2.069  -3.757  1.00  3.15           C  
ATOM    238  CG  TYR A  19      20.006   2.473  -4.539  1.00  3.15           C  
ATOM    239  CD1 TYR A  19      20.594   1.585  -5.416  1.00  3.15           C  
ATOM    240  CD2 TYR A  19      20.521   3.751  -4.390  1.00  3.15           C  
ATOM    241  CE1 TYR A  19      21.705   1.966  -6.131  1.00  3.15           C  
ATOM    242  CE2 TYR A  19      21.629   4.135  -5.109  1.00  3.15           C  
ATOM    243  CZ  TYR A  19      22.225   3.246  -5.975  1.00  3.15           C  
ATOM    244  OH  TYR A  19      23.339   3.622  -6.690  1.00  3.15           O  
ATOM    245  H   TYR A  19      19.602  -0.346  -2.684  1.00  3.15           H  
ATOM    246  HA  TYR A  19      19.579   2.508  -1.811  1.00  3.15           H  
ATOM    247 1HB  TYR A  19      18.354   1.236  -4.243  1.00  3.15           H  
ATOM    248 2HB  TYR A  19      18.085   2.874  -3.791  1.00  3.15           H  
ATOM    249  HD1 TYR A  19      20.184   0.583  -5.536  1.00  3.15           H  
ATOM    250  HD2 TYR A  19      20.046   4.455  -3.701  1.00  3.15           H  
ATOM    251  HE1 TYR A  19      22.174   1.262  -6.818  1.00  3.15           H  
ATOM    252  HE2 TYR A  19      22.035   5.140  -4.990  1.00  3.15           H  
ATOM    253  HH  TYR A  19      23.625   2.889  -7.242  1.00  3.15           H  
ATOM    254  N   ALA A  20      17.188   0.232  -1.667  1.00  3.07           N  
ATOM    255  CA  ALA A  20      15.922  -0.061  -0.987  1.00  3.07           C  
ATOM    256  C   ALA A  20      14.818   0.917  -1.408  1.00  3.07           C  
ATOM    257  O   ALA A  20      14.073   0.668  -2.353  1.00  3.07           O  
ATOM    258  CB  ALA A  20      16.115  -0.078   0.525  1.00  3.07           C  
ATOM    259  H   ALA A  20      17.658  -0.488  -2.202  1.00  3.07           H  
ATOM    260  HA  ALA A  20      15.603  -1.058  -1.293  1.00  3.07           H  
ATOM    261 1HB  ALA A  20      15.171  -0.343   1.002  1.00  3.07           H  
ATOM    262 2HB  ALA A  20      16.869  -0.824   0.778  1.00  3.07           H  
ATOM    263 3HB  ALA A  20      16.443   0.883   0.899  1.00  3.07           H  
ATOM    264  N   SER A  21      14.661   1.973  -0.604  1.00  2.93           N  
ATOM    265  CA  SER A  21      13.643   3.018  -0.711  1.00  2.93           C  
ATOM    266  C   SER A  21      13.791   3.881  -1.962  1.00  2.93           C  
ATOM    267  O   SER A  21      12.911   4.685  -2.257  1.00  2.93           O  
ATOM    268  CB  SER A  21      13.680   3.892   0.521  1.00  2.93           C  
ATOM    269  OG  SER A  21      14.868   4.640   0.577  1.00  2.93           O  
ATOM    270  H   SER A  21      15.385   2.098   0.086  1.00  2.93           H  
ATOM    271  HA  SER A  21      12.674   2.541  -0.764  1.00  2.93           H  
ATOM    272 1HB  SER A  21      12.821   4.561   0.525  1.00  2.93           H  
ATOM    273 2HB  SER A  21      13.607   3.258   1.403  1.00  2.93           H  
ATOM    274  HG  SER A  21      15.579   4.045   0.285  1.00  2.93           H  
ATOM    275  N   HIS A  22      14.934   3.734  -2.638  1.00  2.78           N  
ATOM    276  CA  HIS A  22      15.310   4.351  -3.924  1.00  2.78           C  
ATOM    277  C   HIS A  22      16.298   5.509  -3.787  1.00  2.78           C  
ATOM    278  O   HIS A  22      17.506   5.301  -3.738  1.00  2.78           O  
ATOM    279  CB  HIS A  22      14.083   4.842  -4.763  1.00  2.78           C  
ATOM    280  CG  HIS A  22      13.128   3.766  -5.332  1.00  2.78           C  
ATOM    281  ND1 HIS A  22      13.315   3.222  -6.574  1.00  2.78           N  
ATOM    282  CD2 HIS A  22      12.007   3.160  -4.830  1.00  2.78           C  
ATOM    283  CE1 HIS A  22      12.354   2.333  -6.817  1.00  2.78           C  
ATOM    284  NE2 HIS A  22      11.562   2.279  -5.776  1.00  2.78           N  
ATOM    285  H   HIS A  22      15.609   3.106  -2.207  1.00  2.78           H  
ATOM    286  HA  HIS A  22      15.805   3.591  -4.528  1.00  2.78           H  
ATOM    287 1HB  HIS A  22      13.505   5.590  -4.255  1.00  2.78           H  
ATOM    288 2HB  HIS A  22      14.489   5.342  -5.642  1.00  2.78           H  
ATOM    289  HD2 HIS A  22      11.541   3.333  -3.862  1.00  2.78           H  
ATOM    290  HE1 HIS A  22      12.240   1.739  -7.723  1.00  2.78           H  
ATOM    291  HE2 HIS A  22      10.753   1.685  -5.684  1.00  2.78           H  
ATOM    292  N   ARG A  23      15.787   6.744  -3.795  1.00  2.60           N  
ATOM    293  CA  ARG A  23      16.602   7.969  -3.766  1.00  2.60           C  
ATOM    294  C   ARG A  23      17.562   8.063  -4.972  1.00  2.60           C  
ATOM    295  O   ARG A  23      18.515   8.844  -4.964  1.00  2.60           O  
ATOM    296  CB  ARG A  23      17.422   8.059  -2.479  1.00  2.60           C  
ATOM    297  CG  ARG A  23      16.615   8.037  -1.180  1.00  2.60           C  
ATOM    298  CD  ARG A  23      17.499   8.230   0.010  1.00  2.60           C  
ATOM    299  NE  ARG A  23      16.750   8.215   1.260  1.00  2.60           N  
ATOM    300  CZ  ARG A  23      17.301   8.329   2.486  1.00  2.60           C  
ATOM    301  NH1 ARG A  23      18.603   8.470   2.613  1.00  2.60           N  
ATOM    302  NH2 ARG A  23      16.532   8.302   3.562  1.00  2.60           N  
ATOM    303  H   ARG A  23      14.782   6.844  -3.807  1.00  2.60           H  
ATOM    304  HA  ARG A  23      15.929   8.826  -3.799  1.00  2.60           H  
ATOM    305 1HB  ARG A  23      18.152   7.256  -2.433  1.00  2.60           H  
ATOM    306 2HB  ARG A  23      17.982   8.993  -2.488  1.00  2.60           H  
ATOM    307 1HG  ARG A  23      15.871   8.833  -1.192  1.00  2.60           H  
ATOM    308 2HG  ARG A  23      16.113   7.071  -1.074  1.00  2.60           H  
ATOM    309 1HD  ARG A  23      18.233   7.426   0.046  1.00  2.60           H  
ATOM    310 2HD  ARG A  23      18.011   9.187  -0.069  1.00  2.60           H  
ATOM    311  HE  ARG A  23      15.745   8.106   1.205  1.00  2.60           H  
ATOM    312 1HH1 ARG A  23      19.191   8.491   1.791  1.00  2.60           H  
ATOM    313 2HH1 ARG A  23      19.016   8.556   3.530  1.00  2.60           H  
ATOM    314 1HH2 ARG A  23      15.532   8.193   3.464  1.00  2.60           H  
ATOM    315 2HH2 ARG A  23      16.944   8.389   4.479  1.00  2.60           H  
ATOM    316  N   SER A  24      17.276   7.277  -6.007  1.00  2.42           N  
ATOM    317  CA  SER A  24      18.038   7.201  -7.245  1.00  2.42           C  
ATOM    318  C   SER A  24      17.276   6.413  -8.290  1.00  2.42           C  
ATOM    319  O   SER A  24      16.482   5.537  -7.966  1.00  2.42           O  
ATOM    320  CB  SER A  24      19.394   6.541  -7.048  1.00  2.42           C  
ATOM    321  OG  SER A  24      20.091   6.445  -8.291  1.00  2.42           O  
ATOM    322  H   SER A  24      16.476   6.673  -5.914  1.00  2.42           H  
ATOM    323  HA  SER A  24      18.191   8.214  -7.619  1.00  2.42           H  
ATOM    324 1HB  SER A  24      19.984   7.123  -6.342  1.00  2.42           H  
ATOM    325 2HB  SER A  24      19.260   5.546  -6.621  1.00  2.42           H  
ATOM    326  HG  SER A  24      21.021   6.322  -8.059  1.00  2.42           H  
ATOM    327  N   LEU A  25      17.546   6.721  -9.548  1.00  2.24           N  
ATOM    328  CA  LEU A  25      17.052   5.939 -10.679  1.00  2.24           C  
ATOM    329  C   LEU A  25      17.616   4.511 -10.652  1.00  2.24           C  
ATOM    330  O   LEU A  25      16.980   3.563 -11.130  1.00  2.24           O  
ATOM    331  CB  LEU A  25      17.423   6.641 -11.997  1.00  2.24           C  
ATOM    332  CG  LEU A  25      16.872   6.027 -13.292  1.00  2.24           C  
ATOM    333  CD1 LEU A  25      15.401   5.977 -13.192  1.00  2.24           C  
ATOM    334  CD2 LEU A  25      17.275   6.897 -14.483  1.00  2.24           C  
ATOM    335  H   LEU A  25      18.174   7.491  -9.724  1.00  2.24           H  
ATOM    336  HA  LEU A  25      15.969   5.877 -10.609  1.00  2.24           H  
ATOM    337 1HB  LEU A  25      17.066   7.667 -11.947  1.00  2.24           H  
ATOM    338 2HB  LEU A  25      18.508   6.660 -12.079  1.00  2.24           H  
ATOM    339  HG  LEU A  25      17.251   5.015 -13.431  1.00  2.24           H  
ATOM    340 1HD1 LEU A  25      14.978   5.570 -14.102  1.00  2.24           H  
ATOM    341 2HD1 LEU A  25      15.129   5.347 -12.349  1.00  2.24           H  
ATOM    342 3HD1 LEU A  25      15.026   6.974 -13.034  1.00  2.24           H  
ATOM    343 1HD2 LEU A  25      16.866   6.472 -15.403  1.00  2.24           H  
ATOM    344 2HD2 LEU A  25      16.884   7.905 -14.347  1.00  2.24           H  
ATOM    345 3HD2 LEU A  25      18.360   6.938 -14.555  1.00  2.24           H  
ATOM    346  N   SER A  26      18.855   4.378 -10.171  1.00  2.08           N  
ATOM    347  CA  SER A  26      19.527   3.092 -10.213  1.00  2.08           C  
ATOM    348  C   SER A  26      18.761   2.013  -9.466  1.00  2.08           C  
ATOM    349  O   SER A  26      18.371   2.184  -8.306  1.00  2.08           O  
ATOM    350  CB  SER A  26      20.923   3.211  -9.642  1.00  2.08           C  
ATOM    351  OG  SER A  26      21.561   1.960  -9.606  1.00  2.08           O  
ATOM    352  H   SER A  26      19.317   5.174  -9.730  1.00  2.08           H  
ATOM    353  HA  SER A  26      19.606   2.787 -11.257  1.00  2.08           H  
ATOM    354 1HB  SER A  26      21.500   3.903 -10.250  1.00  2.08           H  
ATOM    355 2HB  SER A  26      20.866   3.625  -8.638  1.00  2.08           H  
ATOM    356  HG  SER A  26      21.128   1.460  -8.908  1.00  2.08           H  
ATOM    357  N   GLY A  27      18.597   0.881 -10.144  1.00  1.96           N  
ATOM    358  CA  GLY A  27      17.921  -0.296  -9.626  1.00  1.96           C  
ATOM    359  C   GLY A  27      16.400  -0.285  -9.809  1.00  1.96           C  
ATOM    360  O   GLY A  27      15.712  -1.245  -9.430  1.00  1.96           O  
ATOM    361  H   GLY A  27      18.957   0.847 -11.088  1.00  1.96           H  
ATOM    362 1HA  GLY A  27      18.324  -1.167 -10.136  1.00  1.96           H  
ATOM    363 2HA  GLY A  27      18.177  -0.410  -8.579  1.00  1.96           H  
ATOM    364  N   CYS A  28      15.850   0.809 -10.344  1.00  1.90           N  
ATOM    365  CA  CYS A  28      14.410   0.877 -10.564  1.00  1.90           C  
ATOM    366  C   CYS A  28      14.077   0.133 -11.853  1.00  1.90           C  
ATOM    367  O   CYS A  28      14.523   0.552 -12.917  1.00  1.90           O  
ATOM    368  CB  CYS A  28      13.942   2.322 -10.694  1.00  1.90           C  
ATOM    369  SG  CYS A  28      12.200   2.483 -11.087  1.00  1.90           S  
ATOM    370  H   CYS A  28      16.427   1.613 -10.610  1.00  1.90           H  
ATOM    371  HA  CYS A  28      13.929   0.438  -9.698  1.00  1.90           H  
ATOM    372 1HB  CYS A  28      14.135   2.860  -9.761  1.00  1.90           H  
ATOM    373 2HB  CYS A  28      14.516   2.821 -11.474  1.00  1.90           H  
ATOM    374  HG  CYS A  28      11.752   2.310  -9.841  1.00  1.90           H  
ATOM    375  N   PRO A  29      13.263  -0.934 -11.845  1.00  1.90           N  
ATOM    376  CA  PRO A  29      12.966  -1.734 -13.019  1.00  1.90           C  
ATOM    377  C   PRO A  29      12.239  -0.942 -14.096  1.00  1.90           C  
ATOM    378  O   PRO A  29      12.349  -1.243 -15.283  1.00  1.90           O  
ATOM    379  CB  PRO A  29      12.081  -2.843 -12.443  1.00  1.90           C  
ATOM    380  CG  PRO A  29      11.494  -2.256 -11.178  1.00  1.90           C  
ATOM    381  CD  PRO A  29      12.560  -1.346 -10.638  1.00  1.90           C  
ATOM    382  HA  PRO A  29      13.904  -2.146 -13.416  1.00  1.90           H  
ATOM    383 1HB  PRO A  29      11.310  -3.121 -13.177  1.00  1.90           H  
ATOM    384 2HB  PRO A  29      12.684  -3.741 -12.252  1.00  1.90           H  
ATOM    385 1HG  PRO A  29      10.558  -1.722 -11.396  1.00  1.90           H  
ATOM    386 2HG  PRO A  29      11.238  -3.057 -10.470  1.00  1.90           H  
ATOM    387 1HD  PRO A  29      12.063  -0.508 -10.134  1.00  1.90           H  
ATOM    388 2HD  PRO A  29      13.240  -1.900  -9.993  1.00  1.90           H  
ATOM    389  N   ARG A  30      11.570   0.140 -13.706  1.00  1.97           N  
ATOM    390  CA  ARG A  30      10.835   0.927 -14.678  1.00  1.97           C  
ATOM    391  C   ARG A  30      11.745   1.910 -15.387  1.00  1.97           C  
ATOM    392  O   ARG A  30      11.373   2.497 -16.396  1.00  1.97           O  
ATOM    393  CB  ARG A  30       9.660   1.619 -14.008  1.00  1.97           C  
ATOM    394  CG  ARG A  30       8.606   0.631 -13.475  1.00  1.97           C  
ATOM    395  CD  ARG A  30       7.788   0.046 -14.578  1.00  1.97           C  
ATOM    396  NE  ARG A  30       6.905   1.046 -15.188  1.00  1.97           N  
ATOM    397  CZ  ARG A  30       6.279   0.904 -16.376  1.00  1.97           C  
ATOM    398  NH1 ARG A  30       6.451  -0.192 -17.093  1.00  1.97           N  
ATOM    399  NH2 ARG A  30       5.485   1.865 -16.822  1.00  1.97           N  
ATOM    400  H   ARG A  30      11.528   0.392 -12.730  1.00  1.97           H  
ATOM    401  HA  ARG A  30      10.425   0.247 -15.424  1.00  1.97           H  
ATOM    402 1HB  ARG A  30      10.007   2.225 -13.177  1.00  1.97           H  
ATOM    403 2HB  ARG A  30       9.167   2.289 -14.716  1.00  1.97           H  
ATOM    404 1HG  ARG A  30       9.107  -0.183 -12.951  1.00  1.97           H  
ATOM    405 2HG  ARG A  30       7.920   1.119 -12.798  1.00  1.97           H  
ATOM    406 1HD  ARG A  30       8.446  -0.350 -15.350  1.00  1.97           H  
ATOM    407 2HD  ARG A  30       7.168  -0.757 -14.180  1.00  1.97           H  
ATOM    408  HE  ARG A  30       6.728   1.910 -14.652  1.00  1.97           H  
ATOM    409 1HH1 ARG A  30       7.051  -0.928 -16.751  1.00  1.97           H  
ATOM    410 2HH1 ARG A  30       5.977  -0.295 -17.978  1.00  1.97           H  
ATOM    411 1HH2 ARG A  30       5.348   2.706 -16.273  1.00  1.97           H  
ATOM    412 2HH2 ARG A  30       5.016   1.759 -17.706  1.00  1.97           H  
ATOM    413  N   ALA A  31      12.998   2.010 -14.936  1.00  2.08           N  
ATOM    414  CA  ALA A  31      13.986   2.853 -15.584  1.00  2.08           C  
ATOM    415  C   ALA A  31      14.200   2.361 -17.011  1.00  2.08           C  
ATOM    416  O   ALA A  31      14.558   3.124 -17.908  1.00  2.08           O  
ATOM    417  CB  ALA A  31      15.301   2.828 -14.830  1.00  2.08           C  
ATOM    418  H   ALA A  31      13.302   1.480 -14.120  1.00  2.08           H  
ATOM    419  HA  ALA A  31      13.602   3.874 -15.617  1.00  2.08           H  
ATOM    420 1HB  ALA A  31      16.024   3.471 -15.329  1.00  2.08           H  
ATOM    421 2HB  ALA A  31      15.146   3.171 -13.812  1.00  2.08           H  
ATOM    422 3HB  ALA A  31      15.680   1.809 -14.807  1.00  2.08           H  
ATOM    423  N   LYS A  32      13.971   1.055 -17.218  1.00  2.23           N  
ATOM    424  CA  LYS A  32      14.166   0.388 -18.493  1.00  2.23           C  
ATOM    425  C   LYS A  32      13.248   0.931 -19.581  1.00  2.23           C  
ATOM    426  O   LYS A  32      13.518   0.744 -20.768  1.00  2.23           O  
ATOM    427  CB  LYS A  32      13.931  -1.108 -18.329  1.00  2.23           C  
ATOM    428  CG  LYS A  32      14.982  -1.822 -17.483  1.00  2.23           C  
ATOM    429  CD  LYS A  32      14.662  -3.302 -17.343  1.00  2.23           C  
ATOM    430  CE  LYS A  32      15.709  -4.019 -16.507  1.00  2.23           C  
ATOM    431  NZ  LYS A  32      15.394  -5.468 -16.349  1.00  2.23           N  
ATOM    432  H   LYS A  32      13.624   0.475 -16.451  1.00  2.23           H  
ATOM    433  HA  LYS A  32      15.195   0.551 -18.809  1.00  2.23           H  
ATOM    434 1HB  LYS A  32      12.959  -1.273 -17.861  1.00  2.23           H  
ATOM    435 2HB  LYS A  32      13.908  -1.583 -19.309  1.00  2.23           H  
ATOM    436 1HG  LYS A  32      15.965  -1.702 -17.935  1.00  2.23           H  
ATOM    437 2HG  LYS A  32      14.997  -1.371 -16.486  1.00  2.23           H  
ATOM    438 1HD  LYS A  32      13.688  -3.406 -16.856  1.00  2.23           H  
ATOM    439 2HD  LYS A  32      14.610  -3.762 -18.328  1.00  2.23           H  
ATOM    440 1HE  LYS A  32      16.680  -3.920 -16.989  1.00  2.23           H  
ATOM    441 2HE  LYS A  32      15.753  -3.558 -15.519  1.00  2.23           H  
ATOM    442 1HZ  LYS A  32      16.108  -5.911 -15.789  1.00  2.23           H  
ATOM    443 2HZ  LYS A  32      14.496  -5.566 -15.893  1.00  2.23           H  
ATOM    444 3HZ  LYS A  32      15.359  -5.906 -17.259  1.00  2.23           H  
ATOM    445  N   LYS A  33      12.142   1.583 -19.196  1.00  2.41           N  
ATOM    446  CA  LYS A  33      11.201   2.128 -20.167  1.00  2.41           C  
ATOM    447  C   LYS A  33      11.850   3.298 -20.930  1.00  2.41           C  
ATOM    448  O   LYS A  33      11.379   3.688 -22.001  1.00  2.41           O  
ATOM    449  CB  LYS A  33       9.924   2.643 -19.491  1.00  2.41           C  
ATOM    450  CG  LYS A  33      10.084   4.005 -18.854  1.00  2.41           C  
ATOM    451  CD  LYS A  33       8.849   4.496 -18.151  1.00  2.41           C  
ATOM    452  CE  LYS A  33       9.056   5.937 -17.681  1.00  2.41           C  
ATOM    453  NZ  LYS A  33       9.301   6.854 -18.836  1.00  2.41           N  
ATOM    454  H   LYS A  33      11.956   1.741 -18.204  1.00  2.41           H  
ATOM    455  HA  LYS A  33      10.944   1.350 -20.886  1.00  2.41           H  
ATOM    456 1HB  LYS A  33       9.119   2.699 -20.218  1.00  2.41           H  
ATOM    457 2HB  LYS A  33       9.623   1.947 -18.707  1.00  2.41           H  
ATOM    458 1HG  LYS A  33      10.942   4.048 -18.191  1.00  2.41           H  
ATOM    459 2HG  LYS A  33      10.249   4.690 -19.657  1.00  2.41           H  
ATOM    460 1HD  LYS A  33       7.996   4.447 -18.823  1.00  2.41           H  
ATOM    461 2HD  LYS A  33       8.653   3.866 -17.280  1.00  2.41           H  
ATOM    462 1HE  LYS A  33       8.170   6.268 -17.152  1.00  2.41           H  
ATOM    463 2HE  LYS A  33       9.912   5.983 -17.005  1.00  2.41           H  
ATOM    464 1HZ  LYS A  33       9.433   7.799 -18.523  1.00  2.41           H  
ATOM    465 2HZ  LYS A  33      10.163   6.555 -19.337  1.00  2.41           H  
ATOM    466 3HZ  LYS A  33       8.519   6.819 -19.465  1.00  2.41           H  
ATOM    467  N   SER A  34      12.923   3.856 -20.341  1.00  2.62           N  
ATOM    468  CA  SER A  34      13.669   5.017 -20.806  1.00  2.62           C  
ATOM    469  C   SER A  34      12.849   6.313 -20.765  1.00  2.62           C  
ATOM    470  O   SER A  34      11.767   6.390 -20.173  1.00  2.62           O  
ATOM    471  CB  SER A  34      14.224   4.774 -22.208  1.00  2.62           C  
ATOM    472  OG  SER A  34      15.154   5.774 -22.560  1.00  2.62           O  
ATOM    473  H   SER A  34      13.272   3.438 -19.480  1.00  2.62           H  
ATOM    474  HA  SER A  34      14.520   5.144 -20.135  1.00  2.62           H  
ATOM    475 1HB  SER A  34      14.700   3.794 -22.243  1.00  2.62           H  
ATOM    476 2HB  SER A  34      13.413   4.770 -22.933  1.00  2.62           H  
ATOM    477  HG  SER A  34      15.518   5.505 -23.412  1.00  2.62           H  
ATOM    478  N   GLY A  35      13.425   7.368 -21.329  1.00  2.88           N  
ATOM    479  CA  GLY A  35      12.809   8.693 -21.361  1.00  2.88           C  
ATOM    480  C   GLY A  35      13.014   9.470 -20.053  1.00  2.88           C  
ATOM    481  O   GLY A  35      12.575  10.614 -19.926  1.00  2.88           O  
ATOM    482  H   GLY A  35      14.307   7.202 -21.794  1.00  2.88           H  
ATOM    483 1HA  GLY A  35      13.228   9.262 -22.190  1.00  2.88           H  
ATOM    484 2HA  GLY A  35      11.744   8.588 -21.558  1.00  2.88           H  
ATOM    485  N   VAL A  36      13.683   8.848 -19.085  1.00  3.20           N  
ATOM    486  CA  VAL A  36      13.920   9.476 -17.797  1.00  3.20           C  
ATOM    487  C   VAL A  36      15.228  10.231 -17.856  1.00  3.20           C  
ATOM    488  O   VAL A  36      16.262   9.668 -18.213  1.00  3.20           O  
ATOM    489  CB  VAL A  36      13.976   8.437 -16.659  1.00  3.20           C  
ATOM    490  CG1 VAL A  36      14.280   9.157 -15.349  1.00  3.20           C  
ATOM    491  CG2 VAL A  36      12.647   7.670 -16.576  1.00  3.20           C  
ATOM    492  H   VAL A  36      14.021   7.915 -19.252  1.00  3.20           H  
ATOM    493  HA  VAL A  36      13.113  10.180 -17.590  1.00  3.20           H  
ATOM    494  HB  VAL A  36      14.786   7.732 -16.848  1.00  3.20           H  
ATOM    495 1HG1 VAL A  36      14.328   8.443 -14.550  1.00  3.20           H  
ATOM    496 2HG1 VAL A  36      15.235   9.677 -15.425  1.00  3.20           H  
ATOM    497 3HG1 VAL A  36      13.497   9.878 -15.143  1.00  3.20           H  
ATOM    498 1HG2 VAL A  36      12.695   6.935 -15.771  1.00  3.20           H  
ATOM    499 2HG2 VAL A  36      11.842   8.366 -16.382  1.00  3.20           H  
ATOM    500 3HG2 VAL A  36      12.461   7.155 -17.520  1.00  3.20           H  
ATOM    501  N   LYS A  37      15.178  11.509 -17.525  1.00  3.61           N  
ATOM    502  CA  LYS A  37      16.361  12.343 -17.590  1.00  3.61           C  
ATOM    503  C   LYS A  37      16.712  12.913 -16.233  1.00  3.61           C  
ATOM    504  O   LYS A  37      15.848  13.064 -15.368  1.00  3.61           O  
ATOM    505  CB  LYS A  37      16.148  13.466 -18.601  1.00  3.61           C  
ATOM    506  CG  LYS A  37      15.960  12.971 -20.038  1.00  3.61           C  
ATOM    507  CD  LYS A  37      15.814  14.122 -21.018  1.00  3.61           C  
ATOM    508  CE  LYS A  37      15.609  13.611 -22.439  1.00  3.61           C  
ATOM    509  NZ  LYS A  37      15.463  14.728 -23.415  1.00  3.61           N  
ATOM    510  H   LYS A  37      14.298  11.911 -17.240  1.00  3.61           H  
ATOM    511  HA  LYS A  37      17.203  11.736 -17.920  1.00  3.61           H  
ATOM    512 1HB  LYS A  37      15.266  14.042 -18.325  1.00  3.61           H  
ATOM    513 2HB  LYS A  37      17.004  14.145 -18.581  1.00  3.61           H  
ATOM    514 1HG  LYS A  37      16.815  12.358 -20.325  1.00  3.61           H  
ATOM    515 2HG  LYS A  37      15.061  12.351 -20.093  1.00  3.61           H  
ATOM    516 1HD  LYS A  37      14.959  14.736 -20.733  1.00  3.61           H  
ATOM    517 2HD  LYS A  37      16.711  14.740 -20.989  1.00  3.61           H  
ATOM    518 1HE  LYS A  37      16.465  13.002 -22.726  1.00  3.61           H  
ATOM    519 2HE  LYS A  37      14.710  12.994 -22.471  1.00  3.61           H  
ATOM    520 1HZ  LYS A  37      15.330  14.350 -24.342  1.00  3.61           H  
ATOM    521 2HZ  LYS A  37      14.664  15.293 -23.163  1.00  3.61           H  
ATOM    522 3HZ  LYS A  37      16.296  15.299 -23.401  1.00  3.61           H  
ATOM    523  N   VAL A  38      17.985  13.233 -16.060  1.00  4.10           N  
ATOM    524  CA  VAL A  38      18.478  13.861 -14.848  1.00  4.10           C  
ATOM    525  C   VAL A  38      19.067  15.216 -15.210  1.00  4.10           C  
ATOM    526  O   VAL A  38      19.848  15.326 -16.156  1.00  4.10           O  
ATOM    527  CB  VAL A  38      19.529  12.963 -14.170  1.00  4.10           C  
ATOM    528  CG1 VAL A  38      20.071  13.648 -12.927  1.00  4.10           C  
ATOM    529  CG2 VAL A  38      18.888  11.604 -13.822  1.00  4.10           C  
ATOM    530  H   VAL A  38      18.636  13.051 -16.810  1.00  4.10           H  
ATOM    531  HA  VAL A  38      17.648  14.012 -14.156  1.00  4.10           H  
ATOM    532  HB  VAL A  38      20.367  12.811 -14.851  1.00  4.10           H  
ATOM    533 1HG1 VAL A  38      20.821  13.014 -12.459  1.00  4.10           H  
ATOM    534 2HG1 VAL A  38      20.526  14.601 -13.201  1.00  4.10           H  
ATOM    535 3HG1 VAL A  38      19.257  13.825 -12.226  1.00  4.10           H  
ATOM    536 1HG2 VAL A  38      19.631  10.963 -13.347  1.00  4.10           H  
ATOM    537 2HG2 VAL A  38      18.053  11.762 -13.137  1.00  4.10           H  
ATOM    538 3HG2 VAL A  38      18.524  11.121 -14.727  1.00  4.10           H  
ATOM    539  N   ALA A  39      18.658  16.258 -14.498  1.00  4.67           N  
ATOM    540  CA  ALA A  39      19.137  17.596 -14.806  1.00  4.67           C  
ATOM    541  C   ALA A  39      20.653  17.715 -14.577  1.00  4.67           C  
ATOM    542  O   ALA A  39      21.166  17.097 -13.644  1.00  4.67           O  
ATOM    543  CB  ALA A  39      18.425  18.623 -13.945  1.00  4.67           C  
ATOM    544  H   ALA A  39      18.010  16.115 -13.735  1.00  4.67           H  
ATOM    545  HA  ALA A  39      18.886  17.793 -15.836  1.00  4.67           H  
ATOM    546 1HB  ALA A  39      18.772  19.622 -14.210  1.00  4.67           H  
ATOM    547 2HB  ALA A  39      17.350  18.556 -14.108  1.00  4.67           H  
ATOM    548 3HB  ALA A  39      18.646  18.431 -12.897  1.00  4.67           H  
ATOM    549  N   PRO A  40      21.387  18.488 -15.408  1.00  5.29           N  
ATOM    550  CA  PRO A  40      22.788  18.847 -15.239  1.00  5.29           C  
ATOM    551  C   PRO A  40      23.002  19.598 -13.934  1.00  5.29           C  
ATOM    552  O   PRO A  40      22.125  20.355 -13.499  1.00  5.29           O  
ATOM    553  CB  PRO A  40      23.050  19.764 -16.444  1.00  5.29           C  
ATOM    554  CG  PRO A  40      22.035  19.365 -17.470  1.00  5.29           C  
ATOM    555  CD  PRO A  40      20.810  18.966 -16.688  1.00  5.29           C  
ATOM    556  HA  PRO A  40      23.415  17.941 -15.276  1.00  5.29           H  
ATOM    557 1HB  PRO A  40      22.963  20.807 -16.140  1.00  5.29           H  
ATOM    558 2HB  PRO A  40      24.078  19.626 -16.801  1.00  5.29           H  
ATOM    559 1HG  PRO A  40      21.845  20.204 -18.158  1.00  5.29           H  
ATOM    560 2HG  PRO A  40      22.425  18.538 -18.082  1.00  5.29           H  
ATOM    561 1HD  PRO A  40      20.130  19.815 -16.533  1.00  5.29           H  
ATOM    562 2HD  PRO A  40      20.356  18.140 -17.260  1.00  5.29           H  
ATOM    563  N   THR A  41      24.179  19.430 -13.338  1.00  5.87           N  
ATOM    564  CA  THR A  41      24.533  20.147 -12.119  1.00  5.87           C  
ATOM    565  C   THR A  41      25.318  21.407 -12.475  1.00  5.87           C  
ATOM    566  O   THR A  41      25.729  21.584 -13.625  1.00  5.87           O  
ATOM    567  CB  THR A  41      25.367  19.254 -11.184  1.00  5.87           C  
ATOM    568  OG1 THR A  41      26.626  18.961 -11.802  1.00  5.87           O  
ATOM    569  CG2 THR A  41      24.632  17.957 -10.931  1.00  5.87           C  
ATOM    570  H   THR A  41      24.869  18.779 -13.738  1.00  5.87           H  
ATOM    571  HA  THR A  41      23.619  20.440 -11.602  1.00  5.87           H  
ATOM    572  HB  THR A  41      25.540  19.769 -10.242  1.00  5.87           H  
ATOM    573  HG1 THR A  41      26.477  18.437 -12.634  1.00  5.87           H  
ATOM    574 1HG2 THR A  41      25.225  17.322 -10.275  1.00  5.87           H  
ATOM    575 2HG2 THR A  41      23.671  18.168 -10.465  1.00  5.87           H  
ATOM    576 3HG2 THR A  41      24.471  17.445 -11.884  1.00  5.87           H  
ATOM    577  N   LYS A  42      25.582  22.272 -11.498  1.00  6.38           N  
ATOM    578  CA  LYS A  42      26.345  23.487 -11.792  1.00  6.38           C  
ATOM    579  C   LYS A  42      27.740  23.188 -12.364  1.00  6.38           C  
ATOM    580  O   LYS A  42      28.307  23.999 -13.096  1.00  6.38           O  
ATOM    581  CB  LYS A  42      26.502  24.341 -10.529  1.00  6.38           C  
ATOM    582  CG  LYS A  42      27.446  23.741  -9.478  1.00  6.38           C  
ATOM    583  CD  LYS A  42      27.566  24.609  -8.236  1.00  6.38           C  
ATOM    584  CE  LYS A  42      28.488  23.964  -7.179  1.00  6.38           C  
ATOM    585  NZ  LYS A  42      29.929  23.869  -7.630  1.00  6.38           N  
ATOM    586  H   LYS A  42      25.244  22.099 -10.560  1.00  6.38           H  
ATOM    587  HA  LYS A  42      25.796  24.062 -12.537  1.00  6.38           H  
ATOM    588 1HB  LYS A  42      26.894  25.320 -10.803  1.00  6.38           H  
ATOM    589 2HB  LYS A  42      25.529  24.494 -10.065  1.00  6.38           H  
ATOM    590 1HG  LYS A  42      27.119  22.741  -9.197  1.00  6.38           H  
ATOM    591 2HG  LYS A  42      28.437  23.668  -9.908  1.00  6.38           H  
ATOM    592 1HD  LYS A  42      27.972  25.582  -8.514  1.00  6.38           H  
ATOM    593 2HD  LYS A  42      26.579  24.758  -7.800  1.00  6.38           H  
ATOM    594 1HE  LYS A  42      28.445  24.560  -6.271  1.00  6.38           H  
ATOM    595 2HE  LYS A  42      28.126  22.959  -6.961  1.00  6.38           H  
ATOM    596 1HZ  LYS A  42      30.478  23.444  -6.905  1.00  6.38           H  
ATOM    597 2HZ  LYS A  42      30.027  23.286  -8.489  1.00  6.38           H  
ATOM    598 3HZ  LYS A  42      30.284  24.785  -7.825  1.00  6.38           H  
ATOM    599  N   ASP A  43      28.272  21.996 -12.070  1.00  6.88           N  
ATOM    600  CA  ASP A  43      29.593  21.596 -12.526  1.00  6.88           C  
ATOM    601  C   ASP A  43      29.564  21.061 -13.964  1.00  6.88           C  
ATOM    602  O   ASP A  43      30.610  20.832 -14.570  1.00  6.88           O  
ATOM    603  CB  ASP A  43      30.171  20.546 -11.575  1.00  6.88           C  
ATOM    604  CG  ASP A  43      30.450  21.119 -10.151  1.00  6.88           C  
ATOM    605  OD1 ASP A  43      30.407  22.329  -9.980  1.00  6.88           O  
ATOM    606  OD2 ASP A  43      30.701  20.349  -9.261  1.00  6.88           O  
ATOM    607  H   ASP A  43      27.741  21.355 -11.495  1.00  6.88           H  
ATOM    608  HA  ASP A  43      30.243  22.471 -12.507  1.00  6.88           H  
ATOM    609 1HB  ASP A  43      29.464  19.713 -11.492  1.00  6.88           H  
ATOM    610 2HB  ASP A  43      31.098  20.148 -11.989  1.00  6.88           H  
ATOM    611  N   ASP A  44      28.354  20.837 -14.491  1.00  7.52           N  
ATOM    612  CA  ASP A  44      28.154  20.353 -15.851  1.00  7.52           C  
ATOM    613  C   ASP A  44      27.822  21.538 -16.757  1.00  7.52           C  
ATOM    614  O   ASP A  44      28.134  21.535 -17.946  1.00  7.52           O  
ATOM    615  CB  ASP A  44      27.000  19.349 -15.917  1.00  7.52           C  
ATOM    616  CG  ASP A  44      27.207  18.078 -15.089  1.00  7.52           C  
ATOM    617  OD1 ASP A  44      28.193  17.405 -15.271  1.00  7.52           O  
ATOM    618  OD2 ASP A  44      26.332  17.784 -14.270  1.00  7.52           O  
ATOM    619  H   ASP A  44      27.531  21.051 -13.944  1.00  7.52           H  
ATOM    620  HA  ASP A  44      29.070  19.885 -16.208  1.00  7.52           H  
ATOM    621 1HB  ASP A  44      26.098  19.845 -15.566  1.00  7.52           H  
ATOM    622 2HB  ASP A  44      26.831  19.066 -16.956  1.00  7.52           H  
ATOM    623  N   LYS A  45      27.163  22.547 -16.169  1.00  8.29           N  
ATOM    624  CA  LYS A  45      26.717  23.745 -16.884  1.00  8.29           C  
ATOM    625  C   LYS A  45      27.873  24.695 -17.216  1.00  8.29           C  
ATOM    626  O   LYS A  45      27.765  25.530 -18.117  1.00  8.29           O  
ATOM    627  CB  LYS A  45      25.642  24.455 -16.067  1.00  8.29           C  
ATOM    628  CG  LYS A  45      24.329  23.662 -15.972  1.00  8.29           C  
ATOM    629  CD  LYS A  45      23.285  24.375 -15.128  1.00  8.29           C  
ATOM    630  CE  LYS A  45      22.013  23.541 -15.023  1.00  8.29           C  
ATOM    631  NZ  LYS A  45      20.970  24.203 -14.193  1.00  8.29           N  
ATOM    632  H   LYS A  45      26.920  22.447 -15.186  1.00  8.29           H  
ATOM    633  HA  LYS A  45      26.273  23.428 -17.828  1.00  8.29           H  
ATOM    634 1HB  LYS A  45      26.013  24.623 -15.054  1.00  8.29           H  
ATOM    635 2HB  LYS A  45      25.429  25.427 -16.508  1.00  8.29           H  
ATOM    636 1HG  LYS A  45      23.929  23.501 -16.972  1.00  8.29           H  
ATOM    637 2HG  LYS A  45      24.534  22.690 -15.528  1.00  8.29           H  
ATOM    638 1HD  LYS A  45      23.682  24.534 -14.126  1.00  8.29           H  
ATOM    639 2HD  LYS A  45      23.047  25.341 -15.569  1.00  8.29           H  
ATOM    640 1HE  LYS A  45      21.617  23.363 -16.021  1.00  8.29           H  
ATOM    641 2HE  LYS A  45      22.264  22.592 -14.572  1.00  8.29           H  
ATOM    642 1HZ  LYS A  45      20.155  23.607 -14.146  1.00  8.29           H  
ATOM    643 2HZ  LYS A  45      21.329  24.355 -13.261  1.00  8.29           H  
ATOM    644 3HZ  LYS A  45      20.719  25.087 -14.605  1.00  8.29           H  
ATOM    645  N   GLU A  46      28.971  24.565 -16.477  1.00  9.11           N  
ATOM    646  CA  GLU A  46      30.183  25.347 -16.708  1.00  9.11           C  
ATOM    647  C   GLU A  46      30.636  25.017 -18.116  1.00  9.11           C  
ATOM    648  O   GLU A  46      30.496  23.876 -18.536  1.00  9.11           O  
ATOM    649  CB  GLU A  46      31.292  25.026 -15.693  1.00  9.11           C  
ATOM    650  CG  GLU A  46      32.552  25.934 -15.843  1.00  9.11           C  
ATOM    651  CD  GLU A  46      33.626  25.722 -14.793  1.00  9.11           C  
ATOM    652  OE1 GLU A  46      33.436  24.927 -13.909  1.00  9.11           O  
ATOM    653  OE2 GLU A  46      34.643  26.369 -14.887  1.00  9.11           O  
ATOM    654  H   GLU A  46      28.966  23.876 -15.737  1.00  9.11           H  
ATOM    655  HA  GLU A  46      29.945  26.408 -16.654  1.00  9.11           H  
ATOM    656 1HB  GLU A  46      30.905  25.137 -14.677  1.00  9.11           H  
ATOM    657 2HB  GLU A  46      31.607  23.987 -15.811  1.00  9.11           H  
ATOM    658 1HG  GLU A  46      33.002  25.757 -16.815  1.00  9.11           H  
ATOM    659 2HG  GLU A  46      32.230  26.973 -15.815  1.00  9.11           H  
ATOM    660  N   ASP A  47      31.164  25.990 -18.857  1.00  9.92           N  
ATOM    661  CA  ASP A  47      31.566  25.749 -20.248  1.00  9.92           C  
ATOM    662  C   ASP A  47      33.085  25.793 -20.558  1.00  9.92           C  
ATOM    663  O   ASP A  47      33.549  26.724 -21.210  1.00  9.92           O  
ATOM    664  CB  ASP A  47      30.835  26.751 -21.149  1.00  9.92           C  
ATOM    665  CG  ASP A  47      31.121  28.217 -20.823  1.00  9.92           C  
ATOM    666  OD1 ASP A  47      31.758  28.495 -19.831  1.00  9.92           O  
ATOM    667  OD2 ASP A  47      30.685  29.052 -21.577  1.00  9.92           O  
ATOM    668  H   ASP A  47      31.271  26.910 -18.456  1.00  9.92           H  
ATOM    669  HA  ASP A  47      31.197  24.771 -20.526  1.00  9.92           H  
ATOM    670 1HB  ASP A  47      31.108  26.563 -22.188  1.00  9.92           H  
ATOM    671 2HB  ASP A  47      29.758  26.585 -21.063  1.00  9.92           H  
ATOM    672  N   PRO A  48      33.883  24.799 -20.085  1.00 10.66           N  
ATOM    673  CA  PRO A  48      35.324  24.664 -20.216  1.00 10.66           C  
ATOM    674  C   PRO A  48      35.719  24.184 -21.598  1.00 10.66           C  
ATOM    675  O   PRO A  48      34.863  23.916 -22.449  1.00 10.66           O  
ATOM    676  CB  PRO A  48      35.652  23.595 -19.177  1.00 10.66           C  
ATOM    677  CG  PRO A  48      34.455  22.715 -19.201  1.00 10.66           C  
ATOM    678  CD  PRO A  48      33.302  23.653 -19.352  1.00 10.66           C  
ATOM    679  HA  PRO A  48      35.806  25.626 -19.974  1.00 10.66           H  
ATOM    680 1HB  PRO A  48      36.579  23.068 -19.439  1.00 10.66           H  
ATOM    681 2HB  PRO A  48      35.813  24.066 -18.193  1.00 10.66           H  
ATOM    682 1HG  PRO A  48      34.513  22.029 -20.038  1.00 10.66           H  
ATOM    683 2HG  PRO A  48      34.399  22.106 -18.284  1.00 10.66           H  
ATOM    684 1HD  PRO A  48      32.498  23.160 -19.900  1.00 10.66           H  
ATOM    685 2HD  PRO A  48      33.021  23.946 -18.349  1.00 10.66           H  
ATOM    686  N   GLU A  49      37.013  23.947 -21.777  1.00 11.28           N  
ATOM    687  CA  GLU A  49      37.546  23.422 -23.030  1.00 11.28           C  
ATOM    688  C   GLU A  49      36.921  22.061 -23.374  1.00 11.28           C  
ATOM    689  O   GLU A  49      36.838  21.685 -24.536  1.00 11.28           O  
ATOM    690  CB  GLU A  49      39.065  23.270 -22.917  1.00 11.28           C  
ATOM    691  CG  GLU A  49      39.839  24.590 -22.773  1.00 11.28           C  
ATOM    692  CD  GLU A  49      39.771  25.505 -23.980  1.00 11.28           C  
ATOM    693  OE1 GLU A  49      40.098  25.081 -25.060  1.00 11.28           O  
ATOM    694  OE2 GLU A  49      39.370  26.640 -23.809  1.00 11.28           O  
ATOM    695  H   GLU A  49      37.663  24.179 -21.038  1.00 11.28           H  
ATOM    696  HA  GLU A  49      37.315  24.125 -23.829  1.00 11.28           H  
ATOM    697 1HB  GLU A  49      39.302  22.649 -22.052  1.00 11.28           H  
ATOM    698 2HB  GLU A  49      39.444  22.754 -23.800  1.00 11.28           H  
ATOM    699 1HG  GLU A  49      39.442  25.125 -21.911  1.00 11.28           H  
ATOM    700 2HG  GLU A  49      40.883  24.359 -22.566  1.00 11.28           H  
ATOM    701  N   LEU A  50      36.478  21.321 -22.357  1.00 11.90           N  
ATOM    702  CA  LEU A  50      35.843  20.021 -22.556  1.00 11.90           C  
ATOM    703  C   LEU A  50      34.476  20.149 -23.253  1.00 11.90           C  
ATOM    704  O   LEU A  50      33.984  19.181 -23.839  1.00 11.90           O  
ATOM    705  CB  LEU A  50      35.656  19.310 -21.212  1.00 11.90           C  
ATOM    706  CG  LEU A  50      36.939  18.893 -20.490  1.00 11.90           C  
ATOM    707  CD1 LEU A  50      36.576  18.331 -19.120  1.00 11.90           C  
ATOM    708  CD2 LEU A  50      37.680  17.867 -21.330  1.00 11.90           C  
ATOM    709  H   LEU A  50      36.584  21.682 -21.422  1.00 11.90           H  
ATOM    710  HA  LEU A  50      36.491  19.417 -23.188  1.00 11.90           H  
ATOM    711 1HB  LEU A  50      35.092  19.941 -20.551  1.00 11.90           H  
ATOM    712 2HB  LEU A  50      35.076  18.404 -21.387  1.00 11.90           H  
ATOM    713  HG  LEU A  50      37.577  19.766 -20.341  1.00 11.90           H  
ATOM    714 1HD1 LEU A  50      37.484  18.038 -18.592  1.00 11.90           H  
ATOM    715 2HD1 LEU A  50      36.051  19.093 -18.542  1.00 11.90           H  
ATOM    716 3HD1 LEU A  50      35.932  17.460 -19.243  1.00 11.90           H  
ATOM    717 1HD2 LEU A  50      38.596  17.570 -20.818  1.00 11.90           H  
ATOM    718 2HD2 LEU A  50      37.048  16.992 -21.479  1.00 11.90           H  
ATOM    719 3HD2 LEU A  50      37.931  18.304 -22.298  1.00 11.90           H  
ATOM    720  N   MET A  51      33.822  21.310 -23.123  1.00 12.66           N  
ATOM    721  CA  MET A  51      32.528  21.559 -23.751  1.00 12.66           C  
ATOM    722  C   MET A  51      32.726  22.188 -25.129  1.00 12.66           C  
ATOM    723  O   MET A  51      31.968  21.940 -26.067  1.00 12.66           O  
ATOM    724  CB  MET A  51      31.664  22.469 -22.883  1.00 12.66           C  
ATOM    725  CG  MET A  51      30.243  22.667 -23.423  1.00 12.66           C  
ATOM    726  SD  MET A  51      29.214  23.709 -22.368  1.00 12.66           S  
ATOM    727  CE  MET A  51      29.015  22.677 -20.926  1.00 12.66           C  
ATOM    728  H   MET A  51      34.267  22.085 -22.640  1.00 12.66           H  
ATOM    729  HA  MET A  51      32.014  20.609 -23.890  1.00 12.66           H  
ATOM    730 1HB  MET A  51      31.589  22.051 -21.883  1.00 12.66           H  
ATOM    731 2HB  MET A  51      32.145  23.449 -22.794  1.00 12.66           H  
ATOM    732 1HG  MET A  51      30.301  23.132 -24.406  1.00 12.66           H  
ATOM    733 2HG  MET A  51      29.755  21.700 -23.533  1.00 12.66           H  
ATOM    734 1HE  MET A  51      28.414  23.202 -20.176  1.00 12.66           H  
ATOM    735 2HE  MET A  51      28.519  21.748 -21.200  1.00 12.66           H  
ATOM    736 3HE  MET A  51      29.989  22.448 -20.501  1.00 12.66           H  
ATOM    737  N   LYS A  52      33.760  23.019 -25.223  1.00 13.73           N  
ATOM    738  CA  LYS A  52      34.100  23.766 -26.431  1.00 13.73           C  
ATOM    739  C   LYS A  52      34.344  22.859 -27.628  1.00 13.73           C  
ATOM    740  O   LYS A  52      35.022  21.848 -27.514  1.00 13.73           O  
ATOM    741  CB  LYS A  52      35.338  24.620 -26.178  1.00 13.73           C  
ATOM    742  CG  LYS A  52      35.717  25.577 -27.298  1.00 13.73           C  
ATOM    743  CD  LYS A  52      36.943  26.387 -26.900  1.00 13.73           C  
ATOM    744  CE  LYS A  52      36.599  27.481 -25.895  1.00 13.73           C  
ATOM    745  NZ  LYS A  52      37.802  28.274 -25.498  1.00 13.73           N  
ATOM    746  H   LYS A  52      34.325  23.176 -24.389  1.00 13.73           H  
ATOM    747  HA  LYS A  52      33.265  24.424 -26.671  1.00 13.73           H  
ATOM    748 1HB  LYS A  52      35.204  25.195 -25.257  1.00 13.73           H  
ATOM    749 2HB  LYS A  52      36.193  23.961 -26.021  1.00 13.73           H  
ATOM    750 1HG  LYS A  52      35.951  25.007 -28.202  1.00 13.73           H  
ATOM    751 2HG  LYS A  52      34.887  26.248 -27.513  1.00 13.73           H  
ATOM    752 1HD  LYS A  52      37.686  25.721 -26.443  1.00 13.73           H  
ATOM    753 2HD  LYS A  52      37.385  26.838 -27.787  1.00 13.73           H  
ATOM    754 1HE  LYS A  52      35.873  28.152 -26.350  1.00 13.73           H  
ATOM    755 2HE  LYS A  52      36.161  27.035 -25.000  1.00 13.73           H  
ATOM    756 1HZ  LYS A  52      37.537  28.987 -24.843  1.00 13.73           H  
ATOM    757 2HZ  LYS A  52      38.484  27.644 -25.040  1.00 13.73           H  
ATOM    758 3HZ  LYS A  52      38.224  28.699 -26.305  1.00 13.73           H  
ATOM    759  N   CYS A  53      33.775  23.240 -28.776  1.00 15.05           N  
ATOM    760  CA  CYS A  53      33.892  22.510 -30.034  1.00 15.05           C  
ATOM    761  C   CYS A  53      35.338  22.457 -30.558  1.00 15.05           C  
ATOM    762  O   CYS A  53      35.889  23.500 -30.914  1.00 15.05           O  
ATOM    763  CB  CYS A  53      33.027  23.215 -31.082  1.00 15.05           C  
ATOM    764  SG  CYS A  53      33.108  22.502 -32.718  1.00 15.05           S  
ATOM    765  H   CYS A  53      33.226  24.085 -28.760  1.00 15.05           H  
ATOM    766  HA  CYS A  53      33.509  21.506 -29.884  1.00 15.05           H  
ATOM    767 1HB  CYS A  53      31.986  23.202 -30.756  1.00 15.05           H  
ATOM    768 2HB  CYS A  53      33.330  24.259 -31.158  1.00 15.05           H  
ATOM    769  N   PRO A  54      36.008  21.268 -30.594  1.00 16.19           N  
ATOM    770  CA  PRO A  54      37.372  21.083 -31.084  1.00 16.19           C  
ATOM    771  C   PRO A  54      37.499  20.657 -32.552  1.00 16.19           C  
ATOM    772  O   PRO A  54      38.595  20.650 -33.113  1.00 16.19           O  
ATOM    773  CB  PRO A  54      37.838  19.940 -30.183  1.00 16.19           C  
ATOM    774  CG  PRO A  54      36.585  19.075 -30.010  1.00 16.19           C  
ATOM    775  CD  PRO A  54      35.410  20.037 -30.047  1.00 16.19           C  
ATOM    776  HA  PRO A  54      37.951  21.999 -30.893  1.00 16.19           H  
ATOM    777 1HB  PRO A  54      38.663  19.398 -30.664  1.00 16.19           H  
ATOM    778 2HB  PRO A  54      38.218  20.337 -29.229  1.00 16.19           H  
ATOM    779 1HG  PRO A  54      36.531  18.306 -30.769  1.00 16.19           H  
ATOM    780 2HG  PRO A  54      36.650  18.544 -29.050  1.00 16.19           H  
ATOM    781 1HD  PRO A  54      34.630  19.657 -30.718  1.00 16.19           H  
ATOM    782 2HD  PRO A  54      35.058  20.164 -29.054  1.00 16.19           H  
ATOM    783  N   VAL A  55      36.384  20.227 -33.130  1.00 16.52           N  
ATOM    784  CA  VAL A  55      36.344  19.613 -34.457  1.00 16.52           C  
ATOM    785  C   VAL A  55      35.121  20.119 -35.206  1.00 16.52           C  
ATOM    786  O   VAL A  55      34.130  20.414 -34.563  1.00 16.52           O  
ATOM    787  CB  VAL A  55      36.256  18.072 -34.339  1.00 16.52           C  
ATOM    788  CG1 VAL A  55      37.483  17.497 -33.649  1.00 16.52           C  
ATOM    789  CG2 VAL A  55      35.012  17.737 -33.588  1.00 16.52           C  
ATOM    790  H   VAL A  55      35.522  20.315 -32.619  1.00 16.52           H  
ATOM    791  HA  VAL A  55      37.260  19.883 -34.976  1.00 16.52           H  
ATOM    792  HB  VAL A  55      36.213  17.631 -35.321  1.00 16.52           H  
ATOM    793 1HG1 VAL A  55      37.390  16.412 -33.591  1.00 16.52           H  
ATOM    794 2HG1 VAL A  55      38.373  17.754 -34.226  1.00 16.52           H  
ATOM    795 3HG1 VAL A  55      37.589  17.887 -32.661  1.00 16.52           H  
ATOM    796 1HG2 VAL A  55      34.920  16.654 -33.506  1.00 16.52           H  
ATOM    797 2HG2 VAL A  55      35.058  18.179 -32.611  1.00 16.52           H  
ATOM    798 3HG2 VAL A  55      34.182  18.126 -34.117  1.00 16.52           H  
ATOM    799  N   PRO A  56      35.072  20.102 -36.542  1.00 15.66           N  
ATOM    800  CA  PRO A  56      33.904  20.478 -37.331  1.00 15.66           C  
ATOM    801  C   PRO A  56      32.580  19.823 -36.880  1.00 15.66           C  
ATOM    802  O   PRO A  56      31.514  20.410 -37.046  1.00 15.66           O  
ATOM    803  CB  PRO A  56      34.309  20.010 -38.731  1.00 15.66           C  
ATOM    804  CG  PRO A  56      35.821  20.127 -38.742  1.00 15.66           C  
ATOM    805  CD  PRO A  56      36.254  19.713 -37.353  1.00 15.66           C  
ATOM    806  HA  PRO A  56      33.804  21.578 -37.304  1.00 15.66           H  
ATOM    807 1HB  PRO A  56      33.957  18.981 -38.899  1.00 15.66           H  
ATOM    808 2HB  PRO A  56      33.827  20.640 -39.491  1.00 15.66           H  
ATOM    809 1HG  PRO A  56      36.243  19.483 -39.530  1.00 15.66           H  
ATOM    810 2HG  PRO A  56      36.119  21.159 -38.989  1.00 15.66           H  
ATOM    811 1HD  PRO A  56      36.433  18.634 -37.323  1.00 15.66           H  
ATOM    812 2HD  PRO A  56      37.143  20.297 -37.085  1.00 15.66           H  
ATOM    813  N   GLY A  57      32.640  18.598 -36.329  1.00 13.95           N  
ATOM    814  CA  GLY A  57      31.432  17.896 -35.877  1.00 13.95           C  
ATOM    815  C   GLY A  57      30.987  18.270 -34.449  1.00 13.95           C  
ATOM    816  O   GLY A  57      29.969  17.780 -33.964  1.00 13.95           O  
ATOM    817  H   GLY A  57      33.532  18.143 -36.219  1.00 13.95           H  
ATOM    818 1HA  GLY A  57      30.618  18.107 -36.572  1.00 13.95           H  
ATOM    819 2HA  GLY A  57      31.610  16.823 -35.925  1.00 13.95           H  
ATOM    820  N   CYS A  58      31.780  19.103 -33.779  1.00 12.08           N  
ATOM    821  CA  CYS A  58      31.566  19.583 -32.415  1.00 12.08           C  
ATOM    822  C   CYS A  58      31.209  18.564 -31.348  1.00 12.08           C  
ATOM    823  O   CYS A  58      30.213  18.713 -30.643  1.00 12.08           O  
ATOM    824  CB  CYS A  58      30.564  20.724 -32.405  1.00 12.08           C  
ATOM    825  SG  CYS A  58      31.146  22.206 -33.317  1.00 12.08           S  
ATOM    826  H   CYS A  58      32.591  19.479 -34.259  1.00 12.08           H  
ATOM    827  HA  CYS A  58      32.514  19.980 -32.088  1.00 12.08           H  
ATOM    828 1HB  CYS A  58      29.629  20.392 -32.858  1.00 12.08           H  
ATOM    829 2HB  CYS A  58      30.350  21.015 -31.378  1.00 12.08           H  
ATOM    830  N   VAL A  59      32.064  17.563 -31.180  1.00 10.45           N  
ATOM    831  CA  VAL A  59      31.866  16.516 -30.181  1.00 10.45           C  
ATOM    832  C   VAL A  59      31.985  17.037 -28.730  1.00 10.45           C  
ATOM    833  O   VAL A  59      31.472  16.420 -27.796  1.00 10.45           O  
ATOM    834  CB  VAL A  59      32.890  15.395 -30.431  1.00 10.45           C  
ATOM    835  CG1 VAL A  59      32.682  14.846 -31.840  1.00 10.45           C  
ATOM    836  CG2 VAL A  59      34.310  15.930 -30.261  1.00 10.45           C  
ATOM    837  H   VAL A  59      32.862  17.511 -31.794  1.00 10.45           H  
ATOM    838  HA  VAL A  59      30.865  16.106 -30.318  1.00 10.45           H  
ATOM    839  HB  VAL A  59      32.718  14.582 -29.727  1.00 10.45           H  
ATOM    840 1HG1 VAL A  59      33.392  14.040 -32.027  1.00 10.45           H  
ATOM    841 2HG1 VAL A  59      31.666  14.466 -31.935  1.00 10.45           H  
ATOM    842 3HG1 VAL A  59      32.838  15.643 -32.568  1.00 10.45           H  
ATOM    843 1HG2 VAL A  59      35.023  15.131 -30.448  1.00 10.45           H  
ATOM    844 2HG2 VAL A  59      34.477  16.728 -30.954  1.00 10.45           H  
ATOM    845 3HG2 VAL A  59      34.452  16.298 -29.248  1.00 10.45           H  
ATOM    846  N   GLY A  60      32.668  18.172 -28.559  1.00  9.32           N  
ATOM    847  CA  GLY A  60      32.865  18.827 -27.262  1.00  9.32           C  
ATOM    848  C   GLY A  60      34.310  18.735 -26.787  1.00  9.32           C  
ATOM    849  O   GLY A  60      35.042  17.832 -27.199  1.00  9.32           O  
ATOM    850  H   GLY A  60      33.049  18.607 -29.379  1.00  9.32           H  
ATOM    851 1HA  GLY A  60      32.585  19.876 -27.348  1.00  9.32           H  
ATOM    852 2HA  GLY A  60      32.207  18.385 -26.517  1.00  9.32           H  
TER     853
ENDMDL

REMARK ID 643369 MODEL 3 line_15_sampl106
PFRMAT TS
TARGET line_15_sampl106
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -1.315   4.878   0.587  1.00  3.78           N  
ATOM      2  CA  ASP A   1      -0.597   3.841  -0.144  1.00  3.78           C  
ATOM      3  C   ASP A   1       0.650   4.431  -0.799  1.00  3.78           C  
ATOM      4  O   ASP A   1       0.839   5.650  -0.861  1.00  3.78           O  
ATOM      5  CB  ASP A   1      -1.520   3.183  -1.186  1.00  3.78           C  
ATOM      6  CG  ASP A   1      -1.129   1.715  -1.562  1.00  3.78           C  
ATOM      7  OD1 ASP A   1       0.007   1.332  -1.348  1.00  3.78           O  
ATOM      8  OD2 ASP A   1      -1.978   1.010  -2.055  1.00  3.78           O  
ATOM      9 1H   ASP A   1      -2.309   4.772   0.438  1.00  3.78           H  
ATOM     10 2H   ASP A   1      -1.113   4.792   1.574  1.00  3.78           H  
ATOM     11 3H   ASP A   1      -1.020   5.787   0.261  1.00  3.78           H  
ATOM     12  HA  ASP A   1      -0.278   3.076   0.561  1.00  3.78           H  
ATOM     13 1HB  ASP A   1      -2.543   3.183  -0.813  1.00  3.78           H  
ATOM     14 2HB  ASP A   1      -1.509   3.781  -2.099  1.00  3.78           H  
ATOM     15  N   LEU A   2       1.498   3.564  -1.326  1.00  3.58           N  
ATOM     16  CA  LEU A   2       2.780   3.988  -1.894  1.00  3.58           C  
ATOM     17  C   LEU A   2       2.676   4.544  -3.309  1.00  3.58           C  
ATOM     18  O   LEU A   2       3.181   3.952  -4.261  1.00  3.58           O  
ATOM     19  CB  LEU A   2       3.761   2.811  -1.914  1.00  3.58           C  
ATOM     20  CG  LEU A   2       4.123   2.219  -0.554  1.00  3.58           C  
ATOM     21  CD1 LEU A   2       5.038   1.016  -0.756  1.00  3.58           C  
ATOM     22  CD2 LEU A   2       4.802   3.286   0.290  1.00  3.58           C  
ATOM     23  H   LEU A   2       1.247   2.573  -1.296  1.00  3.58           H  
ATOM     24  HA  LEU A   2       3.189   4.770  -1.256  1.00  3.58           H  
ATOM     25 1HB  LEU A   2       3.325   2.012  -2.513  1.00  3.58           H  
ATOM     26 2HB  LEU A   2       4.684   3.137  -2.393  1.00  3.58           H  
ATOM     27  HG  LEU A   2       3.215   1.879  -0.050  1.00  3.58           H  
ATOM     28 1HD1 LEU A   2       5.293   0.585   0.210  1.00  3.58           H  
ATOM     29 2HD1 LEU A   2       4.524   0.269  -1.363  1.00  3.58           H  
ATOM     30 3HD1 LEU A   2       5.951   1.332  -1.264  1.00  3.58           H  
ATOM     31 1HD2 LEU A   2       5.061   2.869   1.264  1.00  3.58           H  
ATOM     32 2HD2 LEU A   2       5.711   3.624  -0.213  1.00  3.58           H  
ATOM     33 3HD2 LEU A   2       4.125   4.130   0.424  1.00  3.58           H  
ATOM     34  N   LYS A   3       2.040   5.707  -3.433  1.00  3.39           N  
ATOM     35  CA  LYS A   3       1.866   6.335  -4.739  1.00  3.39           C  
ATOM     36  C   LYS A   3       3.172   6.647  -5.437  1.00  3.39           C  
ATOM     37  O   LYS A   3       3.359   6.272  -6.592  1.00  3.39           O  
ATOM     38  CB  LYS A   3       1.121   7.666  -4.630  1.00  3.39           C  
ATOM     39  CG  LYS A   3       1.009   8.369  -5.985  1.00  3.39           C  
ATOM     40  CD  LYS A   3       0.321   9.714  -5.917  1.00  3.39           C  
ATOM     41  CE  LYS A   3       0.410  10.402  -7.282  1.00  3.39           C  
ATOM     42  NZ  LYS A   3      -0.245  11.730  -7.295  1.00  3.39           N  
ATOM     43  H   LYS A   3       1.649   6.110  -2.585  1.00  3.39           H  
ATOM     44  HA  LYS A   3       1.300   5.654  -5.375  1.00  3.39           H  
ATOM     45 1HB  LYS A   3       0.116   7.492  -4.244  1.00  3.39           H  
ATOM     46 2HB  LYS A   3       1.635   8.327  -3.935  1.00  3.39           H  
ATOM     47 1HG  LYS A   3       2.005   8.517  -6.406  1.00  3.39           H  
ATOM     48 2HG  LYS A   3       0.447   7.737  -6.665  1.00  3.39           H  
ATOM     49 1HD  LYS A   3      -0.724   9.587  -5.638  1.00  3.39           H  
ATOM     50 2HD  LYS A   3       0.815  10.341  -5.171  1.00  3.39           H  
ATOM     51 1HE  LYS A   3       1.467  10.531  -7.537  1.00  3.39           H  
ATOM     52 2HE  LYS A   3      -0.058   9.768  -8.038  1.00  3.39           H  
ATOM     53 1HZ  LYS A   3      -0.139  12.132  -8.218  1.00  3.39           H  
ATOM     54 2HZ  LYS A   3      -1.221  11.627  -7.079  1.00  3.39           H  
ATOM     55 3HZ  LYS A   3       0.189  12.335  -6.614  1.00  3.39           H  
ATOM     56  N   CYS A   4       4.045   7.351  -4.717  1.00  3.22           N  
ATOM     57  CA  CYS A   4       5.335   7.833  -5.201  1.00  3.22           C  
ATOM     58  C   CYS A   4       5.985   8.781  -4.183  1.00  3.22           C  
ATOM     59  O   CYS A   4       7.018   8.437  -3.614  1.00  3.22           O  
ATOM     60  CB  CYS A   4       5.200   8.493  -6.573  1.00  3.22           C  
ATOM     61  SG  CYS A   4       6.704   9.188  -7.209  1.00  3.22           S  
ATOM     62  H   CYS A   4       3.778   7.562  -3.769  1.00  3.22           H  
ATOM     63  HA  CYS A   4       5.992   6.973  -5.324  1.00  3.22           H  
ATOM     64 1HB  CYS A   4       4.894   7.749  -7.288  1.00  3.22           H  
ATOM     65 2HB  CYS A   4       4.439   9.259  -6.560  1.00  3.22           H  
ATOM     66  N   PRO A   5       5.395   9.950  -3.826  1.00  3.04           N  
ATOM     67  CA  PRO A   5       4.229  10.728  -4.271  1.00  3.04           C  
ATOM     68  C   PRO A   5       4.501  11.850  -5.305  1.00  3.04           C  
ATOM     69  O   PRO A   5       3.618  12.674  -5.542  1.00  3.04           O  
ATOM     70  CB  PRO A   5       3.794  11.368  -2.958  1.00  3.04           C  
ATOM     71  CG  PRO A   5       5.097  11.683  -2.266  1.00  3.04           C  
ATOM     72  CD  PRO A   5       6.036  10.552  -2.650  1.00  3.04           C  
ATOM     73  HA  PRO A   5       3.444  10.056  -4.633  1.00  3.04           H  
ATOM     74 1HB  PRO A   5       3.186  12.263  -3.156  1.00  3.04           H  
ATOM     75 2HB  PRO A   5       3.162  10.670  -2.388  1.00  3.04           H  
ATOM     76 1HG  PRO A   5       5.473  12.662  -2.601  1.00  3.04           H  
ATOM     77 2HG  PRO A   5       4.941  11.758  -1.181  1.00  3.04           H  
ATOM     78 1HD  PRO A   5       7.030  10.940  -2.924  1.00  3.04           H  
ATOM     79 2HD  PRO A   5       6.100   9.810  -1.838  1.00  3.04           H  
ATOM     80  N   THR A   6       5.715  11.925  -5.846  1.00  2.85           N  
ATOM     81  CA  THR A   6       6.154  13.029  -6.709  1.00  2.85           C  
ATOM     82  C   THR A   6       5.103  13.308  -7.796  1.00  2.85           C  
ATOM     83  O   THR A   6       4.625  12.369  -8.415  1.00  2.85           O  
ATOM     84  CB  THR A   6       7.522  12.691  -7.374  1.00  2.85           C  
ATOM     85  OG1 THR A   6       8.495  12.475  -6.368  1.00  2.85           O  
ATOM     86  CG2 THR A   6       8.025  13.753  -8.301  1.00  2.85           C  
ATOM     87  H   THR A   6       6.389  11.197  -5.644  1.00  2.85           H  
ATOM     88  HA  THR A   6       6.303  13.891  -6.073  1.00  2.85           H  
ATOM     89  HB  THR A   6       7.416  11.805  -7.944  1.00  2.85           H  
ATOM     90  HG1 THR A   6       9.255  11.994  -6.756  1.00  2.85           H  
ATOM     91 1HG2 THR A   6       8.973  13.428  -8.729  1.00  2.85           H  
ATOM     92 2HG2 THR A   6       7.314  13.910  -9.090  1.00  2.85           H  
ATOM     93 3HG2 THR A   6       8.177  14.674  -7.756  1.00  2.85           H  
ATOM     94  N   PRO A   7       4.721  14.581  -8.071  1.00  2.65           N  
ATOM     95  CA  PRO A   7       3.737  15.001  -9.071  1.00  2.65           C  
ATOM     96  C   PRO A   7       3.886  14.366 -10.457  1.00  2.65           C  
ATOM     97  O   PRO A   7       2.902  14.229 -11.180  1.00  2.65           O  
ATOM     98  CB  PRO A   7       3.973  16.513  -9.140  1.00  2.65           C  
ATOM     99  CG  PRO A   7       4.431  16.880  -7.752  1.00  2.65           C  
ATOM    100  CD  PRO A   7       5.273  15.722  -7.288  1.00  2.65           C  
ATOM    101  HA  PRO A   7       2.732  14.791  -8.676  1.00  2.65           H  
ATOM    102 1HB  PRO A   7       4.717  16.746  -9.912  1.00  2.65           H  
ATOM    103 2HB  PRO A   7       3.041  17.022  -9.425  1.00  2.65           H  
ATOM    104 1HG  PRO A   7       4.995  17.825  -7.784  1.00  2.65           H  
ATOM    105 2HG  PRO A   7       3.560  17.052  -7.103  1.00  2.65           H  
ATOM    106 1HD  PRO A   7       6.318  15.913  -7.509  1.00  2.65           H  
ATOM    107 2HD  PRO A   7       5.074  15.597  -6.213  1.00  2.65           H  
ATOM    108  N   GLY A   8       5.105  13.990 -10.845  1.00  2.45           N  
ATOM    109  CA  GLY A   8       5.333  13.379 -12.151  1.00  2.45           C  
ATOM    110  C   GLY A   8       4.961  11.885 -12.169  1.00  2.45           C  
ATOM    111  O   GLY A   8       5.027  11.234 -13.213  1.00  2.45           O  
ATOM    112  H   GLY A   8       5.889  14.119 -10.228  1.00  2.45           H  
ATOM    113 1HA  GLY A   8       4.750  13.908 -12.904  1.00  2.45           H  
ATOM    114 2HA  GLY A   8       6.382  13.489 -12.418  1.00  2.45           H  
ATOM    115  N   CYS A   9       4.584  11.345 -11.013  1.00  2.25           N  
ATOM    116  CA  CYS A   9       4.211   9.948 -10.883  1.00  2.25           C  
ATOM    117  C   CYS A   9       2.702   9.759 -10.985  1.00  2.25           C  
ATOM    118  O   CYS A   9       1.929  10.407 -10.279  1.00  2.25           O  
ATOM    119  CB  CYS A   9       4.633   9.412  -9.529  1.00  2.25           C  
ATOM    120  SG  CYS A   9       6.424   9.393  -9.220  1.00  2.25           S  
ATOM    121  H   CYS A   9       4.544  11.920 -10.178  1.00  2.25           H  
ATOM    122  HA  CYS A   9       4.698   9.376 -11.668  1.00  2.25           H  
ATOM    123 1HB  CYS A   9       4.153  10.003  -8.760  1.00  2.25           H  
ATOM    124 2HB  CYS A   9       4.266   8.394  -9.435  1.00  2.25           H  
ATOM    125  N   ASP A  10       2.288   8.828 -11.832  1.00  2.07           N  
ATOM    126  CA  ASP A  10       0.871   8.524 -12.019  1.00  2.07           C  
ATOM    127  C   ASP A  10       0.305   7.476 -11.057  1.00  2.07           C  
ATOM    128  O   ASP A  10      -0.864   7.109 -11.146  1.00  2.07           O  
ATOM    129  CB  ASP A  10       0.672   8.081 -13.461  1.00  2.07           C  
ATOM    130  CG  ASP A  10       1.471   6.820 -13.795  1.00  2.07           C  
ATOM    131  OD1 ASP A  10       2.097   6.244 -12.906  1.00  2.07           O  
ATOM    132  OD2 ASP A  10       1.529   6.488 -14.960  1.00  2.07           O  
ATOM    133  H   ASP A  10       2.974   8.336 -12.383  1.00  2.07           H  
ATOM    134  HA  ASP A  10       0.310   9.448 -11.868  1.00  2.07           H  
ATOM    135 1HB  ASP A  10      -0.389   7.885 -13.639  1.00  2.07           H  
ATOM    136 2HB  ASP A  10       0.978   8.883 -14.137  1.00  2.07           H  
ATOM    137  N   GLY A  11       1.138   6.994 -10.139  1.00  1.94           N  
ATOM    138  CA  GLY A  11       0.720   6.002  -9.151  1.00  1.94           C  
ATOM    139  C   GLY A  11       0.684   4.558  -9.680  1.00  1.94           C  
ATOM    140  O   GLY A  11       0.263   3.649  -8.961  1.00  1.94           O  
ATOM    141  H   GLY A  11       2.088   7.328 -10.136  1.00  1.94           H  
ATOM    142 1HA  GLY A  11       1.399   6.048  -8.299  1.00  1.94           H  
ATOM    143 2HA  GLY A  11      -0.266   6.270  -8.779  1.00  1.94           H  
ATOM    144  N   SER A  12       1.114   4.334 -10.929  1.00  1.88           N  
ATOM    145  CA  SER A  12       1.068   3.003 -11.533  1.00  1.88           C  
ATOM    146  C   SER A  12       2.002   1.954 -10.914  1.00  1.88           C  
ATOM    147  O   SER A  12       1.811   0.757 -11.131  1.00  1.88           O  
ATOM    148  CB  SER A  12       1.354   3.110 -13.016  1.00  1.88           C  
ATOM    149  OG  SER A  12       2.655   3.560 -13.246  1.00  1.88           O  
ATOM    150  H   SER A  12       1.462   5.112 -11.505  1.00  1.88           H  
ATOM    151  HA  SER A  12       0.048   2.634 -11.422  1.00  1.88           H  
ATOM    152 1HB  SER A  12       1.220   2.135 -13.476  1.00  1.88           H  
ATOM    153 2HB  SER A  12       0.644   3.796 -13.479  1.00  1.88           H  
ATOM    154  HG  SER A  12       2.607   4.544 -13.132  1.00  1.88           H  
ATOM    155  N   GLY A  13       3.013   2.387 -10.163  1.00  1.91           N  
ATOM    156  CA  GLY A  13       3.945   1.452  -9.543  1.00  1.91           C  
ATOM    157  C   GLY A  13       5.396   1.863  -9.741  1.00  1.91           C  
ATOM    158  O   GLY A  13       5.685   2.969 -10.197  1.00  1.91           O  
ATOM    159  H   GLY A  13       3.123   3.378 -10.022  1.00  1.91           H  
ATOM    160 1HA  GLY A  13       3.729   1.390  -8.477  1.00  1.91           H  
ATOM    161 2HA  GLY A  13       3.791   0.456  -9.956  1.00  1.91           H  
ATOM    162  N   HIS A  14       6.303   0.961  -9.364  1.00  2.03           N  
ATOM    163  CA  HIS A  14       7.743   1.208  -9.425  1.00  2.03           C  
ATOM    164  C   HIS A  14       8.482   0.037 -10.071  1.00  2.03           C  
ATOM    165  O   HIS A  14       7.957  -1.075 -10.161  1.00  2.03           O  
ATOM    166  CB  HIS A  14       8.331   1.485  -8.033  1.00  2.03           C  
ATOM    167  CG  HIS A  14       7.797   2.729  -7.372  1.00  2.03           C  
ATOM    168  ND1 HIS A  14       6.599   2.757  -6.673  1.00  2.03           N  
ATOM    169  CD2 HIS A  14       8.298   3.978  -7.316  1.00  2.03           C  
ATOM    170  CE1 HIS A  14       6.395   3.976  -6.200  1.00  2.03           C  
ATOM    171  NE2 HIS A  14       7.420   4.735  -6.563  1.00  2.03           N  
ATOM    172  H   HIS A  14       5.981   0.072  -9.011  1.00  2.03           H  
ATOM    173  HA  HIS A  14       7.936   2.085 -10.033  1.00  2.03           H  
ATOM    174 1HB  HIS A  14       8.135   0.636  -7.376  1.00  2.03           H  
ATOM    175 2HB  HIS A  14       9.415   1.586  -8.117  1.00  2.03           H  
ATOM    176  HD1 HIS A  14       5.972   1.993  -6.525  1.00  2.03           H  
ATOM    177  HD2 HIS A  14       9.213   4.423  -7.719  1.00  2.03           H  
ATOM    178  HE1 HIS A  14       5.500   4.210  -5.612  1.00  2.03           H  
ATOM    179  N   ILE A  15       9.696   0.302 -10.532  1.00  2.23           N  
ATOM    180  CA  ILE A  15      10.568  -0.687 -11.145  1.00  2.23           C  
ATOM    181  C   ILE A  15      11.244  -1.524 -10.076  1.00  2.23           C  
ATOM    182  O   ILE A  15      11.820  -0.982  -9.134  1.00  2.23           O  
ATOM    183  CB  ILE A  15      11.633   0.019 -11.996  1.00  2.23           C  
ATOM    184  CG1 ILE A  15      10.942   0.778 -13.117  1.00  2.23           C  
ATOM    185  CG2 ILE A  15      12.644  -0.981 -12.542  1.00  2.23           C  
ATOM    186  CD1 ILE A  15      11.825   1.743 -13.863  1.00  2.23           C  
ATOM    187  H   ILE A  15      10.062   1.246 -10.436  1.00  2.23           H  
ATOM    188  HA  ILE A  15       9.970  -1.340 -11.779  1.00  2.23           H  
ATOM    189  HB  ILE A  15      12.145   0.739 -11.388  1.00  2.23           H  
ATOM    190 1HG1 ILE A  15      10.533   0.061 -13.825  1.00  2.23           H  
ATOM    191 2HG1 ILE A  15      10.134   1.332 -12.682  1.00  2.23           H  
ATOM    192 1HG2 ILE A  15      13.390  -0.454 -13.134  1.00  2.23           H  
ATOM    193 2HG2 ILE A  15      13.136  -1.491 -11.718  1.00  2.23           H  
ATOM    194 3HG2 ILE A  15      12.134  -1.712 -13.168  1.00  2.23           H  
ATOM    195 1HD1 ILE A  15      11.243   2.239 -14.631  1.00  2.23           H  
ATOM    196 2HD1 ILE A  15      12.216   2.487 -13.169  1.00  2.23           H  
ATOM    197 3HD1 ILE A  15      12.648   1.202 -14.322  1.00  2.23           H  
ATOM    198  N   THR A  16      11.205  -2.845 -10.223  1.00  2.51           N  
ATOM    199  CA  THR A  16      11.791  -3.758  -9.236  1.00  2.51           C  
ATOM    200  C   THR A  16      13.325  -3.818  -9.286  1.00  2.51           C  
ATOM    201  O   THR A  16      13.922  -4.836  -9.640  1.00  2.51           O  
ATOM    202  CB  THR A  16      11.215  -5.168  -9.412  1.00  2.51           C  
ATOM    203  OG1 THR A  16      11.422  -5.601 -10.764  1.00  2.51           O  
ATOM    204  CG2 THR A  16       9.726  -5.159  -9.105  1.00  2.51           C  
ATOM    205  H   THR A  16      10.730  -3.230 -11.027  1.00  2.51           H  
ATOM    206  HA  THR A  16      11.509  -3.403  -8.244  1.00  2.51           H  
ATOM    207  HB  THR A  16      11.725  -5.855  -8.737  1.00  2.51           H  
ATOM    208  HG1 THR A  16      12.366  -5.628 -10.946  1.00  2.51           H  
ATOM    209 1HG2 THR A  16       9.320  -6.163  -9.232  1.00  2.51           H  
ATOM    210 2HG2 THR A  16       9.571  -4.832  -8.077  1.00  2.51           H  
ATOM    211 3HG2 THR A  16       9.218  -4.473  -9.784  1.00  2.51           H  
ATOM    212  N   GLY A  17      13.931  -2.687  -8.942  1.00  2.82           N  
ATOM    213  CA  GLY A  17      15.367  -2.444  -8.915  1.00  2.82           C  
ATOM    214  C   GLY A  17      15.845  -2.286  -7.473  1.00  2.82           C  
ATOM    215  O   GLY A  17      15.480  -3.064  -6.596  1.00  2.82           O  
ATOM    216  H   GLY A  17      13.305  -1.926  -8.690  1.00  2.82           H  
ATOM    217 1HA  GLY A  17      15.891  -3.274  -9.390  1.00  2.82           H  
ATOM    218 2HA  GLY A  17      15.595  -1.545  -9.484  1.00  2.82           H  
ATOM    219  N   ASN A  18      16.662  -1.259  -7.228  1.00  3.12           N  
ATOM    220  CA  ASN A  18      17.217  -1.025  -5.892  1.00  3.12           C  
ATOM    221  C   ASN A  18      16.314  -0.157  -5.005  1.00  3.12           C  
ATOM    222  O   ASN A  18      16.647   0.120  -3.851  1.00  3.12           O  
ATOM    223  CB  ASN A  18      18.576  -0.369  -6.015  1.00  3.12           C  
ATOM    224  CG  ASN A  18      19.611  -1.293  -6.587  1.00  3.12           C  
ATOM    225  OD1 ASN A  18      19.554  -2.514  -6.396  1.00  3.12           O  
ATOM    226  ND2 ASN A  18      20.559  -0.735  -7.291  1.00  3.12           N  
ATOM    227  H   ASN A  18      16.925  -0.644  -7.983  1.00  3.12           H  
ATOM    228  HA  ASN A  18      17.332  -1.989  -5.393  1.00  3.12           H  
ATOM    229 1HB  ASN A  18      18.497   0.513  -6.653  1.00  3.12           H  
ATOM    230 2HB  ASN A  18      18.905  -0.031  -5.034  1.00  3.12           H  
ATOM    231 1HD2 ASN A  18      21.276  -1.300  -7.700  1.00  3.12           H  
ATOM    232 2HD2 ASN A  18      20.568   0.255  -7.423  1.00  3.12           H  
ATOM    233  N   TYR A  19      15.183   0.276  -5.551  1.00  3.34           N  
ATOM    234  CA  TYR A  19      14.239   1.115  -4.825  1.00  3.34           C  
ATOM    235  C   TYR A  19      12.848   0.507  -4.721  1.00  3.34           C  
ATOM    236  O   TYR A  19      12.145   0.365  -5.717  1.00  3.34           O  
ATOM    237  CB  TYR A  19      14.138   2.492  -5.485  1.00  3.34           C  
ATOM    238  CG  TYR A  19      15.387   3.305  -5.376  1.00  3.34           C  
ATOM    239  CD1 TYR A  19      16.429   3.160  -6.276  1.00  3.34           C  
ATOM    240  CD2 TYR A  19      15.475   4.206  -4.349  1.00  3.34           C  
ATOM    241  CE1 TYR A  19      17.567   3.929  -6.125  1.00  3.34           C  
ATOM    242  CE2 TYR A  19      16.600   4.976  -4.189  1.00  3.34           C  
ATOM    243  CZ  TYR A  19      17.649   4.842  -5.073  1.00  3.34           C  
ATOM    244  OH  TYR A  19      18.779   5.612  -4.914  1.00  3.34           O  
ATOM    245  H   TYR A  19      14.967   0.001  -6.494  1.00  3.34           H  
ATOM    246  HA  TYR A  19      14.610   1.246  -3.809  1.00  3.34           H  
ATOM    247 1HB  TYR A  19      13.900   2.374  -6.543  1.00  3.34           H  
ATOM    248 2HB  TYR A  19      13.327   3.053  -5.032  1.00  3.34           H  
ATOM    249  HD1 TYR A  19      16.355   2.446  -7.093  1.00  3.34           H  
ATOM    250  HD2 TYR A  19      14.641   4.299  -3.662  1.00  3.34           H  
ATOM    251  HE1 TYR A  19      18.395   3.822  -6.826  1.00  3.34           H  
ATOM    252  HE2 TYR A  19      16.662   5.691  -3.368  1.00  3.34           H  
ATOM    253  HH  TYR A  19      18.675   6.174  -4.141  1.00  3.34           H  
ATOM    254  N   ALA A  20      12.426   0.210  -3.489  1.00  3.44           N  
ATOM    255  CA  ALA A  20      11.093  -0.346  -3.233  1.00  3.44           C  
ATOM    256  C   ALA A  20      10.017   0.637  -3.686  1.00  3.44           C  
ATOM    257  O   ALA A  20       8.925   0.248  -4.111  1.00  3.44           O  
ATOM    258  CB  ALA A  20      10.922  -0.652  -1.756  1.00  3.44           C  
ATOM    259  H   ALA A  20      13.059   0.350  -2.714  1.00  3.44           H  
ATOM    260  HA  ALA A  20      10.985  -1.262  -3.808  1.00  3.44           H  
ATOM    261 1HB  ALA A  20       9.932  -1.075  -1.593  1.00  3.44           H  
ATOM    262 2HB  ALA A  20      11.682  -1.368  -1.442  1.00  3.44           H  
ATOM    263 3HB  ALA A  20      11.025   0.266  -1.177  1.00  3.44           H  
ATOM    264  N   SER A  21      10.338   1.915  -3.554  1.00  3.41           N  
ATOM    265  CA  SER A  21       9.463   3.012  -3.916  1.00  3.41           C  
ATOM    266  C   SER A  21      10.311   4.252  -4.185  1.00  3.41           C  
ATOM    267  O   SER A  21      11.481   4.309  -3.785  1.00  3.41           O  
ATOM    268  CB  SER A  21       8.447   3.271  -2.819  1.00  3.41           C  
ATOM    269  OG  SER A  21       9.061   3.788  -1.670  1.00  3.41           O  
ATOM    270  H   SER A  21      11.255   2.129  -3.197  1.00  3.41           H  
ATOM    271  HA  SER A  21       8.934   2.745  -4.825  1.00  3.41           H  
ATOM    272 1HB  SER A  21       7.680   3.968  -3.175  1.00  3.41           H  
ATOM    273 2HB  SER A  21       7.943   2.340  -2.576  1.00  3.41           H  
ATOM    274  HG  SER A  21       9.205   4.724  -1.854  1.00  3.41           H  
ATOM    275  N   HIS A  22       9.715   5.284  -4.778  1.00  3.29           N  
ATOM    276  CA  HIS A  22      10.423   6.529  -5.092  1.00  3.29           C  
ATOM    277  C   HIS A  22      11.027   7.309  -3.914  1.00  3.29           C  
ATOM    278  O   HIS A  22      10.534   8.358  -3.512  1.00  3.29           O  
ATOM    279  CB  HIS A  22       9.469   7.477  -5.805  1.00  3.29           C  
ATOM    280  CG  HIS A  22      10.047   8.803  -6.167  1.00  3.29           C  
ATOM    281  ND1 HIS A  22      10.484   9.692  -5.208  1.00  3.29           N  
ATOM    282  CD2 HIS A  22      10.187   9.436  -7.354  1.00  3.29           C  
ATOM    283  CE1 HIS A  22      10.890  10.797  -5.786  1.00  3.29           C  
ATOM    284  NE2 HIS A  22      10.692  10.689  -7.081  1.00  3.29           N  
ATOM    285  H   HIS A  22       8.759   5.183  -5.124  1.00  3.29           H  
ATOM    286  HA  HIS A  22      11.241   6.299  -5.773  1.00  3.29           H  
ATOM    287 1HB  HIS A  22       9.122   7.006  -6.723  1.00  3.29           H  
ATOM    288 2HB  HIS A  22       8.609   7.644  -5.196  1.00  3.29           H  
ATOM    289  HD1 HIS A  22      10.453   9.549  -4.219  1.00  3.29           H  
ATOM    290  HD2 HIS A  22       9.949   9.155  -8.380  1.00  3.29           H  
ATOM    291  HE1 HIS A  22      11.272  11.621  -5.189  1.00  3.29           H  
ATOM    292  N   ARG A  23      12.189   6.841  -3.466  1.00  3.10           N  
ATOM    293  CA  ARG A  23      13.027   7.518  -2.470  1.00  3.10           C  
ATOM    294  C   ARG A  23      14.100   8.327  -3.217  1.00  3.10           C  
ATOM    295  O   ARG A  23      15.026   8.893  -2.636  1.00  3.10           O  
ATOM    296  CB  ARG A  23      13.701   6.507  -1.556  1.00  3.10           C  
ATOM    297  CG  ARG A  23      12.756   5.664  -0.715  1.00  3.10           C  
ATOM    298  CD  ARG A  23      13.503   4.680   0.122  1.00  3.10           C  
ATOM    299  NE  ARG A  23      12.605   3.838   0.908  1.00  3.10           N  
ATOM    300  CZ  ARG A  23      13.004   2.882   1.771  1.00  3.10           C  
ATOM    301  NH1 ARG A  23      14.286   2.656   1.955  1.00  3.10           N  
ATOM    302  NH2 ARG A  23      12.107   2.171   2.432  1.00  3.10           N  
ATOM    303  H   ARG A  23      12.466   5.930  -3.821  1.00  3.10           H  
ATOM    304  HA  ARG A  23      12.411   8.195  -1.879  1.00  3.10           H  
ATOM    305 1HB  ARG A  23      14.304   5.842  -2.140  1.00  3.10           H  
ATOM    306 2HB  ARG A  23      14.366   7.030  -0.876  1.00  3.10           H  
ATOM    307 1HG  ARG A  23      12.174   6.308  -0.057  1.00  3.10           H  
ATOM    308 2HG  ARG A  23      12.082   5.111  -1.371  1.00  3.10           H  
ATOM    309 1HD  ARG A  23      14.094   4.034  -0.528  1.00  3.10           H  
ATOM    310 2HD  ARG A  23      14.163   5.209   0.808  1.00  3.10           H  
ATOM    311  HE  ARG A  23      11.608   3.979   0.790  1.00  3.10           H  
ATOM    312 1HH1 ARG A  23      14.972   3.200   1.450  1.00  3.10           H  
ATOM    313 2HH1 ARG A  23      14.585   1.941   2.601  1.00  3.10           H  
ATOM    314 1HH2 ARG A  23      11.120   2.343   2.288  1.00  3.10           H  
ATOM    315 2HH2 ARG A  23      12.406   1.456   3.078  1.00  3.10           H  
ATOM    316  N   SER A  24      13.950   8.306  -4.532  1.00  2.87           N  
ATOM    317  CA  SER A  24      14.768   8.902  -5.569  1.00  2.87           C  
ATOM    318  C   SER A  24      13.985   8.835  -6.854  1.00  2.87           C  
ATOM    319  O   SER A  24      13.069   8.032  -6.969  1.00  2.87           O  
ATOM    320  CB  SER A  24      16.063   8.153  -5.784  1.00  2.87           C  
ATOM    321  OG  SER A  24      16.775   8.684  -6.894  1.00  2.87           O  
ATOM    322  H   SER A  24      13.142   7.806  -4.858  1.00  2.87           H  
ATOM    323  HA  SER A  24      14.965   9.948  -5.324  1.00  2.87           H  
ATOM    324 1HB  SER A  24      16.674   8.212  -4.885  1.00  2.87           H  
ATOM    325 2HB  SER A  24      15.840   7.103  -5.968  1.00  2.87           H  
ATOM    326  HG  SER A  24      17.694   8.413  -6.766  1.00  2.87           H  
ATOM    327  N   LEU A  25      14.375   9.616  -7.846  1.00  2.63           N  
ATOM    328  CA  LEU A  25      13.769   9.449  -9.159  1.00  2.63           C  
ATOM    329  C   LEU A  25      14.066   8.045  -9.686  1.00  2.63           C  
ATOM    330  O   LEU A  25      13.277   7.472 -10.444  1.00  2.63           O  
ATOM    331  CB  LEU A  25      14.305  10.487 -10.149  1.00  2.63           C  
ATOM    332  CG  LEU A  25      13.878  11.931  -9.930  1.00  2.63           C  
ATOM    333  CD1 LEU A  25      14.644  12.825 -10.897  1.00  2.63           C  
ATOM    334  CD2 LEU A  25      12.370  12.044 -10.167  1.00  2.63           C  
ATOM    335  H   LEU A  25      15.120  10.282  -7.697  1.00  2.63           H  
ATOM    336  HA  LEU A  25      12.691   9.565  -9.068  1.00  2.63           H  
ATOM    337 1HB  LEU A  25      15.392  10.460 -10.116  1.00  2.63           H  
ATOM    338 2HB  LEU A  25      13.996  10.204 -11.139  1.00  2.63           H  
ATOM    339  HG  LEU A  25      14.116  12.233  -8.911  1.00  2.63           H  
ATOM    340 1HD1 LEU A  25      14.358  13.852 -10.748  1.00  2.63           H  
ATOM    341 2HD1 LEU A  25      15.714  12.723 -10.717  1.00  2.63           H  
ATOM    342 3HD1 LEU A  25      14.420  12.532 -11.923  1.00  2.63           H  
ATOM    343 1HD2 LEU A  25      12.047  13.066 -10.012  1.00  2.63           H  
ATOM    344 2HD2 LEU A  25      12.139  11.741 -11.189  1.00  2.63           H  
ATOM    345 3HD2 LEU A  25      11.845  11.393  -9.473  1.00  2.63           H  
ATOM    346  N   SER A  26      15.234   7.505  -9.320  1.00  2.42           N  
ATOM    347  CA  SER A  26      15.603   6.184  -9.796  1.00  2.42           C  
ATOM    348  C   SER A  26      14.570   5.171  -9.329  1.00  2.42           C  
ATOM    349  O   SER A  26      14.178   5.158  -8.167  1.00  2.42           O  
ATOM    350  CB  SER A  26      16.971   5.798  -9.288  1.00  2.42           C  
ATOM    351  OG  SER A  26      17.298   4.497  -9.687  1.00  2.42           O  
ATOM    352  H   SER A  26      15.838   8.002  -8.661  1.00  2.42           H  
ATOM    353  HA  SER A  26      15.618   6.194 -10.886  1.00  2.42           H  
ATOM    354 1HB  SER A  26      17.715   6.498  -9.663  1.00  2.42           H  
ATOM    355 2HB  SER A  26      16.980   5.864  -8.203  1.00  2.42           H  
ATOM    356  HG  SER A  26      16.611   3.935  -9.323  1.00  2.42           H  
ATOM    357  N   GLY A  27      14.156   4.297 -10.235  1.00  2.24           N  
ATOM    358  CA  GLY A  27      13.159   3.273  -9.937  1.00  2.24           C  
ATOM    359  C   GLY A  27      11.748   3.709 -10.358  1.00  2.24           C  
ATOM    360  O   GLY A  27      10.828   2.895 -10.419  1.00  2.24           O  
ATOM    361  H   GLY A  27      14.527   4.357 -11.173  1.00  2.24           H  
ATOM    362 1HA  GLY A  27      13.429   2.351 -10.446  1.00  2.24           H  
ATOM    363 2HA  GLY A  27      13.165   3.061  -8.868  1.00  2.24           H  
ATOM    364  N   CYS A  28      11.549   5.002 -10.613  1.00  2.13           N  
ATOM    365  CA  CYS A  28      10.245   5.469 -11.061  1.00  2.13           C  
ATOM    366  C   CYS A  28      10.154   5.476 -12.591  1.00  2.13           C  
ATOM    367  O   CYS A  28      10.888   6.226 -13.226  1.00  2.13           O  
ATOM    368  CB  CYS A  28       9.948   6.868 -10.563  1.00  2.13           C  
ATOM    369  SG  CYS A  28       8.413   7.474 -11.209  1.00  2.13           S  
ATOM    370  H   CYS A  28      12.309   5.680 -10.520  1.00  2.13           H  
ATOM    371  HA  CYS A  28       9.494   4.827 -10.622  1.00  2.13           H  
ATOM    372 1HB  CYS A  28       9.886   6.860  -9.472  1.00  2.13           H  
ATOM    373 2HB  CYS A  28      10.744   7.550 -10.843  1.00  2.13           H  
ATOM    374  HG  CYS A  28       8.240   8.436 -10.297  1.00  2.13           H  
ATOM    375  N   PRO A  29       9.265   4.699 -13.235  1.00  2.10           N  
ATOM    376  CA  PRO A  29       9.107   4.642 -14.679  1.00  2.10           C  
ATOM    377  C   PRO A  29       8.904   6.015 -15.323  1.00  2.10           C  
ATOM    378  O   PRO A  29       9.377   6.276 -16.424  1.00  2.10           O  
ATOM    379  CB  PRO A  29       7.820   3.821 -14.829  1.00  2.10           C  
ATOM    380  CG  PRO A  29       7.787   2.942 -13.620  1.00  2.10           C  
ATOM    381  CD  PRO A  29       8.358   3.798 -12.503  1.00  2.10           C  
ATOM    382  HA  PRO A  29       9.970   4.135 -15.124  1.00  2.10           H  
ATOM    383 1HB  PRO A  29       6.948   4.486 -14.895  1.00  2.10           H  
ATOM    384 2HB  PRO A  29       7.854   3.244 -15.767  1.00  2.10           H  
ATOM    385 1HG  PRO A  29       6.747   2.637 -13.403  1.00  2.10           H  
ATOM    386 2HG  PRO A  29       8.339   2.025 -13.812  1.00  2.10           H  
ATOM    387 1HD  PRO A  29       7.563   4.359 -11.981  1.00  2.10           H  
ATOM    388 2HD  PRO A  29       8.906   3.145 -11.845  1.00  2.10           H  
ATOM    389  N   ARG A  30       8.263   6.931 -14.598  1.00  2.16           N  
ATOM    390  CA  ARG A  30       7.982   8.239 -15.169  1.00  2.16           C  
ATOM    391  C   ARG A  30       9.161   9.181 -15.083  1.00  2.16           C  
ATOM    392  O   ARG A  30       9.171  10.228 -15.727  1.00  2.16           O  
ATOM    393  CB  ARG A  30       6.757   8.861 -14.521  1.00  2.16           C  
ATOM    394  CG  ARG A  30       5.464   8.071 -14.759  1.00  2.16           C  
ATOM    395  CD  ARG A  30       5.112   8.051 -16.217  1.00  2.16           C  
ATOM    396  NE  ARG A  30       3.844   7.373 -16.492  1.00  2.16           N  
ATOM    397  CZ  ARG A  30       3.394   7.049 -17.712  1.00  2.16           C  
ATOM    398  NH1 ARG A  30       4.098   7.319 -18.798  1.00  2.16           N  
ATOM    399  NH2 ARG A  30       2.222   6.452 -17.795  1.00  2.16           N  
ATOM    400  H   ARG A  30       7.924   6.717 -13.674  1.00  2.16           H  
ATOM    401  HA  ARG A  30       7.748   8.097 -16.225  1.00  2.16           H  
ATOM    402 1HB  ARG A  30       6.907   8.955 -13.449  1.00  2.16           H  
ATOM    403 2HB  ARG A  30       6.608   9.867 -14.918  1.00  2.16           H  
ATOM    404 1HG  ARG A  30       5.582   7.044 -14.410  1.00  2.16           H  
ATOM    405 2HG  ARG A  30       4.639   8.549 -14.218  1.00  2.16           H  
ATOM    406 1HD  ARG A  30       5.034   9.077 -16.587  1.00  2.16           H  
ATOM    407 2HD  ARG A  30       5.898   7.529 -16.769  1.00  2.16           H  
ATOM    408  HE  ARG A  30       3.215   7.120 -15.711  1.00  2.16           H  
ATOM    409 1HH1 ARG A  30       4.997   7.775 -18.719  1.00  2.16           H  
ATOM    410 2HH1 ARG A  30       3.739   7.066 -19.706  1.00  2.16           H  
ATOM    411 1HH2 ARG A  30       1.711   6.270 -16.910  1.00  2.16           H  
ATOM    412 2HH2 ARG A  30       1.836   6.191 -18.686  1.00  2.16           H  
ATOM    413  N   ALA A  31      10.205   8.809 -14.351  1.00  2.31           N  
ATOM    414  CA  ALA A  31      11.399   9.632 -14.261  1.00  2.31           C  
ATOM    415  C   ALA A  31      12.018   9.784 -15.642  1.00  2.31           C  
ATOM    416  O   ALA A  31      12.702  10.765 -15.935  1.00  2.31           O  
ATOM    417  CB  ALA A  31      12.407   9.034 -13.312  1.00  2.31           C  
ATOM    418  H   ALA A  31      10.203   7.912 -13.863  1.00  2.31           H  
ATOM    419  HA  ALA A  31      11.111  10.622 -13.904  1.00  2.31           H  
ATOM    420 1HB  ALA A  31      13.282   9.672 -13.268  1.00  2.31           H  
ATOM    421 2HB  ALA A  31      11.970   8.943 -12.321  1.00  2.31           H  
ATOM    422 3HB  ALA A  31      12.697   8.047 -13.668  1.00  2.31           H  
ATOM    423  N   LYS A  32      11.770   8.792 -16.505  1.00  2.53           N  
ATOM    424  CA  LYS A  32      12.312   8.751 -17.848  1.00  2.53           C  
ATOM    425  C   LYS A  32      11.825   9.919 -18.702  1.00  2.53           C  
ATOM    426  O   LYS A  32      12.437  10.242 -19.720  1.00  2.53           O  
ATOM    427  CB  LYS A  32      11.936   7.425 -18.497  1.00  2.53           C  
ATOM    428  CG  LYS A  32      12.625   6.217 -17.869  1.00  2.53           C  
ATOM    429  CD  LYS A  32      12.199   4.921 -18.537  1.00  2.53           C  
ATOM    430  CE  LYS A  32      12.890   3.717 -17.911  1.00  2.53           C  
ATOM    431  NZ  LYS A  32      12.475   2.445 -18.564  1.00  2.53           N  
ATOM    432  H   LYS A  32      11.157   8.023 -16.233  1.00  2.53           H  
ATOM    433  HA  LYS A  32      13.398   8.811 -17.782  1.00  2.53           H  
ATOM    434 1HB  LYS A  32      10.856   7.274 -18.408  1.00  2.53           H  
ATOM    435 2HB  LYS A  32      12.178   7.451 -19.557  1.00  2.53           H  
ATOM    436 1HG  LYS A  32      13.705   6.328 -17.951  1.00  2.53           H  
ATOM    437 2HG  LYS A  32      12.356   6.171 -16.810  1.00  2.53           H  
ATOM    438 1HD  LYS A  32      11.117   4.806 -18.425  1.00  2.53           H  
ATOM    439 2HD  LYS A  32      12.437   4.959 -19.599  1.00  2.53           H  
ATOM    440 1HE  LYS A  32      13.968   3.830 -18.011  1.00  2.53           H  
ATOM    441 2HE  LYS A  32      12.633   3.670 -16.851  1.00  2.53           H  
ATOM    442 1HZ  LYS A  32      12.949   1.668 -18.126  1.00  2.53           H  
ATOM    443 2HZ  LYS A  32      11.476   2.331 -18.466  1.00  2.53           H  
ATOM    444 3HZ  LYS A  32      12.716   2.475 -19.545  1.00  2.53           H  
ATOM    445  N   LYS A  33      10.702  10.545 -18.314  1.00  2.82           N  
ATOM    446  CA  LYS A  33      10.146  11.665 -19.062  1.00  2.82           C  
ATOM    447  C   LYS A  33      11.075  12.888 -18.984  1.00  2.82           C  
ATOM    448  O   LYS A  33      10.975  13.799 -19.811  1.00  2.82           O  
ATOM    449  CB  LYS A  33       8.774  12.065 -18.508  1.00  2.82           C  
ATOM    450  CG  LYS A  33       8.852  12.897 -17.245  1.00  2.82           C  
ATOM    451  CD  LYS A  33       7.510  13.213 -16.646  1.00  2.82           C  
ATOM    452  CE  LYS A  33       7.690  14.087 -15.414  1.00  2.82           C  
ATOM    453  NZ  LYS A  33       8.313  15.418 -15.761  1.00  2.82           N  
ATOM    454  H   LYS A  33      10.232  10.265 -17.454  1.00  2.82           H  
ATOM    455  HA  LYS A  33      10.047  11.376 -20.107  1.00  2.82           H  
ATOM    456 1HB  LYS A  33       8.221  12.626 -19.259  1.00  2.82           H  
ATOM    457 2HB  LYS A  33       8.205  11.165 -18.274  1.00  2.82           H  
ATOM    458 1HG  LYS A  33       9.512  12.457 -16.507  1.00  2.82           H  
ATOM    459 2HG  LYS A  33       9.269  13.841 -17.536  1.00  2.82           H  
ATOM    460 1HD  LYS A  33       6.887  13.728 -17.374  1.00  2.82           H  
ATOM    461 2HD  LYS A  33       7.019  12.282 -16.352  1.00  2.82           H  
ATOM    462 1HE  LYS A  33       6.719  14.260 -14.956  1.00  2.82           H  
ATOM    463 2HE  LYS A  33       8.332  13.571 -14.698  1.00  2.82           H  
ATOM    464 1HZ  LYS A  33       8.419  15.976 -14.930  1.00  2.82           H  
ATOM    465 2HZ  LYS A  33       9.263  15.281 -16.196  1.00  2.82           H  
ATOM    466 3HZ  LYS A  33       7.723  15.903 -16.416  1.00  2.82           H  
ATOM    467  N   SER A  34      11.956  12.908 -17.966  1.00  3.16           N  
ATOM    468  CA  SER A  34      12.881  14.002 -17.682  1.00  3.16           C  
ATOM    469  C   SER A  34      12.170  15.318 -17.314  1.00  3.16           C  
ATOM    470  O   SER A  34      10.990  15.344 -16.939  1.00  3.16           O  
ATOM    471  CB  SER A  34      13.831  14.206 -18.865  1.00  3.16           C  
ATOM    472  OG  SER A  34      14.889  15.067 -18.522  1.00  3.16           O  
ATOM    473  H   SER A  34      12.009  12.101 -17.345  1.00  3.16           H  
ATOM    474  HA  SER A  34      13.486  13.701 -16.826  1.00  3.16           H  
ATOM    475 1HB  SER A  34      14.228  13.241 -19.177  1.00  3.16           H  
ATOM    476 2HB  SER A  34      13.292  14.626 -19.711  1.00  3.16           H  
ATOM    477  HG  SER A  34      15.492  15.053 -19.277  1.00  3.16           H  
ATOM    478  N   GLY A  35      12.937  16.409 -17.333  1.00  3.56           N  
ATOM    479  CA  GLY A  35      12.433  17.743 -17.013  1.00  3.56           C  
ATOM    480  C   GLY A  35      12.360  18.035 -15.515  1.00  3.56           C  
ATOM    481  O   GLY A  35      11.890  19.098 -15.108  1.00  3.56           O  
ATOM    482  H   GLY A  35      13.893  16.285 -17.634  1.00  3.56           H  
ATOM    483 1HA  GLY A  35      13.076  18.484 -17.488  1.00  3.56           H  
ATOM    484 2HA  GLY A  35      11.445  17.863 -17.453  1.00  3.56           H  
ATOM    485  N   VAL A  36      12.808  17.097 -14.688  1.00  4.00           N  
ATOM    486  CA  VAL A  36      12.737  17.296 -13.252  1.00  4.00           C  
ATOM    487  C   VAL A  36      13.982  18.077 -12.843  1.00  4.00           C  
ATOM    488  O   VAL A  36      15.105  17.640 -13.087  1.00  4.00           O  
ATOM    489  CB  VAL A  36      12.667  15.949 -12.509  1.00  4.00           C  
ATOM    490  CG1 VAL A  36      12.614  16.212 -11.021  1.00  4.00           C  
ATOM    491  CG2 VAL A  36      11.456  15.145 -12.980  1.00  4.00           C  
ATOM    492  H   VAL A  36      13.187  16.245 -15.069  1.00  4.00           H  
ATOM    493  HA  VAL A  36      11.851  17.882 -13.013  1.00  4.00           H  
ATOM    494  HB  VAL A  36      13.575  15.383 -12.710  1.00  4.00           H  
ATOM    495 1HG1 VAL A  36      12.585  15.280 -10.479  1.00  4.00           H  
ATOM    496 2HG1 VAL A  36      13.472  16.760 -10.735  1.00  4.00           H  
ATOM    497 3HG1 VAL A  36      11.722  16.788 -10.787  1.00  4.00           H  
ATOM    498 1HG2 VAL A  36      11.425  14.191 -12.450  1.00  4.00           H  
ATOM    499 2HG2 VAL A  36      10.548  15.706 -12.772  1.00  4.00           H  
ATOM    500 3HG2 VAL A  36      11.534  14.960 -14.054  1.00  4.00           H  
ATOM    501  N   LYS A  37      13.779  19.231 -12.220  1.00  4.46           N  
ATOM    502  CA  LYS A  37      14.880  20.133 -11.877  1.00  4.46           C  
ATOM    503  C   LYS A  37      15.536  19.897 -10.523  1.00  4.46           C  
ATOM    504  O   LYS A  37      16.449  20.634 -10.159  1.00  4.46           O  
ATOM    505  CB  LYS A  37      14.394  21.577 -11.955  1.00  4.46           C  
ATOM    506  CG  LYS A  37      14.014  22.023 -13.366  1.00  4.46           C  
ATOM    507  CD  LYS A  37      13.567  23.479 -13.395  1.00  4.46           C  
ATOM    508  CE  LYS A  37      13.191  23.911 -14.805  1.00  4.46           C  
ATOM    509  NZ  LYS A  37      12.722  25.326 -14.846  1.00  4.46           N  
ATOM    510  H   LYS A  37      12.829  19.519 -12.036  1.00  4.46           H  
ATOM    511  HA  LYS A  37      15.655  20.003 -12.632  1.00  4.46           H  
ATOM    512 1HB  LYS A  37      13.522  21.703 -11.316  1.00  4.46           H  
ATOM    513 2HB  LYS A  37      15.174  22.243 -11.585  1.00  4.46           H  
ATOM    514 1HG  LYS A  37      14.874  21.903 -14.026  1.00  4.46           H  
ATOM    515 2HG  LYS A  37      13.204  21.392 -13.742  1.00  4.46           H  
ATOM    516 1HD  LYS A  37      12.705  23.609 -12.741  1.00  4.46           H  
ATOM    517 2HD  LYS A  37      14.376  24.116 -13.035  1.00  4.46           H  
ATOM    518 1HE  LYS A  37      14.060  23.807 -15.453  1.00  4.46           H  
ATOM    519 2HE  LYS A  37      12.395  23.263 -15.174  1.00  4.46           H  
ATOM    520 1HZ  LYS A  37      12.482  25.574 -15.795  1.00  4.46           H  
ATOM    521 2HZ  LYS A  37      11.909  25.429 -14.255  1.00  4.46           H  
ATOM    522 3HZ  LYS A  37      13.457  25.935 -14.516  1.00  4.46           H  
ATOM    523  N   VAL A  38      15.046  18.905  -9.779  1.00  4.95           N  
ATOM    524  CA  VAL A  38      15.535  18.542  -8.442  1.00  4.95           C  
ATOM    525  C   VAL A  38      16.226  19.704  -7.737  1.00  4.95           C  
ATOM    526  O   VAL A  38      17.457  19.779  -7.710  1.00  4.95           O  
ATOM    527  CB  VAL A  38      16.547  17.382  -8.530  1.00  4.95           C  
ATOM    528  CG1 VAL A  38      17.084  17.088  -7.139  1.00  4.95           C  
ATOM    529  CG2 VAL A  38      15.896  16.151  -9.158  1.00  4.95           C  
ATOM    530  H   VAL A  38      14.297  18.365 -10.180  1.00  4.95           H  
ATOM    531  HA  VAL A  38      14.682  18.226  -7.838  1.00  4.95           H  
ATOM    532  HB  VAL A  38      17.393  17.693  -9.143  1.00  4.95           H  
ATOM    533 1HG1 VAL A  38      17.821  16.289  -7.192  1.00  4.95           H  
ATOM    534 2HG1 VAL A  38      17.552  17.987  -6.731  1.00  4.95           H  
ATOM    535 3HG1 VAL A  38      16.265  16.783  -6.487  1.00  4.95           H  
ATOM    536 1HG2 VAL A  38      16.625  15.344  -9.218  1.00  4.95           H  
ATOM    537 2HG2 VAL A  38      15.047  15.829  -8.554  1.00  4.95           H  
ATOM    538 3HG2 VAL A  38      15.562  16.401 -10.157  1.00  4.95           H  
ATOM    539  N   ALA A  39      15.445  20.601  -7.146  1.00  5.47           N  
ATOM    540  CA  ALA A  39      16.044  21.768  -6.525  1.00  5.47           C  
ATOM    541  C   ALA A  39      17.004  21.354  -5.408  1.00  5.47           C  
ATOM    542  O   ALA A  39      16.720  20.390  -4.694  1.00  5.47           O  
ATOM    543  CB  ALA A  39      14.969  22.682  -5.956  1.00  5.47           C  
ATOM    544  H   ALA A  39      14.443  20.489  -7.168  1.00  5.47           H  
ATOM    545  HA  ALA A  39      16.578  22.292  -7.310  1.00  5.47           H  
ATOM    546 1HB  ALA A  39      15.429  23.568  -5.518  1.00  5.47           H  
ATOM    547 2HB  ALA A  39      14.290  22.983  -6.753  1.00  5.47           H  
ATOM    548 3HB  ALA A  39      14.412  22.152  -5.185  1.00  5.47           H  
ATOM    549  N   PRO A  40      18.141  22.060  -5.237  1.00  5.99           N  
ATOM    550  CA  PRO A  40      19.140  21.878  -4.198  1.00  5.99           C  
ATOM    551  C   PRO A  40      18.661  22.376  -2.846  1.00  5.99           C  
ATOM    552  O   PRO A  40      17.806  23.269  -2.774  1.00  5.99           O  
ATOM    553  CB  PRO A  40      20.313  22.713  -4.722  1.00  5.99           C  
ATOM    554  CG  PRO A  40      19.680  23.798  -5.537  1.00  5.99           C  
ATOM    555  CD  PRO A  40      18.486  23.145  -6.192  1.00  5.99           C  
ATOM    556  HA  PRO A  40      19.412  20.810  -4.138  1.00  5.99           H  
ATOM    557 1HB  PRO A  40      20.891  23.107  -3.878  1.00  5.99           H  
ATOM    558 2HB  PRO A  40      20.993  22.078  -5.304  1.00  5.99           H  
ATOM    559 1HG  PRO A  40      19.394  24.633  -4.886  1.00  5.99           H  
ATOM    560 2HG  PRO A  40      20.405  24.196  -6.263  1.00  5.99           H  
ATOM    561 1HD  PRO A  40      17.688  23.890  -6.273  1.00  5.99           H  
ATOM    562 2HD  PRO A  40      18.779  22.717  -7.169  1.00  5.99           H  
ATOM    563  N   THR A  41      19.292  21.884  -1.785  1.00  6.48           N  
ATOM    564  CA  THR A  41      19.029  22.361  -0.430  1.00  6.48           C  
ATOM    565  C   THR A  41      20.338  22.716   0.281  1.00  6.48           C  
ATOM    566  O   THR A  41      21.372  22.924  -0.375  1.00  6.48           O  
ATOM    567  CB  THR A  41      18.200  21.327   0.382  1.00  6.48           C  
ATOM    568  OG1 THR A  41      17.787  21.921   1.628  1.00  6.48           O  
ATOM    569  CG2 THR A  41      18.986  20.047   0.657  1.00  6.48           C  
ATOM    570  H   THR A  41      19.966  21.110  -1.906  1.00  6.48           H  
ATOM    571  HA  THR A  41      18.432  23.269  -0.494  1.00  6.48           H  
ATOM    572  HB  THR A  41      17.310  21.070  -0.191  1.00  6.48           H  
ATOM    573  HG1 THR A  41      17.226  21.300   2.104  1.00  6.48           H  
ATOM    574 1HG2 THR A  41      18.363  19.351   1.213  1.00  6.48           H  
ATOM    575 2HG2 THR A  41      19.275  19.595  -0.291  1.00  6.48           H  
ATOM    576 3HG2 THR A  41      19.878  20.256   1.230  1.00  6.48           H  
ATOM    577  N   LYS A  42      20.277  22.869   1.600  1.00  6.84           N  
ATOM    578  CA  LYS A  42      21.466  23.266   2.324  1.00  6.84           C  
ATOM    579  C   LYS A  42      22.513  22.206   2.048  1.00  6.84           C  
ATOM    580  O   LYS A  42      22.188  21.032   1.885  1.00  6.84           O  
ATOM    581  CB  LYS A  42      21.226  23.385   3.827  1.00  6.84           C  
ATOM    582  CG  LYS A  42      21.088  22.061   4.557  1.00  6.84           C  
ATOM    583  CD  LYS A  42      20.811  22.277   6.045  1.00  6.84           C  
ATOM    584  CE  LYS A  42      21.020  20.994   6.856  1.00  6.84           C  
ATOM    585  NZ  LYS A  42      22.498  20.682   7.062  1.00  6.84           N  
ATOM    586  H   LYS A  42      19.394  22.682   2.059  1.00  6.84           H  
ATOM    587  HA  LYS A  42      21.826  24.220   1.935  1.00  6.84           H  
ATOM    588 1HB  LYS A  42      22.058  23.922   4.284  1.00  6.84           H  
ATOM    589 2HB  LYS A  42      20.320  23.964   4.007  1.00  6.84           H  
ATOM    590 1HG  LYS A  42      20.269  21.489   4.118  1.00  6.84           H  
ATOM    591 2HG  LYS A  42      22.007  21.485   4.444  1.00  6.84           H  
ATOM    592 1HD  LYS A  42      21.486  23.047   6.423  1.00  6.84           H  
ATOM    593 2HD  LYS A  42      19.786  22.620   6.176  1.00  6.84           H  
ATOM    594 1HE  LYS A  42      20.544  21.102   7.828  1.00  6.84           H  
ATOM    595 2HE  LYS A  42      20.558  20.161   6.326  1.00  6.84           H  
ATOM    596 1HZ  LYS A  42      22.595  19.837   7.592  1.00  6.84           H  
ATOM    597 2HZ  LYS A  42      23.006  20.561   6.167  1.00  6.84           H  
ATOM    598 3HZ  LYS A  42      22.933  21.437   7.559  1.00  6.84           H  
ATOM    599  N   ASP A  43      23.761  22.633   1.980  1.00  7.14           N  
ATOM    600  CA  ASP A  43      24.940  21.812   1.690  1.00  7.14           C  
ATOM    601  C   ASP A  43      25.012  21.299   0.226  1.00  7.14           C  
ATOM    602  O   ASP A  43      26.008  20.677  -0.150  1.00  7.14           O  
ATOM    603  CB  ASP A  43      24.996  20.599   2.638  1.00  7.14           C  
ATOM    604  CG  ASP A  43      24.970  20.994   4.130  1.00  7.14           C  
ATOM    605  OD1 ASP A  43      25.637  21.927   4.499  1.00  7.14           O  
ATOM    606  OD2 ASP A  43      24.234  20.364   4.884  1.00  7.14           O  
ATOM    607  H   ASP A  43      23.919  23.620   2.130  1.00  7.14           H  
ATOM    608  HA  ASP A  43      25.825  22.424   1.866  1.00  7.14           H  
ATOM    609 1HB  ASP A  43      24.190  19.903   2.429  1.00  7.14           H  
ATOM    610 2HB  ASP A  43      25.925  20.058   2.453  1.00  7.14           H  
ATOM    611  N   ASP A  44      24.018  21.636  -0.618  1.00  7.58           N  
ATOM    612  CA  ASP A  44      24.111  21.392  -2.063  1.00  7.58           C  
ATOM    613  C   ASP A  44      24.401  22.717  -2.755  1.00  7.58           C  
ATOM    614  O   ASP A  44      25.144  22.789  -3.737  1.00  7.58           O  
ATOM    615  CB  ASP A  44      22.813  20.874  -2.689  1.00  7.58           C  
ATOM    616  CG  ASP A  44      22.293  19.551  -2.229  1.00  7.58           C  
ATOM    617  OD1 ASP A  44      23.012  18.572  -2.236  1.00  7.58           O  
ATOM    618  OD2 ASP A  44      21.108  19.519  -1.947  1.00  7.58           O  
ATOM    619  H   ASP A  44      23.184  22.095  -0.266  1.00  7.58           H  
ATOM    620  HA  ASP A  44      24.925  20.698  -2.266  1.00  7.58           H  
ATOM    621 1HB  ASP A  44      22.045  21.606  -2.491  1.00  7.58           H  
ATOM    622 2HB  ASP A  44      22.938  20.835  -3.770  1.00  7.58           H  
ATOM    623  N   LYS A  45      23.789  23.775  -2.222  1.00  8.23           N  
ATOM    624  CA  LYS A  45      23.895  25.111  -2.789  1.00  8.23           C  
ATOM    625  C   LYS A  45      25.320  25.632  -2.736  1.00  8.23           C  
ATOM    626  O   LYS A  45      26.093  25.287  -1.838  1.00  8.23           O  
ATOM    627  CB  LYS A  45      22.928  26.075  -2.100  1.00  8.23           C  
ATOM    628  CG  LYS A  45      21.455  25.775  -2.408  1.00  8.23           C  
ATOM    629  CD  LYS A  45      20.507  26.756  -1.746  1.00  8.23           C  
ATOM    630  CE  LYS A  45      19.056  26.402  -2.064  1.00  8.23           C  
ATOM    631  NZ  LYS A  45      18.094  27.362  -1.449  1.00  8.23           N  
ATOM    632  H   LYS A  45      23.171  23.616  -1.426  1.00  8.23           H  
ATOM    633  HA  LYS A  45      23.611  25.054  -3.839  1.00  8.23           H  
ATOM    634 1HB  LYS A  45      23.063  26.017  -1.021  1.00  8.23           H  
ATOM    635 2HB  LYS A  45      23.147  27.099  -2.406  1.00  8.23           H  
ATOM    636 1HG  LYS A  45      21.302  25.818  -3.486  1.00  8.23           H  
ATOM    637 2HG  LYS A  45      21.211  24.771  -2.074  1.00  8.23           H  
ATOM    638 1HD  LYS A  45      20.650  26.723  -0.666  1.00  8.23           H  
ATOM    639 2HD  LYS A  45      20.715  27.767  -2.096  1.00  8.23           H  
ATOM    640 1HE  LYS A  45      18.917  26.400  -3.142  1.00  8.23           H  
ATOM    641 2HE  LYS A  45      18.850  25.404  -1.683  1.00  8.23           H  
ATOM    642 1HZ  LYS A  45      17.151  27.084  -1.684  1.00  8.23           H  
ATOM    643 2HZ  LYS A  45      18.206  27.358  -0.447  1.00  8.23           H  
ATOM    644 3HZ  LYS A  45      18.271  28.289  -1.804  1.00  8.23           H  
ATOM    645  N   GLU A  46      25.670  26.440  -3.740  1.00  9.02           N  
ATOM    646  CA  GLU A  46      26.981  27.084  -3.917  1.00  9.02           C  
ATOM    647  C   GLU A  46      28.089  26.089  -4.271  1.00  9.02           C  
ATOM    648  O   GLU A  46      28.698  26.205  -5.329  1.00  9.02           O  
ATOM    649  CB  GLU A  46      27.381  27.913  -2.683  1.00  9.02           C  
ATOM    650  CG  GLU A  46      26.522  29.161  -2.469  1.00  9.02           C  
ATOM    651  CD  GLU A  46      26.924  29.977  -1.254  1.00  9.02           C  
ATOM    652  OE1 GLU A  46      27.781  29.546  -0.522  1.00  9.02           O  
ATOM    653  OE2 GLU A  46      26.366  31.033  -1.067  1.00  9.02           O  
ATOM    654  H   GLU A  46      24.967  26.634  -4.436  1.00  9.02           H  
ATOM    655  HA  GLU A  46      26.898  27.779  -4.753  1.00  9.02           H  
ATOM    656 1HB  GLU A  46      27.333  27.321  -1.782  1.00  9.02           H  
ATOM    657 2HB  GLU A  46      28.412  28.231  -2.783  1.00  9.02           H  
ATOM    658 1HG  GLU A  46      26.602  29.790  -3.355  1.00  9.02           H  
ATOM    659 2HG  GLU A  46      25.481  28.856  -2.366  1.00  9.02           H  
ATOM    660  N   ASP A  47      28.321  25.095  -3.411  1.00  9.82           N  
ATOM    661  CA  ASP A  47      29.324  24.063  -3.664  1.00  9.82           C  
ATOM    662  C   ASP A  47      30.609  24.697  -4.211  1.00  9.82           C  
ATOM    663  O   ASP A  47      31.011  24.373  -5.330  1.00  9.82           O  
ATOM    664  CB  ASP A  47      28.786  22.994  -4.622  1.00  9.82           C  
ATOM    665  CG  ASP A  47      29.653  21.715  -4.634  1.00  9.82           C  
ATOM    666  OD1 ASP A  47      30.325  21.473  -3.655  1.00  9.82           O  
ATOM    667  OD2 ASP A  47      29.619  20.988  -5.600  1.00  9.82           O  
ATOM    668  H   ASP A  47      27.749  25.066  -2.570  1.00  9.82           H  
ATOM    669  HA  ASP A  47      29.538  23.554  -2.727  1.00  9.82           H  
ATOM    670 1HB  ASP A  47      27.762  22.727  -4.329  1.00  9.82           H  
ATOM    671 2HB  ASP A  47      28.743  23.404  -5.628  1.00  9.82           H  
ATOM    672  N   PRO A  48      31.346  25.467  -3.378  1.00 10.45           N  
ATOM    673  CA  PRO A  48      32.447  26.374  -3.711  1.00 10.45           C  
ATOM    674  C   PRO A  48      33.464  25.886  -4.729  1.00 10.45           C  
ATOM    675  O   PRO A  48      34.051  26.699  -5.438  1.00 10.45           O  
ATOM    676  CB  PRO A  48      33.118  26.577  -2.349  1.00 10.45           C  
ATOM    677  CG  PRO A  48      32.002  26.424  -1.355  1.00 10.45           C  
ATOM    678  CD  PRO A  48      31.125  25.342  -1.916  1.00 10.45           C  
ATOM    679  HA  PRO A  48      32.017  27.323  -4.047  1.00 10.45           H  
ATOM    680 1HB  PRO A  48      33.924  25.836  -2.213  1.00 10.45           H  
ATOM    681 2HB  PRO A  48      33.588  27.571  -2.309  1.00 10.45           H  
ATOM    682 1HG  PRO A  48      32.408  26.171  -0.365  1.00 10.45           H  
ATOM    683 2HG  PRO A  48      31.463  27.379  -1.244  1.00 10.45           H  
ATOM    684 1HD  PRO A  48      31.451  24.353  -1.559  1.00 10.45           H  
ATOM    685 2HD  PRO A  48      30.099  25.572  -1.630  1.00 10.45           H  
ATOM    686  N   GLU A  49      33.697  24.591  -4.860  1.00 10.75           N  
ATOM    687  CA  GLU A  49      34.695  24.157  -5.835  1.00 10.75           C  
ATOM    688  C   GLU A  49      34.253  24.557  -7.245  1.00 10.75           C  
ATOM    689  O   GLU A  49      35.060  24.912  -8.107  1.00 10.75           O  
ATOM    690  CB  GLU A  49      34.917  22.647  -5.764  1.00 10.75           C  
ATOM    691  CG  GLU A  49      35.601  22.156  -4.481  1.00 10.75           C  
ATOM    692  CD  GLU A  49      37.014  22.691  -4.299  1.00 10.75           C  
ATOM    693  OE1 GLU A  49      37.817  22.589  -5.212  1.00 10.75           O  
ATOM    694  OE2 GLU A  49      37.291  23.225  -3.247  1.00 10.75           O  
ATOM    695  H   GLU A  49      33.188  23.910  -4.308  1.00 10.75           H  
ATOM    696  HA  GLU A  49      35.635  24.663  -5.619  1.00 10.75           H  
ATOM    697 1HB  GLU A  49      33.954  22.137  -5.850  1.00 10.75           H  
ATOM    698 2HB  GLU A  49      35.528  22.333  -6.611  1.00 10.75           H  
ATOM    699 1HG  GLU A  49      34.997  22.465  -3.628  1.00 10.75           H  
ATOM    700 2HG  GLU A  49      35.630  21.067  -4.494  1.00 10.75           H  
ATOM    701  N   LEU A  50      32.944  24.564  -7.461  1.00 10.76           N  
ATOM    702  CA  LEU A  50      32.377  24.857  -8.764  1.00 10.76           C  
ATOM    703  C   LEU A  50      32.272  26.352  -9.011  1.00 10.76           C  
ATOM    704  O   LEU A  50      31.839  26.783 -10.080  1.00 10.76           O  
ATOM    705  CB  LEU A  50      30.993  24.227  -8.873  1.00 10.76           C  
ATOM    706  CG  LEU A  50      30.968  22.702  -8.800  1.00 10.76           C  
ATOM    707  CD1 LEU A  50      29.528  22.230  -8.809  1.00 10.76           C  
ATOM    708  CD2 LEU A  50      31.759  22.125  -9.966  1.00 10.76           C  
ATOM    709  H   LEU A  50      32.313  24.344  -6.689  1.00 10.76           H  
ATOM    710  HA  LEU A  50      33.026  24.425  -9.527  1.00 10.76           H  
ATOM    711 1HB  LEU A  50      30.385  24.604  -8.042  1.00 10.76           H  
ATOM    712 2HB  LEU A  50      30.535  24.537  -9.808  1.00 10.76           H  
ATOM    713  HG  LEU A  50      31.416  22.373  -7.855  1.00 10.76           H  
ATOM    714 1HD1 LEU A  50      29.501  21.143  -8.734  1.00 10.76           H  
ATOM    715 2HD1 LEU A  50      29.007  22.660  -7.952  1.00 10.76           H  
ATOM    716 3HD1 LEU A  50      29.043  22.546  -9.729  1.00 10.76           H  
ATOM    717 1HD2 LEU A  50      31.744  21.035  -9.910  1.00 10.76           H  
ATOM    718 2HD2 LEU A  50      31.311  22.447 -10.906  1.00 10.76           H  
ATOM    719 3HD2 LEU A  50      32.790  22.478  -9.914  1.00 10.76           H  
ATOM    720  N   MET A  51      32.647  27.152  -8.015  1.00 10.72           N  
ATOM    721  CA  MET A  51      32.611  28.594  -8.123  1.00 10.72           C  
ATOM    722  C   MET A  51      33.982  29.117  -8.555  1.00 10.72           C  
ATOM    723  O   MET A  51      34.173  30.323  -8.749  1.00 10.72           O  
ATOM    724  CB  MET A  51      32.156  29.202  -6.798  1.00 10.72           C  
ATOM    725  CG  MET A  51      30.726  28.794  -6.401  1.00 10.72           C  
ATOM    726  SD  MET A  51      30.204  29.421  -4.784  1.00 10.72           S  
ATOM    727  CE  MET A  51      29.935  31.151  -5.109  1.00 10.72           C  
ATOM    728  H   MET A  51      33.012  26.763  -7.148  1.00 10.72           H  
ATOM    729  HA  MET A  51      31.892  28.872  -8.897  1.00 10.72           H  
ATOM    730 1HB  MET A  51      32.832  28.891  -6.004  1.00 10.72           H  
ATOM    731 2HB  MET A  51      32.197  30.289  -6.859  1.00 10.72           H  
ATOM    732 1HG  MET A  51      30.024  29.147  -7.151  1.00 10.72           H  
ATOM    733 2HG  MET A  51      30.664  27.699  -6.371  1.00 10.72           H  
ATOM    734 1HE  MET A  51      29.609  31.644  -4.191  1.00 10.72           H  
ATOM    735 2HE  MET A  51      30.862  31.608  -5.461  1.00 10.72           H  
ATOM    736 3HE  MET A  51      29.163  31.260  -5.872  1.00 10.72           H  
ATOM    737  N   LYS A  52      34.954  28.206  -8.743  1.00 10.95           N  
ATOM    738  CA  LYS A  52      36.311  28.618  -9.099  1.00 10.95           C  
ATOM    739  C   LYS A  52      36.469  28.995 -10.573  1.00 10.95           C  
ATOM    740  O   LYS A  52      37.155  28.323 -11.346  1.00 10.95           O  
ATOM    741  CB  LYS A  52      37.306  27.523  -8.709  1.00 10.95           C  
ATOM    742  CG  LYS A  52      37.426  27.308  -7.191  1.00 10.95           C  
ATOM    743  CD  LYS A  52      38.382  26.165  -6.839  1.00 10.95           C  
ATOM    744  CE  LYS A  52      38.557  26.043  -5.323  1.00 10.95           C  
ATOM    745  NZ  LYS A  52      39.442  24.883  -4.937  1.00 10.95           N  
ATOM    746  H   LYS A  52      34.776  27.210  -8.597  1.00 10.95           H  
ATOM    747  HA  LYS A  52      36.555  29.503  -8.512  1.00 10.95           H  
ATOM    748 1HB  LYS A  52      36.988  26.574  -9.149  1.00 10.95           H  
ATOM    749 2HB  LYS A  52      38.290  27.761  -9.105  1.00 10.95           H  
ATOM    750 1HG  LYS A  52      37.776  28.226  -6.721  1.00 10.95           H  
ATOM    751 2HG  LYS A  52      36.437  27.069  -6.787  1.00 10.95           H  
ATOM    752 1HD  LYS A  52      37.963  25.222  -7.212  1.00 10.95           H  
ATOM    753 2HD  LYS A  52      39.350  26.327  -7.307  1.00 10.95           H  
ATOM    754 1HE  LYS A  52      39.005  26.962  -4.950  1.00 10.95           H  
ATOM    755 2HE  LYS A  52      37.582  25.910  -4.854  1.00 10.95           H  
ATOM    756 1HZ  LYS A  52      39.524  24.845  -3.930  1.00 10.95           H  
ATOM    757 2HZ  LYS A  52      39.011  23.999  -5.258  1.00 10.95           H  
ATOM    758 3HZ  LYS A  52      40.352  24.981  -5.345  1.00 10.95           H  
ATOM    759  N   CYS A  53      35.846  30.119 -10.920  1.00 11.57           N  
ATOM    760  CA  CYS A  53      35.810  30.723 -12.244  1.00 11.57           C  
ATOM    761  C   CYS A  53      35.238  29.789 -13.307  1.00 11.57           C  
ATOM    762  O   CYS A  53      34.017  29.735 -13.474  1.00 11.57           O  
ATOM    763  CB  CYS A  53      37.202  31.175 -12.665  1.00 11.57           C  
ATOM    764  SG  CYS A  53      37.241  32.004 -14.262  1.00 11.57           S  
ATOM    765  H   CYS A  53      35.315  30.548 -10.169  1.00 11.57           H  
ATOM    766  HA  CYS A  53      35.170  31.609 -12.192  1.00 11.57           H  
ATOM    767 1HB  CYS A  53      37.603  31.859 -11.917  1.00 11.57           H  
ATOM    768 2HB  CYS A  53      37.875  30.319 -12.713  1.00 11.57           H  
ATOM    769  N   PRO A  54      36.175  29.142 -14.053  1.00 12.58           N  
ATOM    770  CA  PRO A  54      37.104  28.377 -14.936  1.00 12.58           C  
ATOM    771  C   PRO A  54      37.195  29.123 -16.256  1.00 12.58           C  
ATOM    772  O   PRO A  54      36.160  29.474 -16.816  1.00 12.58           O  
ATOM    773  CB  PRO A  54      36.558  27.004 -15.237  1.00 12.58           C  
ATOM    774  CG  PRO A  54      35.265  27.185 -15.371  1.00 12.58           C  
ATOM    775  CD  PRO A  54      34.906  28.278 -14.536  1.00 12.58           C  
ATOM    776  HA  PRO A  54      38.089  28.318 -14.450  1.00 12.58           H  
ATOM    777 1HB  PRO A  54      37.028  26.607 -16.143  1.00 12.58           H  
ATOM    778 2HB  PRO A  54      36.804  26.318 -14.412  1.00 12.58           H  
ATOM    779 1HG  PRO A  54      35.031  27.380 -16.428  1.00 12.58           H  
ATOM    780 2HG  PRO A  54      34.733  26.270 -15.092  1.00 12.58           H  
ATOM    781 1HD  PRO A  54      34.245  28.866 -15.219  1.00 12.58           H  
ATOM    782 2HD  PRO A  54      34.392  27.790 -13.677  1.00 12.58           H  
ATOM    783  N   VAL A  55      38.435  29.335 -16.730  1.00 13.59           N  
ATOM    784  CA  VAL A  55      38.809  30.050 -17.972  1.00 13.59           C  
ATOM    785  C   VAL A  55      39.082  31.543 -17.712  1.00 13.59           C  
ATOM    786  O   VAL A  55      38.150  32.269 -17.380  1.00 13.59           O  
ATOM    787  CB  VAL A  55      37.759  29.944 -19.105  1.00 13.59           C  
ATOM    788  CG1 VAL A  55      38.210  30.796 -20.278  1.00 13.59           C  
ATOM    789  CG2 VAL A  55      37.602  28.481 -19.547  1.00 13.59           C  
ATOM    790  H   VAL A  55      39.196  28.981 -16.167  1.00 13.59           H  
ATOM    791  HA  VAL A  55      39.683  29.552 -18.368  1.00 13.59           H  
ATOM    792  HB  VAL A  55      36.820  30.362 -18.792  1.00 13.59           H  
ATOM    793 1HG1 VAL A  55      37.471  30.741 -21.074  1.00 13.59           H  
ATOM    794 2HG1 VAL A  55      38.314  31.836 -19.954  1.00 13.59           H  
ATOM    795 3HG1 VAL A  55      39.166  30.437 -20.647  1.00 13.59           H  
ATOM    796 1HG2 VAL A  55      36.877  28.428 -20.354  1.00 13.59           H  
ATOM    797 2HG2 VAL A  55      38.564  28.106 -19.894  1.00 13.59           H  
ATOM    798 3HG2 VAL A  55      37.256  27.868 -18.721  1.00 13.59           H  
ATOM    799  N   PRO A  56      40.320  32.047 -17.930  1.00 13.90           N  
ATOM    800  CA  PRO A  56      40.733  33.421 -17.679  1.00 13.90           C  
ATOM    801  C   PRO A  56      39.781  34.430 -18.293  1.00 13.90           C  
ATOM    802  O   PRO A  56      39.316  34.275 -19.423  1.00 13.90           O  
ATOM    803  CB  PRO A  56      42.110  33.471 -18.349  1.00 13.90           C  
ATOM    804  CG  PRO A  56      42.629  32.066 -18.228  1.00 13.90           C  
ATOM    805  CD  PRO A  56      41.420  31.185 -18.435  1.00 13.90           C  
ATOM    806  HA  PRO A  56      40.821  33.575 -16.595  1.00 13.90           H  
ATOM    807 1HB  PRO A  56      42.003  33.803 -19.394  1.00 13.90           H  
ATOM    808 2HB  PRO A  56      42.750  34.209 -17.844  1.00 13.90           H  
ATOM    809 1HG  PRO A  56      43.422  31.888 -18.972  1.00 13.90           H  
ATOM    810 2HG  PRO A  56      43.089  31.923 -17.237  1.00 13.90           H  
ATOM    811 1HD  PRO A  56      41.286  30.937 -19.497  1.00 13.90           H  
ATOM    812 2HD  PRO A  56      41.571  30.302 -17.797  1.00 13.90           H  
ATOM    813  N   GLY A  57      39.536  35.491 -17.523  1.00 13.12           N  
ATOM    814  CA  GLY A  57      38.563  36.535 -17.827  1.00 13.12           C  
ATOM    815  C   GLY A  57      37.589  36.427 -16.668  1.00 13.12           C  
ATOM    816  O   GLY A  57      36.453  36.906 -16.697  1.00 13.12           O  
ATOM    817  H   GLY A  57      39.985  35.543 -16.622  1.00 13.12           H  
ATOM    818 1HA  GLY A  57      39.036  37.516 -17.858  1.00 13.12           H  
ATOM    819 2HA  GLY A  57      38.067  36.339 -18.776  1.00 13.12           H  
ATOM    820  N   CYS A  58      38.103  35.758 -15.640  1.00 11.57           N  
ATOM    821  CA  CYS A  58      37.447  35.426 -14.394  1.00 11.57           C  
ATOM    822  C   CYS A  58      36.978  36.600 -13.569  1.00 11.57           C  
ATOM    823  O   CYS A  58      37.673  37.608 -13.435  1.00 11.57           O  
ATOM    824  CB  CYS A  58      38.438  34.649 -13.530  1.00 11.57           C  
ATOM    825  SG  CYS A  58      38.961  33.074 -14.230  1.00 11.57           S  
ATOM    826  H   CYS A  58      39.047  35.427 -15.758  1.00 11.57           H  
ATOM    827  HA  CYS A  58      36.580  34.810 -14.628  1.00 11.57           H  
ATOM    828 1HB  CYS A  58      39.328  35.254 -13.370  1.00 11.57           H  
ATOM    829 2HB  CYS A  58      38.000  34.458 -12.548  1.00 11.57           H  
ATOM    830  N   VAL A  59      35.812  36.418 -12.963  1.00  9.81           N  
ATOM    831  CA  VAL A  59      35.215  37.385 -12.058  1.00  9.81           C  
ATOM    832  C   VAL A  59      35.013  36.777 -10.671  1.00  9.81           C  
ATOM    833  O   VAL A  59      34.599  37.453  -9.730  1.00  9.81           O  
ATOM    834  CB  VAL A  59      33.863  37.844 -12.619  1.00  9.81           C  
ATOM    835  CG1 VAL A  59      34.073  38.530 -13.962  1.00  9.81           C  
ATOM    836  CG2 VAL A  59      32.953  36.635 -12.774  1.00  9.81           C  
ATOM    837  H   VAL A  59      35.300  35.570 -13.164  1.00  9.81           H  
ATOM    838  HA  VAL A  59      35.879  38.248 -11.977  1.00  9.81           H  
ATOM    839  HB  VAL A  59      33.411  38.565 -11.938  1.00  9.81           H  
ATOM    840 1HG1 VAL A  59      33.114  38.859 -14.358  1.00  9.81           H  
ATOM    841 2HG1 VAL A  59      34.727  39.392 -13.827  1.00  9.81           H  
ATOM    842 3HG1 VAL A  59      34.533  37.834 -14.667  1.00  9.81           H  
ATOM    843 1HG2 VAL A  59      31.989  36.953 -13.168  1.00  9.81           H  
ATOM    844 2HG2 VAL A  59      33.409  35.921 -13.460  1.00  9.81           H  
ATOM    845 3HG2 VAL A  59      32.805  36.159 -11.800  1.00  9.81           H  
ATOM    846  N   GLY A  60      35.298  35.480 -10.566  1.00  8.31           N  
ATOM    847  CA  GLY A  60      35.094  34.721  -9.342  1.00  8.31           C  
ATOM    848  C   GLY A  60      34.062  33.615  -9.563  1.00  8.31           C  
ATOM    849  O   GLY A  60      32.869  33.880  -9.703  1.00  8.31           O  
ATOM    850  H   GLY A  60      35.666  35.006 -11.374  1.00  8.31           H  
ATOM    851 1HA  GLY A  60      36.036  34.280  -9.021  1.00  8.31           H  
ATOM    852 2HA  GLY A  60      34.758  35.382  -8.545  1.00  8.31           H  
TER     853
ENDMDL

REMARK ID 643369 MODEL 4 line_15_sampl106
PFRMAT TS
TARGET line_15_sampl106
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       0.863   3.826   4.892  1.00  2.87           N  
ATOM      2  CA  ASP A   1       0.693   3.620   3.461  1.00  2.87           C  
ATOM      3  C   ASP A   1       1.487   4.655   2.676  1.00  2.87           C  
ATOM      4  O   ASP A   1       1.957   5.650   3.236  1.00  2.87           O  
ATOM      5  CB  ASP A   1      -0.800   3.693   3.101  1.00  2.87           C  
ATOM      6  CG  ASP A   1      -1.190   3.026   1.757  1.00  2.87           C  
ATOM      7  OD1 ASP A   1      -0.313   2.583   1.039  1.00  2.87           O  
ATOM      8  OD2 ASP A   1      -2.378   2.996   1.453  1.00  2.87           O  
ATOM      9 1H   ASP A   1       0.889   2.931   5.362  1.00  2.87           H  
ATOM     10 2H   ASP A   1       1.730   4.317   5.056  1.00  2.87           H  
ATOM     11 3H   ASP A   1       0.093   4.373   5.248  1.00  2.87           H  
ATOM     12  HA  ASP A   1       1.072   2.630   3.202  1.00  2.87           H  
ATOM     13 1HB  ASP A   1      -1.381   3.225   3.895  1.00  2.87           H  
ATOM     14 2HB  ASP A   1      -1.096   4.739   3.060  1.00  2.87           H  
ATOM     15  N   LEU A   2       1.648   4.399   1.386  1.00  2.66           N  
ATOM     16  CA  LEU A   2       2.389   5.290   0.494  1.00  2.66           C  
ATOM     17  C   LEU A   2       1.482   5.927  -0.544  1.00  2.66           C  
ATOM     18  O   LEU A   2       0.981   5.254  -1.457  1.00  2.66           O  
ATOM     19  CB  LEU A   2       3.530   4.539  -0.193  1.00  2.66           C  
ATOM     20  CG  LEU A   2       4.542   3.901   0.758  1.00  2.66           C  
ATOM     21  CD1 LEU A   2       5.558   3.143  -0.036  1.00  2.66           C  
ATOM     22  CD2 LEU A   2       5.196   4.983   1.584  1.00  2.66           C  
ATOM     23  H   LEU A   2       1.194   3.559   1.016  1.00  2.66           H  
ATOM     24  HA  LEU A   2       2.823   6.092   1.090  1.00  2.66           H  
ATOM     25 1HB  LEU A   2       3.107   3.753  -0.814  1.00  2.66           H  
ATOM     26 2HB  LEU A   2       4.071   5.234  -0.834  1.00  2.66           H  
ATOM     27  HG  LEU A   2       4.035   3.195   1.416  1.00  2.66           H  
ATOM     28 1HD1 LEU A   2       6.278   2.680   0.638  1.00  2.66           H  
ATOM     29 2HD1 LEU A   2       5.058   2.368  -0.620  1.00  2.66           H  
ATOM     30 3HD1 LEU A   2       6.072   3.826  -0.701  1.00  2.66           H  
ATOM     31 1HD2 LEU A   2       5.921   4.537   2.265  1.00  2.66           H  
ATOM     32 2HD2 LEU A   2       5.696   5.679   0.928  1.00  2.66           H  
ATOM     33 3HD2 LEU A   2       4.439   5.515   2.161  1.00  2.66           H  
ATOM     34  N   LYS A   3       1.251   7.229  -0.405  1.00  2.48           N  
ATOM     35  CA  LYS A   3       0.328   7.899  -1.305  1.00  2.48           C  
ATOM     36  C   LYS A   3       1.022   8.735  -2.355  1.00  2.48           C  
ATOM     37  O   LYS A   3       2.066   9.342  -2.115  1.00  2.48           O  
ATOM     38  CB  LYS A   3      -0.678   8.731  -0.521  1.00  2.48           C  
ATOM     39  CG  LYS A   3      -1.489   7.896   0.452  1.00  2.48           C  
ATOM     40  CD  LYS A   3      -2.282   6.847  -0.315  1.00  2.48           C  
ATOM     41  CE  LYS A   3      -3.189   6.037   0.571  1.00  2.48           C  
ATOM     42  NZ  LYS A   3      -3.839   4.953  -0.195  1.00  2.48           N  
ATOM     43  H   LYS A   3       1.697   7.745   0.343  1.00  2.48           H  
ATOM     44  HA  LYS A   3      -0.242   7.141  -1.832  1.00  2.48           H  
ATOM     45 1HB  LYS A   3      -0.162   9.513   0.034  1.00  2.48           H  
ATOM     46 2HB  LYS A   3      -1.368   9.215  -1.218  1.00  2.48           H  
ATOM     47 1HG  LYS A   3      -0.824   7.390   1.157  1.00  2.48           H  
ATOM     48 2HG  LYS A   3      -2.175   8.531   1.009  1.00  2.48           H  
ATOM     49 1HD  LYS A   3      -2.888   7.322  -1.092  1.00  2.48           H  
ATOM     50 2HD  LYS A   3      -1.594   6.155  -0.801  1.00  2.48           H  
ATOM     51 1HE  LYS A   3      -2.613   5.608   1.378  1.00  2.48           H  
ATOM     52 2HE  LYS A   3      -3.960   6.682   0.990  1.00  2.48           H  
ATOM     53 1HZ  LYS A   3      -4.442   4.410   0.394  1.00  2.48           H  
ATOM     54 2HZ  LYS A   3      -4.375   5.368  -0.966  1.00  2.48           H  
ATOM     55 3HZ  LYS A   3      -3.141   4.340  -0.607  1.00  2.48           H  
ATOM     56  N   CYS A   4       0.418   8.741  -3.525  1.00  2.35           N  
ATOM     57  CA  CYS A   4       0.875   9.492  -4.675  1.00  2.35           C  
ATOM     58  C   CYS A   4       0.294  10.899  -4.690  1.00  2.35           C  
ATOM     59  O   CYS A   4      -0.764  11.130  -4.113  1.00  2.35           O  
ATOM     60  CB  CYS A   4       0.448   8.792  -5.949  1.00  2.35           C  
ATOM     61  SG  CYS A   4      -1.286   8.819  -6.174  1.00  2.35           S  
ATOM     62  H   CYS A   4      -0.429   8.191  -3.612  1.00  2.35           H  
ATOM     63  HA  CYS A   4       1.960   9.541  -4.631  1.00  2.35           H  
ATOM     64 1HB  CYS A   4       0.901   9.268  -6.804  1.00  2.35           H  
ATOM     65 2HB  CYS A   4       0.768   7.765  -5.933  1.00  2.35           H  
ATOM     66  N   PRO A   5       0.957  11.856  -5.357  1.00  2.27           N  
ATOM     67  CA  PRO A   5       0.472  13.196  -5.640  1.00  2.27           C  
ATOM     68  C   PRO A   5      -0.599  13.286  -6.745  1.00  2.27           C  
ATOM     69  O   PRO A   5      -1.197  14.345  -6.935  1.00  2.27           O  
ATOM     70  CB  PRO A   5       1.757  13.911  -6.067  1.00  2.27           C  
ATOM     71  CG  PRO A   5       2.632  12.820  -6.630  1.00  2.27           C  
ATOM     72  CD  PRO A   5       2.355  11.624  -5.794  1.00  2.27           C  
ATOM     73  HA  PRO A   5       0.085  13.631  -4.709  1.00  2.27           H  
ATOM     74 1HB  PRO A   5       1.520  14.688  -6.808  1.00  2.27           H  
ATOM     75 2HB  PRO A   5       2.210  14.420  -5.203  1.00  2.27           H  
ATOM     76 1HG  PRO A   5       2.388  12.634  -7.678  1.00  2.27           H  
ATOM     77 2HG  PRO A   5       3.679  13.127  -6.593  1.00  2.27           H  
ATOM     78 1HD  PRO A   5       2.466  10.752  -6.433  1.00  2.27           H  
ATOM     79 2HD  PRO A   5       3.036  11.602  -4.926  1.00  2.27           H  
ATOM     80  N   THR A   6      -0.805  12.215  -7.514  1.00  2.25           N  
ATOM     81  CA  THR A   6      -1.723  12.308  -8.645  1.00  2.25           C  
ATOM     82  C   THR A   6      -3.186  11.942  -8.252  1.00  2.25           C  
ATOM     83  O   THR A   6      -3.396  11.214  -7.286  1.00  2.25           O  
ATOM     84  CB  THR A   6      -1.237  11.383  -9.776  1.00  2.25           C  
ATOM     85  OG1 THR A   6      -1.252  10.058  -9.314  1.00  2.25           O  
ATOM     86  CG2 THR A   6       0.167  11.730 -10.187  1.00  2.25           C  
ATOM     87  H   THR A   6      -0.330  11.346  -7.327  1.00  2.25           H  
ATOM     88  HA  THR A   6      -1.660  13.323  -9.008  1.00  2.25           H  
ATOM     89  HB  THR A   6      -1.900  11.469 -10.633  1.00  2.25           H  
ATOM     90  HG1 THR A   6      -2.039   9.952  -8.768  1.00  2.25           H  
ATOM     91 1HG2 THR A   6       0.490  11.057 -10.978  1.00  2.25           H  
ATOM     92 2HG2 THR A   6       0.185  12.752 -10.540  1.00  2.25           H  
ATOM     93 3HG2 THR A   6       0.835  11.630  -9.334  1.00  2.25           H  
ATOM     94  N   PRO A   7      -4.212  12.442  -8.986  1.00  2.28           N  
ATOM     95  CA  PRO A   7      -5.638  12.100  -8.866  1.00  2.28           C  
ATOM     96  C   PRO A   7      -5.977  10.623  -9.100  1.00  2.28           C  
ATOM     97  O   PRO A   7      -5.381   9.970  -9.959  1.00  2.28           O  
ATOM     98  CB  PRO A   7      -6.266  12.948  -9.984  1.00  2.28           C  
ATOM     99  CG  PRO A   7      -5.323  14.106 -10.181  1.00  2.28           C  
ATOM    100  CD  PRO A   7      -3.952  13.550  -9.939  1.00  2.28           C  
ATOM    101  HA  PRO A   7      -6.001  12.425  -7.881  1.00  2.28           H  
ATOM    102 1HB  PRO A   7      -6.383  12.339 -10.892  1.00  2.28           H  
ATOM    103 2HB  PRO A   7      -7.276  13.269  -9.686  1.00  2.28           H  
ATOM    104 1HG  PRO A   7      -5.436  14.518 -11.201  1.00  2.28           H  
ATOM    105 2HG  PRO A   7      -5.570  14.920  -9.483  1.00  2.28           H  
ATOM    106 1HD  PRO A   7      -3.504  13.186 -10.855  1.00  2.28           H  
ATOM    107 2HD  PRO A   7      -3.384  14.366  -9.478  1.00  2.28           H  
ATOM    108  N   GLY A   8      -6.965  10.098  -8.353  1.00  2.33           N  
ATOM    109  CA  GLY A   8      -7.495   8.719  -8.515  1.00  2.33           C  
ATOM    110  C   GLY A   8      -6.522   7.650  -8.017  1.00  2.33           C  
ATOM    111  O   GLY A   8      -6.765   6.942  -7.047  1.00  2.33           O  
ATOM    112  H   GLY A   8      -7.386  10.683  -7.646  1.00  2.33           H  
ATOM    113 1HA  GLY A   8      -8.437   8.631  -7.973  1.00  2.33           H  
ATOM    114 2HA  GLY A   8      -7.719   8.544  -9.566  1.00  2.33           H  
ATOM    115  N   CYS A   9      -5.417   7.595  -8.719  1.00  2.38           N  
ATOM    116  CA  CYS A   9      -4.219   6.804  -8.539  1.00  2.38           C  
ATOM    117  C   CYS A   9      -4.379   5.291  -8.118  1.00  2.38           C  
ATOM    118  O   CYS A   9      -4.437   4.479  -9.047  1.00  2.38           O  
ATOM    119  CB  CYS A   9      -3.349   7.712  -7.710  1.00  2.38           C  
ATOM    120  SG  CYS A   9      -1.718   7.288  -7.429  1.00  2.38           S  
ATOM    121  H   CYS A   9      -5.386   8.254  -9.488  1.00  2.38           H  
ATOM    122  HA  CYS A   9      -3.743   6.789  -9.511  1.00  2.38           H  
ATOM    123 1HB  CYS A   9      -3.317   8.651  -8.255  1.00  2.38           H  
ATOM    124 2HB  CYS A   9      -3.822   7.974  -6.791  1.00  2.38           H  
ATOM    125  N   ASP A  10      -4.445   4.808  -6.829  1.00  2.39           N  
ATOM    126  CA  ASP A  10      -4.360   5.382  -5.464  1.00  2.39           C  
ATOM    127  C   ASP A  10      -3.088   4.913  -4.728  1.00  2.39           C  
ATOM    128  O   ASP A  10      -3.076   3.845  -4.119  1.00  2.39           O  
ATOM    129  CB  ASP A  10      -5.589   4.919  -4.646  1.00  2.39           C  
ATOM    130  CG  ASP A  10      -5.660   5.391  -3.142  1.00  2.39           C  
ATOM    131  OD1 ASP A  10      -4.694   5.918  -2.623  1.00  2.39           O  
ATOM    132  OD2 ASP A  10      -6.671   5.160  -2.514  1.00  2.39           O  
ATOM    133  H   ASP A  10      -4.567   3.808  -6.808  1.00  2.39           H  
ATOM    134  HA  ASP A  10      -4.370   6.457  -5.506  1.00  2.39           H  
ATOM    135 1HB  ASP A  10      -6.493   5.268  -5.149  1.00  2.39           H  
ATOM    136 2HB  ASP A  10      -5.625   3.830  -4.661  1.00  2.39           H  
ATOM    137  N   GLY A  11      -2.036   5.718  -4.772  1.00  2.37           N  
ATOM    138  CA  GLY A  11      -0.731   5.401  -4.187  1.00  2.37           C  
ATOM    139  C   GLY A  11      -0.124   4.123  -4.751  1.00  2.37           C  
ATOM    140  O   GLY A  11      -0.133   3.893  -5.960  1.00  2.37           O  
ATOM    141  H   GLY A  11      -2.143   6.590  -5.270  1.00  2.37           H  
ATOM    142 1HA  GLY A  11      -0.046   6.224  -4.354  1.00  2.37           H  
ATOM    143 2HA  GLY A  11      -0.850   5.292  -3.113  1.00  2.37           H  
ATOM    144  N   SER A  12       0.376   3.285  -3.835  1.00  2.34           N  
ATOM    145  CA  SER A  12       0.957   1.966  -4.135  1.00  2.34           C  
ATOM    146  C   SER A  12       2.258   1.868  -4.960  1.00  2.34           C  
ATOM    147  O   SER A  12       3.305   2.431  -4.613  1.00  2.34           O  
ATOM    148  CB  SER A  12      -0.100   1.107  -4.821  1.00  2.34           C  
ATOM    149  OG  SER A  12       0.343  -0.216  -4.954  1.00  2.34           O  
ATOM    150  H   SER A  12       0.371   3.615  -2.866  1.00  2.34           H  
ATOM    151  HA  SER A  12       1.163   1.502  -3.169  1.00  2.34           H  
ATOM    152 1HB  SER A  12      -1.013   1.126  -4.223  1.00  2.34           H  
ATOM    153 2HB  SER A  12      -0.355   1.503  -5.800  1.00  2.34           H  
ATOM    154  HG  SER A  12       0.616  -0.492  -4.073  1.00  2.34           H  
ATOM    155  N   GLY A  13       2.188   1.074  -6.029  1.00  2.32           N  
ATOM    156  CA  GLY A  13       3.327   0.694  -6.875  1.00  2.32           C  
ATOM    157  C   GLY A  13       4.056   1.783  -7.663  1.00  2.32           C  
ATOM    158  O   GLY A  13       3.978   1.839  -8.889  1.00  2.32           O  
ATOM    159  H   GLY A  13       1.287   0.659  -6.241  1.00  2.32           H  
ATOM    160 1HA  GLY A  13       4.059   0.191  -6.243  1.00  2.32           H  
ATOM    161 2HA  GLY A  13       2.983  -0.062  -7.578  1.00  2.32           H  
ATOM    162  N   HIS A  14       4.816   2.596  -6.942  1.00  2.34           N  
ATOM    163  CA  HIS A  14       5.699   3.624  -7.512  1.00  2.34           C  
ATOM    164  C   HIS A  14       6.944   3.014  -8.167  1.00  2.34           C  
ATOM    165  O   HIS A  14       7.225   1.829  -7.983  1.00  2.34           O  
ATOM    166  CB  HIS A  14       6.070   4.643  -6.439  1.00  2.34           C  
ATOM    167  CG  HIS A  14       6.762   4.102  -5.239  1.00  2.34           C  
ATOM    168  ND1 HIS A  14       6.142   3.254  -4.343  1.00  2.34           N  
ATOM    169  CD2 HIS A  14       7.987   4.317  -4.763  1.00  2.34           C  
ATOM    170  CE1 HIS A  14       6.975   2.967  -3.366  1.00  2.34           C  
ATOM    171  NE2 HIS A  14       8.116   3.613  -3.578  1.00  2.34           N  
ATOM    172  H   HIS A  14       4.734   2.501  -5.930  1.00  2.34           H  
ATOM    173  HA  HIS A  14       5.162   4.162  -8.283  1.00  2.34           H  
ATOM    174 1HB  HIS A  14       6.699   5.422  -6.875  1.00  2.34           H  
ATOM    175 2HB  HIS A  14       5.205   5.105  -6.102  1.00  2.34           H  
ATOM    176  HD1 HIS A  14       5.173   2.920  -4.393  1.00  2.34           H  
ATOM    177  HD2 HIS A  14       8.790   4.917  -5.129  1.00  2.34           H  
ATOM    178  HE1 HIS A  14       6.673   2.299  -2.567  1.00  2.34           H  
ATOM    179  N   ILE A  15       7.718   3.828  -8.903  1.00  2.38           N  
ATOM    180  CA  ILE A  15       8.891   3.297  -9.623  1.00  2.38           C  
ATOM    181  C   ILE A  15      10.199   3.346  -8.827  1.00  2.38           C  
ATOM    182  O   ILE A  15      11.260   2.989  -9.332  1.00  2.38           O  
ATOM    183  CB  ILE A  15       9.119   4.085 -10.918  1.00  2.38           C  
ATOM    184  CG1 ILE A  15       9.530   5.517 -10.583  1.00  2.38           C  
ATOM    185  CG2 ILE A  15       7.812   4.099 -11.741  1.00  2.38           C  
ATOM    186  CD1 ILE A  15       9.984   6.316 -11.774  1.00  2.38           C  
ATOM    187  H   ILE A  15       7.451   4.808  -9.036  1.00  2.38           H  
ATOM    188  HA  ILE A  15       8.688   2.258  -9.875  1.00  2.38           H  
ATOM    189  HB  ILE A  15       9.918   3.626 -11.493  1.00  2.38           H  
ATOM    190 1HG1 ILE A  15       8.705   6.008 -10.130  1.00  2.38           H  
ATOM    191 2HG1 ILE A  15      10.351   5.494  -9.862  1.00  2.38           H  
ATOM    192 1HG2 ILE A  15       7.964   4.662 -12.663  1.00  2.38           H  
ATOM    193 2HG2 ILE A  15       7.519   3.079 -11.983  1.00  2.38           H  
ATOM    194 3HG2 ILE A  15       7.019   4.573 -11.157  1.00  2.38           H  
ATOM    195 1HD1 ILE A  15      10.251   7.320 -11.465  1.00  2.38           H  
ATOM    196 2HD1 ILE A  15      10.845   5.835 -12.229  1.00  2.38           H  
ATOM    197 3HD1 ILE A  15       9.171   6.374 -12.498  1.00  2.38           H  
ATOM    198  N   THR A  16      10.113   3.765  -7.581  1.00  2.46           N  
ATOM    199  CA  THR A  16      11.237   3.915  -6.652  1.00  2.46           C  
ATOM    200  C   THR A  16      12.372   4.703  -7.280  1.00  2.46           C  
ATOM    201  O   THR A  16      12.183   5.830  -7.726  1.00  2.46           O  
ATOM    202  CB  THR A  16      11.807   2.563  -6.173  1.00  2.46           C  
ATOM    203  OG1 THR A  16      12.463   1.876  -7.260  1.00  2.46           O  
ATOM    204  CG2 THR A  16      10.662   1.703  -5.664  1.00  2.46           C  
ATOM    205  H   THR A  16       9.191   4.011  -7.258  1.00  2.46           H  
ATOM    206  HA  THR A  16      10.902   4.469  -5.787  1.00  2.46           H  
ATOM    207  HB  THR A  16      12.517   2.721  -5.360  1.00  2.46           H  
ATOM    208  HG1 THR A  16      12.093   2.168  -8.114  1.00  2.46           H  
ATOM    209 1HG2 THR A  16      11.051   0.747  -5.321  1.00  2.46           H  
ATOM    210 2HG2 THR A  16      10.173   2.209  -4.840  1.00  2.46           H  
ATOM    211 3HG2 THR A  16       9.939   1.534  -6.464  1.00  2.46           H  
ATOM    212  N   GLY A  17      13.566   4.141  -7.312  1.00  2.55           N  
ATOM    213  CA  GLY A  17      14.673   4.930  -7.837  1.00  2.55           C  
ATOM    214  C   GLY A  17      14.815   6.171  -6.956  1.00  2.55           C  
ATOM    215  O   GLY A  17      14.922   6.060  -5.736  1.00  2.55           O  
ATOM    216  H   GLY A  17      13.694   3.190  -6.984  1.00  2.55           H  
ATOM    217 1HA  GLY A  17      15.592   4.345  -7.822  1.00  2.55           H  
ATOM    218 2HA  GLY A  17      14.471   5.216  -8.869  1.00  2.55           H  
ATOM    219  N   ASN A  18      14.751   7.354  -7.566  1.00  2.63           N  
ATOM    220  CA  ASN A  18      14.884   8.617  -6.832  1.00  2.63           C  
ATOM    221  C   ASN A  18      13.512   9.156  -6.406  1.00  2.63           C  
ATOM    222  O   ASN A  18      13.393  10.263  -5.877  1.00  2.63           O  
ATOM    223  CB  ASN A  18      15.595   9.640  -7.693  1.00  2.63           C  
ATOM    224  CG  ASN A  18      17.037   9.287  -7.929  1.00  2.63           C  
ATOM    225  OD1 ASN A  18      17.724   8.779  -7.035  1.00  2.63           O  
ATOM    226  ND2 ASN A  18      17.509   9.539  -9.122  1.00  2.63           N  
ATOM    227  H   ASN A  18      14.632   7.380  -8.567  1.00  2.63           H  
ATOM    228  HA  ASN A  18      15.466   8.439  -5.927  1.00  2.63           H  
ATOM    229 1HB  ASN A  18      15.084   9.723  -8.655  1.00  2.63           H  
ATOM    230 2HB  ASN A  18      15.546  10.617  -7.212  1.00  2.63           H  
ATOM    231 1HD2 ASN A  18      18.461   9.323  -9.341  1.00  2.63           H  
ATOM    232 2HD2 ASN A  18      16.918   9.950  -9.818  1.00  2.63           H  
ATOM    233  N   TYR A  19      12.489   8.341  -6.628  1.00  2.69           N  
ATOM    234  CA  TYR A  19      11.092   8.623  -6.343  1.00  2.69           C  
ATOM    235  C   TYR A  19      10.536   7.670  -5.303  1.00  2.69           C  
ATOM    236  O   TYR A  19       9.380   7.232  -5.390  1.00  2.69           O  
ATOM    237  CB  TYR A  19      10.279   8.502  -7.608  1.00  2.69           C  
ATOM    238  CG  TYR A  19      10.728   9.429  -8.670  1.00  2.69           C  
ATOM    239  CD1 TYR A  19      11.637   8.985  -9.602  1.00  2.69           C  
ATOM    240  CD2 TYR A  19      10.229  10.717  -8.727  1.00  2.69           C  
ATOM    241  CE1 TYR A  19      12.058   9.824 -10.603  1.00  2.69           C  
ATOM    242  CE2 TYR A  19      10.643  11.563  -9.729  1.00  2.69           C  
ATOM    243  CZ  TYR A  19      11.557  11.120 -10.667  1.00  2.69           C  
ATOM    244  OH  TYR A  19      11.974  11.962 -11.672  1.00  2.69           O  
ATOM    245  H   TYR A  19      12.676   7.440  -7.053  1.00  2.69           H  
ATOM    246  HA  TYR A  19      11.004   9.636  -5.950  1.00  2.69           H  
ATOM    247 1HB  TYR A  19      10.327   7.483  -7.994  1.00  2.69           H  
ATOM    248 2HB  TYR A  19       9.250   8.712  -7.371  1.00  2.69           H  
ATOM    249  HD1 TYR A  19      12.018   7.960  -9.542  1.00  2.69           H  
ATOM    250  HD2 TYR A  19       9.505  11.055  -7.982  1.00  2.69           H  
ATOM    251  HE1 TYR A  19      12.775   9.473 -11.342  1.00  2.69           H  
ATOM    252  HE2 TYR A  19      10.249  12.579  -9.786  1.00  2.69           H  
ATOM    253  HH  TYR A  19      11.435  12.759 -11.660  1.00  2.69           H  
ATOM    254  N   ALA A  20      11.388   7.256  -4.375  1.00  2.71           N  
ATOM    255  CA  ALA A  20      10.952   6.360  -3.325  1.00  2.71           C  
ATOM    256  C   ALA A  20       9.779   7.014  -2.626  1.00  2.71           C  
ATOM    257  O   ALA A  20       9.821   8.212  -2.362  1.00  2.71           O  
ATOM    258  CB  ALA A  20      12.089   6.075  -2.371  1.00  2.71           C  
ATOM    259  H   ALA A  20      12.338   7.609  -4.385  1.00  2.71           H  
ATOM    260  HA  ALA A  20      10.616   5.426  -3.763  1.00  2.71           H  
ATOM    261 1HB  ALA A  20      11.744   5.404  -1.587  1.00  2.71           H  
ATOM    262 2HB  ALA A  20      12.911   5.609  -2.920  1.00  2.71           H  
ATOM    263 3HB  ALA A  20      12.430   7.004  -1.928  1.00  2.71           H  
ATOM    264  N   SER A  21       8.732   6.249  -2.335  1.00  2.70           N  
ATOM    265  CA  SER A  21       7.515   6.771  -1.711  1.00  2.70           C  
ATOM    266  C   SER A  21       6.853   7.866  -2.572  1.00  2.70           C  
ATOM    267  O   SER A  21       6.233   8.801  -2.055  1.00  2.70           O  
ATOM    268  CB  SER A  21       7.812   7.322  -0.326  1.00  2.70           C  
ATOM    269  OG  SER A  21       8.363   6.333   0.508  1.00  2.70           O  
ATOM    270  H   SER A  21       8.742   5.263  -2.599  1.00  2.70           H  
ATOM    271  HA  SER A  21       6.804   5.949  -1.614  1.00  2.70           H  
ATOM    272 1HB  SER A  21       8.481   8.172  -0.380  1.00  2.70           H  
ATOM    273 2HB  SER A  21       6.882   7.682   0.108  1.00  2.70           H  
ATOM    274  HG  SER A  21       7.746   5.596   0.492  1.00  2.70           H  
ATOM    275  N   HIS A  22       6.962   7.719  -3.899  1.00  2.66           N  
ATOM    276  CA  HIS A  22       6.334   8.585  -4.902  1.00  2.66           C  
ATOM    277  C   HIS A  22       7.023   9.935  -5.018  1.00  2.66           C  
ATOM    278  O   HIS A  22       7.680  10.231  -6.012  1.00  2.66           O  
ATOM    279  CB  HIS A  22       4.827   8.800  -4.624  1.00  2.66           C  
ATOM    280  CG  HIS A  22       3.998   7.561  -4.749  1.00  2.66           C  
ATOM    281  ND1 HIS A  22       3.451   7.155  -5.944  1.00  2.66           N  
ATOM    282  CD2 HIS A  22       3.645   6.626  -3.837  1.00  2.66           C  
ATOM    283  CE1 HIS A  22       2.790   6.020  -5.760  1.00  2.66           C  
ATOM    284  NE2 HIS A  22       2.903   5.681  -4.494  1.00  2.66           N  
ATOM    285  H   HIS A  22       7.573   6.986  -4.242  1.00  2.66           H  
ATOM    286  HA  HIS A  22       6.417   8.106  -5.878  1.00  2.66           H  
ATOM    287 1HB  HIS A  22       4.627   9.252  -3.667  1.00  2.66           H  
ATOM    288 2HB  HIS A  22       4.452   9.493  -5.368  1.00  2.66           H  
ATOM    289  HD2 HIS A  22       3.911   6.622  -2.781  1.00  2.66           H  
ATOM    290  HE1 HIS A  22       2.257   5.454  -6.527  1.00  2.66           H  
ATOM    291  HE2 HIS A  22       2.512   4.844  -4.070  1.00  2.66           H  
ATOM    292  N   ARG A  23       6.729  10.817  -4.077  1.00  2.60           N  
ATOM    293  CA  ARG A  23       7.304  12.169  -3.968  1.00  2.60           C  
ATOM    294  C   ARG A  23       7.046  13.155  -5.136  1.00  2.60           C  
ATOM    295  O   ARG A  23       7.166  14.366  -4.947  1.00  2.60           O  
ATOM    296  CB  ARG A  23       8.815  12.051  -3.815  1.00  2.60           C  
ATOM    297  CG  ARG A  23       9.272  11.361  -2.559  1.00  2.60           C  
ATOM    298  CD  ARG A  23      10.756  11.177  -2.543  1.00  2.60           C  
ATOM    299  NE  ARG A  23      11.196  10.429  -1.375  1.00  2.60           N  
ATOM    300  CZ  ARG A  23      12.462  10.034  -1.145  1.00  2.60           C  
ATOM    301  NH1 ARG A  23      13.412  10.340  -1.998  1.00  2.60           N  
ATOM    302  NH2 ARG A  23      12.749   9.333  -0.059  1.00  2.60           N  
ATOM    303  H   ARG A  23       6.166  10.456  -3.306  1.00  2.60           H  
ATOM    304  HA  ARG A  23       6.900  12.615  -3.058  1.00  2.60           H  
ATOM    305 1HB  ARG A  23       9.254  11.522  -4.658  1.00  2.60           H  
ATOM    306 2HB  ARG A  23       9.250  13.049  -3.807  1.00  2.60           H  
ATOM    307 1HG  ARG A  23       9.000  11.966  -1.698  1.00  2.60           H  
ATOM    308 2HG  ARG A  23       8.785  10.395  -2.482  1.00  2.60           H  
ATOM    309 1HD  ARG A  23      11.055  10.618  -3.434  1.00  2.60           H  
ATOM    310 2HD  ARG A  23      11.249  12.147  -2.537  1.00  2.60           H  
ATOM    311  HE  ARG A  23      10.486  10.150  -0.708  1.00  2.60           H  
ATOM    312 1HH1 ARG A  23      13.193  10.879  -2.828  1.00  2.60           H  
ATOM    313 2HH1 ARG A  23      14.358  10.042  -1.825  1.00  2.60           H  
ATOM    314 1HH2 ARG A  23      12.013   9.093   0.595  1.00  2.60           H  
ATOM    315 2HH2 ARG A  23      13.698   9.037   0.116  1.00  2.60           H  
ATOM    316  N   SER A  24       6.660  12.652  -6.313  1.00  2.51           N  
ATOM    317  CA  SER A  24       6.479  13.492  -7.498  1.00  2.51           C  
ATOM    318  C   SER A  24       5.782  12.821  -8.679  1.00  2.51           C  
ATOM    319  O   SER A  24       5.752  11.589  -8.829  1.00  2.51           O  
ATOM    320  CB  SER A  24       7.816  14.017  -7.998  1.00  2.51           C  
ATOM    321  OG  SER A  24       7.652  14.773  -9.184  1.00  2.51           O  
ATOM    322  H   SER A  24       6.582  11.647  -6.399  1.00  2.51           H  
ATOM    323  HA  SER A  24       5.873  14.348  -7.204  1.00  2.51           H  
ATOM    324 1HB  SER A  24       8.275  14.639  -7.234  1.00  2.51           H  
ATOM    325 2HB  SER A  24       8.481  13.187  -8.185  1.00  2.51           H  
ATOM    326  HG  SER A  24       7.436  14.120  -9.908  1.00  2.51           H  
ATOM    327  N   LEU A  25       5.247  13.667  -9.545  1.00  2.40           N  
ATOM    328  CA  LEU A  25       4.734  13.198 -10.814  1.00  2.40           C  
ATOM    329  C   LEU A  25       5.934  12.604 -11.523  1.00  2.40           C  
ATOM    330  O   LEU A  25       7.067  13.044 -11.292  1.00  2.40           O  
ATOM    331  CB  LEU A  25       4.106  14.344 -11.615  1.00  2.40           C  
ATOM    332  CG  LEU A  25       2.627  14.580 -11.331  1.00  2.40           C  
ATOM    333  CD1 LEU A  25       2.454  14.933  -9.874  1.00  2.40           C  
ATOM    334  CD2 LEU A  25       2.115  15.697 -12.200  1.00  2.40           C  
ATOM    335  H   LEU A  25       5.258  14.658  -9.339  1.00  2.40           H  
ATOM    336  HA  LEU A  25       3.989  12.421 -10.649  1.00  2.40           H  
ATOM    337 1HB  LEU A  25       4.643  15.265 -11.398  1.00  2.40           H  
ATOM    338 2HB  LEU A  25       4.212  14.125 -12.678  1.00  2.40           H  
ATOM    339  HG  LEU A  25       2.069  13.676 -11.535  1.00  2.40           H  
ATOM    340 1HD1 LEU A  25       1.395  15.092  -9.657  1.00  2.40           H  
ATOM    341 2HD1 LEU A  25       2.828  14.125  -9.274  1.00  2.40           H  
ATOM    342 3HD1 LEU A  25       3.012  15.840  -9.649  1.00  2.40           H  
ATOM    343 1HD2 LEU A  25       1.066  15.875 -11.985  1.00  2.40           H  
ATOM    344 2HD2 LEU A  25       2.674  16.603 -11.984  1.00  2.40           H  
ATOM    345 3HD2 LEU A  25       2.235  15.433 -13.250  1.00  2.40           H  
ATOM    346  N   SER A  26       5.688  11.543 -12.285  1.00  2.27           N  
ATOM    347  CA  SER A  26       6.665  10.714 -13.009  1.00  2.27           C  
ATOM    348  C   SER A  26       7.316   9.677 -12.077  1.00  2.27           C  
ATOM    349  O   SER A  26       7.958   8.739 -12.549  1.00  2.27           O  
ATOM    350  CB  SER A  26       7.744  11.551 -13.694  1.00  2.27           C  
ATOM    351  OG  SER A  26       8.793  11.861 -12.830  1.00  2.27           O  
ATOM    352  H   SER A  26       4.720  11.276 -12.385  1.00  2.27           H  
ATOM    353  HA  SER A  26       6.131  10.167 -13.787  1.00  2.27           H  
ATOM    354 1HB  SER A  26       8.130  11.009 -14.555  1.00  2.27           H  
ATOM    355 2HB  SER A  26       7.300  12.472 -14.066  1.00  2.27           H  
ATOM    356  HG  SER A  26       8.380  12.324 -12.090  1.00  2.27           H  
ATOM    357  N   GLY A  27       7.085   9.805 -10.764  1.00  2.15           N  
ATOM    358  CA  GLY A  27       7.505   8.817  -9.780  1.00  2.15           C  
ATOM    359  C   GLY A  27       6.337   7.861  -9.665  1.00  2.15           C  
ATOM    360  O   GLY A  27       6.462   6.628  -9.621  1.00  2.15           O  
ATOM    361  H   GLY A  27       6.583  10.613 -10.407  1.00  2.15           H  
ATOM    362 1HA  GLY A  27       8.413   8.314 -10.095  1.00  2.15           H  
ATOM    363 2HA  GLY A  27       7.672   9.311  -8.826  1.00  2.15           H  
ATOM    364  N   CYS A  28       5.167   8.483  -9.642  1.00  2.07           N  
ATOM    365  CA  CYS A  28       3.903   7.785  -9.677  1.00  2.07           C  
ATOM    366  C   CYS A  28       3.497   7.453 -11.116  1.00  2.07           C  
ATOM    367  O   CYS A  28       3.176   8.376 -11.874  1.00  2.07           O  
ATOM    368  CB  CYS A  28       2.795   8.635  -9.112  1.00  2.07           C  
ATOM    369  SG  CYS A  28       1.248   7.824  -9.252  1.00  2.07           S  
ATOM    370  H   CYS A  28       5.188   9.503  -9.592  1.00  2.07           H  
ATOM    371  HA  CYS A  28       4.000   6.898  -9.061  1.00  2.07           H  
ATOM    372 1HB  CYS A  28       2.982   8.846  -8.064  1.00  2.07           H  
ATOM    373 2HB  CYS A  28       2.741   9.588  -9.641  1.00  2.07           H  
ATOM    374  HG  CYS A  28       0.476   8.869  -8.920  1.00  2.07           H  
ATOM    375  N   PRO A  29       3.372   6.172 -11.517  1.00  2.06           N  
ATOM    376  CA  PRO A  29       3.056   5.734 -12.872  1.00  2.06           C  
ATOM    377  C   PRO A  29       1.564   5.850 -13.190  1.00  2.06           C  
ATOM    378  O   PRO A  29       0.908   4.882 -13.587  1.00  2.06           O  
ATOM    379  CB  PRO A  29       3.509   4.276 -12.837  1.00  2.06           C  
ATOM    380  CG  PRO A  29       3.236   3.852 -11.416  1.00  2.06           C  
ATOM    381  CD  PRO A  29       3.571   5.069 -10.574  1.00  2.06           C  
ATOM    382  HA  PRO A  29       3.653   6.317 -13.588  1.00  2.06           H  
ATOM    383 1HB  PRO A  29       2.954   3.687 -13.578  1.00  2.06           H  
ATOM    384 2HB  PRO A  29       4.576   4.208 -13.096  1.00  2.06           H  
ATOM    385 1HG  PRO A  29       2.193   3.540 -11.297  1.00  2.06           H  
ATOM    386 2HG  PRO A  29       3.859   2.981 -11.156  1.00  2.06           H  
ATOM    387 1HD  PRO A  29       2.872   5.124  -9.722  1.00  2.06           H  
ATOM    388 2HD  PRO A  29       4.618   5.026 -10.272  1.00  2.06           H  
ATOM    389  N   ARG A  30       1.049   7.048 -12.980  1.00  2.13           N  
ATOM    390  CA  ARG A  30      -0.319   7.438 -13.240  1.00  2.13           C  
ATOM    391  C   ARG A  30      -0.214   8.795 -13.864  1.00  2.13           C  
ATOM    392  O   ARG A  30      -1.105   9.259 -14.573  1.00  2.13           O  
ATOM    393  CB  ARG A  30      -1.118   7.544 -11.964  1.00  2.13           C  
ATOM    394  CG  ARG A  30      -1.298   6.260 -11.187  1.00  2.13           C  
ATOM    395  CD  ARG A  30      -2.194   5.317 -11.876  1.00  2.13           C  
ATOM    396  NE  ARG A  30      -2.396   4.118 -11.103  1.00  2.13           N  
ATOM    397  CZ  ARG A  30      -1.635   3.005 -11.167  1.00  2.13           C  
ATOM    398  NH1 ARG A  30      -0.596   2.929 -11.988  1.00  2.13           N  
ATOM    399  NH2 ARG A  30      -1.933   1.970 -10.398  1.00  2.13           N  
ATOM    400  H   ARG A  30       1.673   7.768 -12.644  1.00  2.13           H  
ATOM    401  HA  ARG A  30      -0.787   6.740 -13.933  1.00  2.13           H  
ATOM    402 1HB  ARG A  30      -0.670   8.284 -11.316  1.00  2.13           H  
ATOM    403 2HB  ARG A  30      -2.117   7.908 -12.198  1.00  2.13           H  
ATOM    404 1HG  ARG A  30      -0.335   5.773 -11.061  1.00  2.13           H  
ATOM    405 2HG  ARG A  30      -1.695   6.479 -10.225  1.00  2.13           H  
ATOM    406 1HD  ARG A  30      -3.164   5.787 -12.035  1.00  2.13           H  
ATOM    407 2HD  ARG A  30      -1.760   5.036 -12.836  1.00  2.13           H  
ATOM    408  HE  ARG A  30      -3.182   4.130 -10.433  1.00  2.13           H  
ATOM    409 1HH1 ARG A  30      -0.327   3.720 -12.596  1.00  2.13           H  
ATOM    410 2HH1 ARG A  30      -0.043   2.087 -12.017  1.00  2.13           H  
ATOM    411 1HH2 ARG A  30      -2.724   2.016  -9.765  1.00  2.13           H  
ATOM    412 2HH2 ARG A  30      -1.374   1.136 -10.441  1.00  2.13           H  
ATOM    413  N   ALA A  31       0.936   9.424 -13.604  1.00  2.29           N  
ATOM    414  CA  ALA A  31       1.236  10.791 -14.015  1.00  2.29           C  
ATOM    415  C   ALA A  31       1.202  10.950 -15.528  1.00  2.29           C  
ATOM    416  O   ALA A  31       1.035  12.051 -16.041  1.00  2.29           O  
ATOM    417  CB  ALA A  31       2.585  11.201 -13.474  1.00  2.29           C  
ATOM    418  H   ALA A  31       1.640   8.939 -13.043  1.00  2.29           H  
ATOM    419  HA  ALA A  31       0.470  11.437 -13.597  1.00  2.29           H  
ATOM    420 1HB  ALA A  31       2.790  12.235 -13.753  1.00  2.29           H  
ATOM    421 2HB  ALA A  31       2.577  11.106 -12.387  1.00  2.29           H  
ATOM    422 3HB  ALA A  31       3.348  10.548 -13.894  1.00  2.29           H  
ATOM    423  N   LYS A  32       1.407   9.841 -16.240  1.00  2.52           N  
ATOM    424  CA  LYS A  32       1.402   9.803 -17.697  1.00  2.52           C  
ATOM    425  C   LYS A  32       0.010  10.098 -18.278  1.00  2.52           C  
ATOM    426  O   LYS A  32      -0.121  10.442 -19.454  1.00  2.52           O  
ATOM    427  CB  LYS A  32       1.870   8.430 -18.176  1.00  2.52           C  
ATOM    428  CG  LYS A  32       3.342   8.133 -17.901  1.00  2.52           C  
ATOM    429  CD  LYS A  32       3.724   6.743 -18.400  1.00  2.52           C  
ATOM    430  CE  LYS A  32       5.192   6.431 -18.125  1.00  2.52           C  
ATOM    431  NZ  LYS A  32       5.563   5.063 -18.589  1.00  2.52           N  
ATOM    432  H   LYS A  32       1.549   8.979 -15.740  1.00  2.52           H  
ATOM    433  HA  LYS A  32       2.088  10.565 -18.066  1.00  2.52           H  
ATOM    434 1HB  LYS A  32       1.274   7.656 -17.688  1.00  2.52           H  
ATOM    435 2HB  LYS A  32       1.701   8.344 -19.248  1.00  2.52           H  
ATOM    436 1HG  LYS A  32       3.964   8.876 -18.401  1.00  2.52           H  
ATOM    437 2HG  LYS A  32       3.529   8.190 -16.828  1.00  2.52           H  
ATOM    438 1HD  LYS A  32       3.101   5.995 -17.907  1.00  2.52           H  
ATOM    439 2HD  LYS A  32       3.550   6.685 -19.474  1.00  2.52           H  
ATOM    440 1HE  LYS A  32       5.814   7.160 -18.642  1.00  2.52           H  
ATOM    441 2HE  LYS A  32       5.378   6.503 -17.054  1.00  2.52           H  
ATOM    442 1HZ  LYS A  32       6.539   4.894 -18.390  1.00  2.52           H  
ATOM    443 2HZ  LYS A  32       4.998   4.379 -18.108  1.00  2.52           H  
ATOM    444 3HZ  LYS A  32       5.405   4.991 -19.583  1.00  2.52           H  
ATOM    445  N   LYS A  33      -1.032   9.901 -17.468  1.00  2.81           N  
ATOM    446  CA  LYS A  33      -2.409  10.123 -17.885  1.00  2.81           C  
ATOM    447  C   LYS A  33      -2.607  11.587 -18.287  1.00  2.81           C  
ATOM    448  O   LYS A  33      -2.208  12.503 -17.572  1.00  2.81           O  
ATOM    449  CB  LYS A  33      -3.364   9.695 -16.765  1.00  2.81           C  
ATOM    450  CG  LYS A  33      -4.850   9.777 -17.087  1.00  2.81           C  
ATOM    451  CD  LYS A  33      -5.686   9.244 -15.926  1.00  2.81           C  
ATOM    452  CE  LYS A  33      -7.175   9.349 -16.212  1.00  2.81           C  
ATOM    453  NZ  LYS A  33      -7.990   8.823 -15.082  1.00  2.81           N  
ATOM    454  H   LYS A  33      -0.874   9.624 -16.501  1.00  2.81           H  
ATOM    455  HA  LYS A  33      -2.610   9.506 -18.760  1.00  2.81           H  
ATOM    456 1HB  LYS A  33      -3.143   8.663 -16.488  1.00  2.81           H  
ATOM    457 2HB  LYS A  33      -3.174  10.295 -15.890  1.00  2.81           H  
ATOM    458 1HG  LYS A  33      -5.131  10.799 -17.264  1.00  2.81           H  
ATOM    459 2HG  LYS A  33      -5.065   9.194 -17.983  1.00  2.81           H  
ATOM    460 1HD  LYS A  33      -5.429   8.199 -15.745  1.00  2.81           H  
ATOM    461 2HD  LYS A  33      -5.454   9.816 -15.026  1.00  2.81           H  
ATOM    462 1HE  LYS A  33      -7.432  10.394 -16.379  1.00  2.81           H  
ATOM    463 2HE  LYS A  33      -7.409   8.779 -17.112  1.00  2.81           H  
ATOM    464 1HZ  LYS A  33      -8.972   8.909 -15.305  1.00  2.81           H  
ATOM    465 2HZ  LYS A  33      -7.765   7.850 -14.929  1.00  2.81           H  
ATOM    466 3HZ  LYS A  33      -7.788   9.351 -14.244  1.00  2.81           H  
ATOM    467  N   SER A  34      -3.278  11.814 -19.414  1.00  3.14           N  
ATOM    468  CA  SER A  34      -3.496  13.167 -19.942  1.00  3.14           C  
ATOM    469  C   SER A  34      -4.286  14.102 -19.013  1.00  3.14           C  
ATOM    470  O   SER A  34      -4.263  15.323 -19.189  1.00  3.14           O  
ATOM    471  CB  SER A  34      -4.213  13.070 -21.274  1.00  3.14           C  
ATOM    472  OG  SER A  34      -5.510  12.566 -21.108  1.00  3.14           O  
ATOM    473  H   SER A  34      -3.600  11.022 -19.952  1.00  3.14           H  
ATOM    474  HA  SER A  34      -2.517  13.615 -20.111  1.00  3.14           H  
ATOM    475 1HB  SER A  34      -4.257  14.055 -21.736  1.00  3.14           H  
ATOM    476 2HB  SER A  34      -3.649  12.419 -21.941  1.00  3.14           H  
ATOM    477  HG  SER A  34      -5.955  13.182 -20.517  1.00  3.14           H  
ATOM    478  N   GLY A  35      -4.988  13.525 -18.044  1.00  3.52           N  
ATOM    479  CA  GLY A  35      -5.767  14.275 -17.067  1.00  3.52           C  
ATOM    480  C   GLY A  35      -4.933  14.757 -15.868  1.00  3.52           C  
ATOM    481  O   GLY A  35      -5.460  15.442 -14.987  1.00  3.52           O  
ATOM    482  H   GLY A  35      -4.954  12.523 -17.978  1.00  3.52           H  
ATOM    483 1HA  GLY A  35      -6.227  15.132 -17.557  1.00  3.52           H  
ATOM    484 2HA  GLY A  35      -6.580  13.646 -16.708  1.00  3.52           H  
ATOM    485  N   VAL A  36      -3.642  14.413 -15.825  1.00  3.96           N  
ATOM    486  CA  VAL A  36      -2.784  14.820 -14.717  1.00  3.96           C  
ATOM    487  C   VAL A  36      -1.899  15.978 -15.156  1.00  3.96           C  
ATOM    488  O   VAL A  36      -1.170  15.882 -16.144  1.00  3.96           O  
ATOM    489  CB  VAL A  36      -1.901  13.658 -14.235  1.00  3.96           C  
ATOM    490  CG1 VAL A  36      -1.018  14.138 -13.099  1.00  3.96           C  
ATOM    491  CG2 VAL A  36      -2.775  12.495 -13.817  1.00  3.96           C  
ATOM    492  H   VAL A  36      -3.233  13.842 -16.566  1.00  3.96           H  
ATOM    493  HA  VAL A  36      -3.409  15.152 -13.888  1.00  3.96           H  
ATOM    494  HB  VAL A  36      -1.244  13.338 -15.054  1.00  3.96           H  
ATOM    495 1HG1 VAL A  36      -0.377  13.344 -12.765  1.00  3.96           H  
ATOM    496 2HG1 VAL A  36      -0.414  14.960 -13.467  1.00  3.96           H  
ATOM    497 3HG1 VAL A  36      -1.633  14.480 -12.270  1.00  3.96           H  
ATOM    498 1HG2 VAL A  36      -2.152  11.661 -13.486  1.00  3.96           H  
ATOM    499 2HG2 VAL A  36      -3.431  12.798 -13.020  1.00  3.96           H  
ATOM    500 3HG2 VAL A  36      -3.371  12.187 -14.667  1.00  3.96           H  
ATOM    501  N   LYS A  37      -1.994  17.092 -14.444  1.00  4.45           N  
ATOM    502  CA  LYS A  37      -1.260  18.292 -14.816  1.00  4.45           C  
ATOM    503  C   LYS A  37      -0.139  18.602 -13.836  1.00  4.45           C  
ATOM    504  O   LYS A  37      -0.202  18.226 -12.667  1.00  4.45           O  
ATOM    505  CB  LYS A  37      -2.239  19.459 -14.934  1.00  4.45           C  
ATOM    506  CG  LYS A  37      -3.395  19.170 -15.918  1.00  4.45           C  
ATOM    507  CD  LYS A  37      -2.899  18.983 -17.353  1.00  4.45           C  
ATOM    508  CE  LYS A  37      -4.060  18.704 -18.307  1.00  4.45           C  
ATOM    509  NZ  LYS A  37      -3.600  18.527 -19.715  1.00  4.45           N  
ATOM    510  H   LYS A  37      -2.605  17.109 -13.639  1.00  4.45           H  
ATOM    511  HA  LYS A  37      -0.803  18.130 -15.793  1.00  4.45           H  
ATOM    512 1HB  LYS A  37      -2.670  19.675 -13.957  1.00  4.45           H  
ATOM    513 2HB  LYS A  37      -1.714  20.349 -15.273  1.00  4.45           H  
ATOM    514 1HG  LYS A  37      -3.920  18.259 -15.613  1.00  4.45           H  
ATOM    515 2HG  LYS A  37      -4.105  19.995 -15.896  1.00  4.45           H  
ATOM    516 1HD  LYS A  37      -2.372  19.878 -17.682  1.00  4.45           H  
ATOM    517 2HD  LYS A  37      -2.208  18.138 -17.395  1.00  4.45           H  
ATOM    518 1HE  LYS A  37      -4.555  17.785 -17.984  1.00  4.45           H  
ATOM    519 2HE  LYS A  37      -4.774  19.525 -18.266  1.00  4.45           H  
ATOM    520 1HZ  LYS A  37      -4.394  18.324 -20.303  1.00  4.45           H  
ATOM    521 2HZ  LYS A  37      -3.151  19.370 -20.031  1.00  4.45           H  
ATOM    522 3HZ  LYS A  37      -2.937  17.759 -19.764  1.00  4.45           H  
ATOM    523  N   VAL A  38       0.856  19.349 -14.310  1.00  5.01           N  
ATOM    524  CA  VAL A  38       2.003  19.745 -13.495  1.00  5.01           C  
ATOM    525  C   VAL A  38       1.906  21.177 -12.963  1.00  5.01           C  
ATOM    526  O   VAL A  38       2.736  21.588 -12.155  1.00  5.01           O  
ATOM    527  CB  VAL A  38       3.284  19.623 -14.335  1.00  5.01           C  
ATOM    528  CG1 VAL A  38       3.467  18.194 -14.819  1.00  5.01           C  
ATOM    529  CG2 VAL A  38       3.185  20.568 -15.523  1.00  5.01           C  
ATOM    530  H   VAL A  38       0.839  19.623 -15.283  1.00  5.01           H  
ATOM    531  HA  VAL A  38       2.070  19.065 -12.646  1.00  5.01           H  
ATOM    532  HB  VAL A  38       4.145  19.886 -13.723  1.00  5.01           H  
ATOM    533 1HG1 VAL A  38       4.381  18.127 -15.411  1.00  5.01           H  
ATOM    534 2HG1 VAL A  38       3.545  17.532 -13.969  1.00  5.01           H  
ATOM    535 3HG1 VAL A  38       2.616  17.901 -15.433  1.00  5.01           H  
ATOM    536 1HG2 VAL A  38       4.092  20.497 -16.123  1.00  5.01           H  
ATOM    537 2HG2 VAL A  38       2.325  20.300 -16.133  1.00  5.01           H  
ATOM    538 3HG2 VAL A  38       3.072  21.592 -15.166  1.00  5.01           H  
ATOM    539  N   ALA A  39       0.868  21.895 -13.413  1.00  5.62           N  
ATOM    540  CA  ALA A  39       0.564  23.293 -13.068  1.00  5.62           C  
ATOM    541  C   ALA A  39       1.536  24.273 -13.748  1.00  5.62           C  
ATOM    542  O   ALA A  39       2.659  23.894 -14.081  1.00  5.62           O  
ATOM    543  CB  ALA A  39       0.597  23.507 -11.551  1.00  5.62           C  
ATOM    544  H   ALA A  39       0.248  21.425 -14.051  1.00  5.62           H  
ATOM    545  HA  ALA A  39      -0.444  23.482 -13.425  1.00  5.62           H  
ATOM    546 1HB  ALA A  39       0.325  24.530 -11.313  1.00  5.62           H  
ATOM    547 2HB  ALA A  39      -0.110  22.827 -11.078  1.00  5.62           H  
ATOM    548 3HB  ALA A  39       1.580  23.329 -11.148  1.00  5.62           H  
ATOM    549  N   PRO A  40       1.098  25.512 -14.050  1.00  6.24           N  
ATOM    550  CA  PRO A  40       1.902  26.616 -14.550  1.00  6.24           C  
ATOM    551  C   PRO A  40       2.788  27.171 -13.446  1.00  6.24           C  
ATOM    552  O   PRO A  40       2.515  26.950 -12.263  1.00  6.24           O  
ATOM    553  CB  PRO A  40       0.849  27.629 -15.007  1.00  6.24           C  
ATOM    554  CG  PRO A  40      -0.353  27.355 -14.131  1.00  6.24           C  
ATOM    555  CD  PRO A  40      -0.348  25.852 -13.920  1.00  6.24           C  
ATOM    556  HA  PRO A  40       2.515  26.275 -15.401  1.00  6.24           H  
ATOM    557 1HB  PRO A  40       1.252  28.653 -14.880  1.00  6.24           H  
ATOM    558 2HB  PRO A  40       0.648  27.504 -16.080  1.00  6.24           H  
ATOM    559 1HG  PRO A  40      -0.260  27.917 -13.188  1.00  6.24           H  
ATOM    560 2HG  PRO A  40      -1.270  27.714 -14.623  1.00  6.24           H  
ATOM    561 1HD  PRO A  40      -0.739  25.657 -12.921  1.00  6.24           H  
ATOM    562 2HD  PRO A  40      -0.937  25.356 -14.708  1.00  6.24           H  
ATOM    563  N   THR A  41       3.831  27.896 -13.828  1.00  6.74           N  
ATOM    564  CA  THR A  41       4.707  28.546 -12.856  1.00  6.74           C  
ATOM    565  C   THR A  41       4.511  30.062 -12.896  1.00  6.74           C  
ATOM    566  O   THR A  41       3.522  30.551 -13.433  1.00  6.74           O  
ATOM    567  CB  THR A  41       6.198  28.157 -13.058  1.00  6.74           C  
ATOM    568  OG1 THR A  41       6.960  28.642 -11.938  1.00  6.74           O  
ATOM    569  CG2 THR A  41       6.765  28.731 -14.356  1.00  6.74           C  
ATOM    570  H   THR A  41       4.009  28.030 -14.832  1.00  6.74           H  
ATOM    571  HA  THR A  41       4.424  28.208 -11.859  1.00  6.74           H  
ATOM    572  HB  THR A  41       6.279  27.071 -13.092  1.00  6.74           H  
ATOM    573  HG1 THR A  41       6.677  28.174 -11.141  1.00  6.74           H  
ATOM    574 1HG2 THR A  41       7.807  28.436 -14.463  1.00  6.74           H  
ATOM    575 2HG2 THR A  41       6.193  28.343 -15.193  1.00  6.74           H  
ATOM    576 3HG2 THR A  41       6.703  29.811 -14.358  1.00  6.74           H  
ATOM    577  N   LYS A  42       5.416  30.799 -12.263  1.00  7.05           N  
ATOM    578  CA  LYS A  42       5.311  32.250 -12.204  1.00  7.05           C  
ATOM    579  C   LYS A  42       5.326  32.828 -13.612  1.00  7.05           C  
ATOM    580  O   LYS A  42       6.122  32.418 -14.455  1.00  7.05           O  
ATOM    581  CB  LYS A  42       6.458  32.845 -11.389  1.00  7.05           C  
ATOM    582  CG  LYS A  42       6.411  32.520  -9.902  1.00  7.05           C  
ATOM    583  CD  LYS A  42       7.564  33.184  -9.149  1.00  7.05           C  
ATOM    584  CE  LYS A  42       7.519  32.857  -7.658  1.00  7.05           C  
ATOM    585  NZ  LYS A  42       8.644  33.493  -6.914  1.00  7.05           N  
ATOM    586  H   LYS A  42       6.197  30.310 -11.851  1.00  7.05           H  
ATOM    587  HA  LYS A  42       4.363  32.515 -11.738  1.00  7.05           H  
ATOM    588 1HB  LYS A  42       7.407  32.474 -11.780  1.00  7.05           H  
ATOM    589 2HB  LYS A  42       6.460  33.931 -11.500  1.00  7.05           H  
ATOM    590 1HG  LYS A  42       5.465  32.863  -9.483  1.00  7.05           H  
ATOM    591 2HG  LYS A  42       6.475  31.440  -9.770  1.00  7.05           H  
ATOM    592 1HD  LYS A  42       8.513  32.836  -9.561  1.00  7.05           H  
ATOM    593 2HD  LYS A  42       7.509  34.266  -9.276  1.00  7.05           H  
ATOM    594 1HE  LYS A  42       6.577  33.213  -7.244  1.00  7.05           H  
ATOM    595 2HE  LYS A  42       7.576  31.777  -7.528  1.00  7.05           H  
ATOM    596 1HZ  LYS A  42       8.578  33.254  -5.934  1.00  7.05           H  
ATOM    597 2HZ  LYS A  42       9.524  33.162  -7.281  1.00  7.05           H  
ATOM    598 3HZ  LYS A  42       8.593  34.496  -7.019  1.00  7.05           H  
ATOM    599  N   ASP A  43       4.506  33.855 -13.848  1.00  7.18           N  
ATOM    600  CA  ASP A  43       4.423  34.488 -15.169  1.00  7.18           C  
ATOM    601  C   ASP A  43       5.794  34.963 -15.651  1.00  7.18           C  
ATOM    602  O   ASP A  43       6.158  34.796 -16.815  1.00  7.18           O  
ATOM    603  CB  ASP A  43       3.496  35.708 -15.105  1.00  7.18           C  
ATOM    604  CG  ASP A  43       2.003  35.370 -14.912  1.00  7.18           C  
ATOM    605  OD1 ASP A  43       1.622  34.239 -15.088  1.00  7.18           O  
ATOM    606  OD2 ASP A  43       1.266  36.260 -14.552  1.00  7.18           O  
ATOM    607  H   ASP A  43       3.887  34.166 -13.114  1.00  7.18           H  
ATOM    608  HA  ASP A  43       4.030  33.763 -15.884  1.00  7.18           H  
ATOM    609 1HB  ASP A  43       3.814  36.361 -14.293  1.00  7.18           H  
ATOM    610 2HB  ASP A  43       3.602  36.283 -16.037  1.00  7.18           H  
ATOM    611  N   ASP A  44       6.620  35.422 -14.717  1.00  7.26           N  
ATOM    612  CA  ASP A  44       7.955  35.925 -15.027  1.00  7.26           C  
ATOM    613  C   ASP A  44       8.839  34.895 -15.747  1.00  7.26           C  
ATOM    614  O   ASP A  44       9.788  35.265 -16.441  1.00  7.26           O  
ATOM    615  CB  ASP A  44       8.660  36.342 -13.735  1.00  7.26           C  
ATOM    616  CG  ASP A  44       8.091  37.613 -13.094  1.00  7.26           C  
ATOM    617  OD1 ASP A  44       7.336  38.309 -13.733  1.00  7.26           O  
ATOM    618  OD2 ASP A  44       8.416  37.864 -11.959  1.00  7.26           O  
ATOM    619  H   ASP A  44       6.284  35.474 -13.768  1.00  7.26           H  
ATOM    620  HA  ASP A  44       7.848  36.795 -15.675  1.00  7.26           H  
ATOM    621 1HB  ASP A  44       8.594  35.525 -13.014  1.00  7.26           H  
ATOM    622 2HB  ASP A  44       9.718  36.501 -13.944  1.00  7.26           H  
ATOM    623  N   LYS A  45       8.569  33.602 -15.541  1.00  7.38           N  
ATOM    624  CA  LYS A  45       9.356  32.550 -16.162  1.00  7.38           C  
ATOM    625  C   LYS A  45       8.724  32.009 -17.449  1.00  7.38           C  
ATOM    626  O   LYS A  45       9.351  31.215 -18.154  1.00  7.38           O  
ATOM    627  CB  LYS A  45       9.579  31.403 -15.180  1.00  7.38           C  
ATOM    628  CG  LYS A  45      10.418  31.762 -13.957  1.00  7.38           C  
ATOM    629  CD  LYS A  45      10.655  30.539 -13.069  1.00  7.38           C  
ATOM    630  CE  LYS A  45      11.528  30.885 -11.863  1.00  7.38           C  
ATOM    631  NZ  LYS A  45      11.799  29.693 -11.006  1.00  7.38           N  
ATOM    632  H   LYS A  45       7.761  33.330 -14.986  1.00  7.38           H  
ATOM    633  HA  LYS A  45      10.329  32.963 -16.424  1.00  7.38           H  
ATOM    634 1HB  LYS A  45       8.612  31.071 -14.817  1.00  7.38           H  
ATOM    635 2HB  LYS A  45      10.044  30.563 -15.692  1.00  7.38           H  
ATOM    636 1HG  LYS A  45      11.378  32.167 -14.277  1.00  7.38           H  
ATOM    637 2HG  LYS A  45       9.894  32.522 -13.377  1.00  7.38           H  
ATOM    638 1HD  LYS A  45       9.690  30.158 -12.714  1.00  7.38           H  
ATOM    639 2HD  LYS A  45      11.141  29.754 -13.648  1.00  7.38           H  
ATOM    640 1HE  LYS A  45      12.476  31.290 -12.215  1.00  7.38           H  
ATOM    641 2HE  LYS A  45      11.020  31.641 -11.263  1.00  7.38           H  
ATOM    642 1HZ  LYS A  45      12.378  29.963 -10.224  1.00  7.38           H  
ATOM    643 2HZ  LYS A  45      10.928  29.313 -10.665  1.00  7.38           H  
ATOM    644 3HZ  LYS A  45      12.278  28.991 -11.551  1.00  7.38           H  
ATOM    645  N   GLU A  46       7.476  32.398 -17.746  1.00  7.63           N  
ATOM    646  CA  GLU A  46       6.794  31.871 -18.926  1.00  7.63           C  
ATOM    647  C   GLU A  46       6.607  32.944 -19.997  1.00  7.63           C  
ATOM    648  O   GLU A  46       6.770  32.669 -21.188  1.00  7.63           O  
ATOM    649  CB  GLU A  46       5.435  31.255 -18.554  1.00  7.63           C  
ATOM    650  CG  GLU A  46       5.516  30.040 -17.611  1.00  7.63           C  
ATOM    651  CD  GLU A  46       4.165  29.340 -17.362  1.00  7.63           C  
ATOM    652  OE1 GLU A  46       3.167  29.814 -17.845  1.00  7.63           O  
ATOM    653  OE2 GLU A  46       4.152  28.316 -16.695  1.00  7.63           O  
ATOM    654  H   GLU A  46       7.008  33.086 -17.164  1.00  7.63           H  
ATOM    655  HA  GLU A  46       7.409  31.082 -19.358  1.00  7.63           H  
ATOM    656 1HB  GLU A  46       4.809  32.015 -18.077  1.00  7.63           H  
ATOM    657 2HB  GLU A  46       4.933  30.928 -19.454  1.00  7.63           H  
ATOM    658 1HG  GLU A  46       6.225  29.319 -18.013  1.00  7.63           H  
ATOM    659 2HG  GLU A  46       5.905  30.397 -16.657  1.00  7.63           H  
ATOM    660  N   ASP A  47       6.344  34.187 -19.577  1.00  8.02           N  
ATOM    661  CA  ASP A  47       6.121  35.287 -20.517  1.00  8.02           C  
ATOM    662  C   ASP A  47       7.174  35.400 -21.634  1.00  8.02           C  
ATOM    663  O   ASP A  47       6.786  35.504 -22.801  1.00  8.02           O  
ATOM    664  CB  ASP A  47       5.952  36.635 -19.791  1.00  8.02           C  
ATOM    665  CG  ASP A  47       4.595  36.804 -19.108  1.00  8.02           C  
ATOM    666  OD1 ASP A  47       3.700  36.043 -19.392  1.00  8.02           O  
ATOM    667  OD2 ASP A  47       4.458  37.713 -18.323  1.00  8.02           O  
ATOM    668  H   ASP A  47       6.248  34.363 -18.580  1.00  8.02           H  
ATOM    669  HA  ASP A  47       5.165  35.104 -21.000  1.00  8.02           H  
ATOM    670 1HB  ASP A  47       6.684  36.739 -19.006  1.00  8.02           H  
ATOM    671 2HB  ASP A  47       6.111  37.454 -20.489  1.00  8.02           H  
ATOM    672  N   PRO A  48       8.503  35.311 -21.362  1.00  8.52           N  
ATOM    673  CA  PRO A  48       9.555  35.421 -22.356  1.00  8.52           C  
ATOM    674  C   PRO A  48       9.436  34.405 -23.495  1.00  8.52           C  
ATOM    675  O   PRO A  48      10.011  34.623 -24.568  1.00  8.52           O  
ATOM    676  CB  PRO A  48      10.829  35.182 -21.535  1.00  8.52           C  
ATOM    677  CG  PRO A  48      10.458  35.575 -20.123  1.00  8.52           C  
ATOM    678  CD  PRO A  48       9.042  35.126 -19.973  1.00  8.52           C  
ATOM    679  HA  PRO A  48       9.544  36.447 -22.760  1.00  8.52           H  
ATOM    680 1HB  PRO A  48      11.125  34.122 -21.617  1.00  8.52           H  
ATOM    681 2HB  PRO A  48      11.660  35.777 -21.940  1.00  8.52           H  
ATOM    682 1HG  PRO A  48      11.129  35.090 -19.394  1.00  8.52           H  
ATOM    683 2HG  PRO A  48      10.569  36.660 -19.981  1.00  8.52           H  
ATOM    684 1HD  PRO A  48       9.068  34.070 -19.695  1.00  8.52           H  
ATOM    685 2HD  PRO A  48       8.563  35.738 -19.226  1.00  8.52           H  
ATOM    686  N   GLU A  49       8.717  33.287 -23.267  1.00  9.06           N  
ATOM    687  CA  GLU A  49       8.538  32.278 -24.308  1.00  9.06           C  
ATOM    688  C   GLU A  49       7.112  32.347 -24.875  1.00  9.06           C  
ATOM    689  O   GLU A  49       6.897  32.137 -26.069  1.00  9.06           O  
ATOM    690  CB  GLU A  49       8.835  30.879 -23.765  1.00  9.06           C  
ATOM    691  CG  GLU A  49      10.290  30.678 -23.322  1.00  9.06           C  
ATOM    692  CD  GLU A  49      10.590  29.272 -22.825  1.00  9.06           C  
ATOM    693  OE1 GLU A  49       9.683  28.475 -22.744  1.00  9.06           O  
ATOM    694  OE2 GLU A  49      11.732  29.003 -22.532  1.00  9.06           O  
ATOM    695  H   GLU A  49       8.248  33.137 -22.380  1.00  9.06           H  
ATOM    696  HA  GLU A  49       9.234  32.482 -25.120  1.00  9.06           H  
ATOM    697 1HB  GLU A  49       8.192  30.683 -22.904  1.00  9.06           H  
ATOM    698 2HB  GLU A  49       8.603  30.135 -24.526  1.00  9.06           H  
ATOM    699 1HG  GLU A  49      10.946  30.902 -24.163  1.00  9.06           H  
ATOM    700 2HG  GLU A  49      10.510  31.392 -22.527  1.00  9.06           H  
ATOM    701  N   LEU A  50       6.139  32.700 -24.033  1.00  9.51           N  
ATOM    702  CA  LEU A  50       4.735  32.767 -24.455  1.00  9.51           C  
ATOM    703  C   LEU A  50       4.543  33.841 -25.514  1.00  9.51           C  
ATOM    704  O   LEU A  50       3.705  33.727 -26.405  1.00  9.51           O  
ATOM    705  CB  LEU A  50       3.831  33.078 -23.261  1.00  9.51           C  
ATOM    706  CG  LEU A  50       3.711  31.983 -22.211  1.00  9.51           C  
ATOM    707  CD1 LEU A  50       2.927  32.519 -21.016  1.00  9.51           C  
ATOM    708  CD2 LEU A  50       3.033  30.783 -22.820  1.00  9.51           C  
ATOM    709  H   LEU A  50       6.370  32.880 -23.059  1.00  9.51           H  
ATOM    710  HA  LEU A  50       4.453  31.804 -24.879  1.00  9.51           H  
ATOM    711 1HB  LEU A  50       4.211  33.968 -22.772  1.00  9.51           H  
ATOM    712 2HB  LEU A  50       2.832  33.296 -23.631  1.00  9.51           H  
ATOM    713  HG  LEU A  50       4.690  31.690 -21.874  1.00  9.51           H  
ATOM    714 1HD1 LEU A  50       2.838  31.742 -20.255  1.00  9.51           H  
ATOM    715 2HD1 LEU A  50       3.446  33.381 -20.589  1.00  9.51           H  
ATOM    716 3HD1 LEU A  50       1.935  32.820 -21.339  1.00  9.51           H  
ATOM    717 1HD2 LEU A  50       2.952  29.994 -22.069  1.00  9.51           H  
ATOM    718 2HD2 LEU A  50       2.037  31.062 -23.164  1.00  9.51           H  
ATOM    719 3HD2 LEU A  50       3.623  30.423 -23.663  1.00  9.51           H  
ATOM    720  N   MET A  51       5.360  34.878 -25.411  1.00  9.77           N  
ATOM    721  CA  MET A  51       5.350  36.031 -26.294  1.00  9.77           C  
ATOM    722  C   MET A  51       6.208  35.859 -27.560  1.00  9.77           C  
ATOM    723  O   MET A  51       6.462  36.841 -28.249  1.00  9.77           O  
ATOM    724  CB  MET A  51       5.810  37.237 -25.485  1.00  9.77           C  
ATOM    725  CG  MET A  51       4.839  37.597 -24.367  1.00  9.77           C  
ATOM    726  SD  MET A  51       5.388  38.962 -23.347  1.00  9.77           S  
ATOM    727  CE  MET A  51       4.058  38.967 -22.148  1.00  9.77           C  
ATOM    728  H   MET A  51       6.003  34.900 -24.618  1.00  9.77           H  
ATOM    729  HA  MET A  51       4.325  36.195 -26.620  1.00  9.77           H  
ATOM    730 1HB  MET A  51       6.779  37.022 -25.032  1.00  9.77           H  
ATOM    731 2HB  MET A  51       5.927  38.103 -26.139  1.00  9.77           H  
ATOM    732 1HG  MET A  51       3.875  37.857 -24.800  1.00  9.77           H  
ATOM    733 2HG  MET A  51       4.699  36.726 -23.724  1.00  9.77           H  
ATOM    734 1HE  MET A  51       4.232  39.748 -21.408  1.00  9.77           H  
ATOM    735 2HE  MET A  51       3.112  39.146 -22.654  1.00  9.77           H  
ATOM    736 3HE  MET A  51       4.013  38.000 -21.651  1.00  9.77           H  
ATOM    737  N   LYS A  52       6.717  34.646 -27.819  1.00  9.95           N  
ATOM    738  CA  LYS A  52       7.548  34.340 -28.993  1.00  9.95           C  
ATOM    739  C   LYS A  52       6.863  33.433 -30.029  1.00  9.95           C  
ATOM    740  O   LYS A  52       5.759  32.936 -29.824  1.00  9.95           O  
ATOM    741  CB  LYS A  52       8.865  33.680 -28.574  1.00  9.95           C  
ATOM    742  CG  LYS A  52       9.735  34.482 -27.628  1.00  9.95           C  
ATOM    743  CD  LYS A  52      10.251  35.753 -28.267  1.00  9.95           C  
ATOM    744  CE  LYS A  52      11.400  36.383 -27.461  1.00  9.95           C  
ATOM    745  NZ  LYS A  52      10.988  36.823 -26.103  1.00  9.95           N  
ATOM    746  H   LYS A  52       6.511  33.869 -27.190  1.00  9.95           H  
ATOM    747  HA  LYS A  52       7.781  35.279 -29.495  1.00  9.95           H  
ATOM    748 1HB  LYS A  52       8.641  32.730 -28.082  1.00  9.95           H  
ATOM    749 2HB  LYS A  52       9.462  33.454 -29.453  1.00  9.95           H  
ATOM    750 1HG  LYS A  52       9.116  34.760 -26.783  1.00  9.95           H  
ATOM    751 2HG  LYS A  52      10.568  33.879 -27.266  1.00  9.95           H  
ATOM    752 1HD  LYS A  52      10.581  35.555 -29.287  1.00  9.95           H  
ATOM    753 2HD  LYS A  52       9.427  36.462 -28.299  1.00  9.95           H  
ATOM    754 1HE  LYS A  52      12.200  35.652 -27.363  1.00  9.95           H  
ATOM    755 2HE  LYS A  52      11.775  37.247 -28.010  1.00  9.95           H  
ATOM    756 1HZ  LYS A  52      11.778  37.225 -25.627  1.00  9.95           H  
ATOM    757 2HZ  LYS A  52      10.254  37.509 -26.180  1.00  9.95           H  
ATOM    758 3HZ  LYS A  52      10.639  36.006 -25.561  1.00  9.95           H  
ATOM    759  N   CYS A  53       7.575  33.210 -31.135  1.00 10.17           N  
ATOM    760  CA  CYS A  53       7.185  32.319 -32.229  1.00 10.17           C  
ATOM    761  C   CYS A  53       6.784  30.962 -31.665  1.00 10.17           C  
ATOM    762  O   CYS A  53       7.435  30.484 -30.734  1.00 10.17           O  
ATOM    763  CB  CYS A  53       8.368  32.110 -33.182  1.00 10.17           C  
ATOM    764  SG  CYS A  53       8.924  33.574 -34.138  1.00 10.17           S  
ATOM    765  H   CYS A  53       8.453  33.699 -31.215  1.00 10.17           H  
ATOM    766  HA  CYS A  53       6.355  32.766 -32.766  1.00 10.17           H  
ATOM    767 1HB  CYS A  53       9.222  31.746 -32.613  1.00 10.17           H  
ATOM    768 2HB  CYS A  53       8.107  31.331 -33.897  1.00 10.17           H  
ATOM    769  N   PRO A  54       5.787  30.237 -32.231  1.00 10.40           N  
ATOM    770  CA  PRO A  54       5.012  30.302 -33.492  1.00 10.40           C  
ATOM    771  C   PRO A  54       4.212  31.551 -33.804  1.00 10.40           C  
ATOM    772  O   PRO A  54       3.832  32.281 -32.897  1.00 10.40           O  
ATOM    773  CB  PRO A  54       4.036  29.127 -33.339  1.00 10.40           C  
ATOM    774  CG  PRO A  54       4.687  28.201 -32.366  1.00 10.40           C  
ATOM    775  CD  PRO A  54       5.379  29.103 -31.396  1.00 10.40           C  
ATOM    776  HA  PRO A  54       5.706  30.099 -34.322  1.00 10.40           H  
ATOM    777 1HB  PRO A  54       3.064  29.501 -32.982  1.00 10.40           H  
ATOM    778 2HB  PRO A  54       3.853  28.660 -34.318  1.00 10.40           H  
ATOM    779 1HG  PRO A  54       3.936  27.559 -31.886  1.00 10.40           H  
ATOM    780 2HG  PRO A  54       5.387  27.533 -32.891  1.00 10.40           H  
ATOM    781 1HD  PRO A  54       4.686  29.447 -30.613  1.00 10.40           H  
ATOM    782 2HD  PRO A  54       6.256  28.597 -30.970  1.00 10.40           H  
ATOM    783  N   VAL A  55       3.959  31.738 -35.118  1.00 10.53           N  
ATOM    784  CA  VAL A  55       3.210  32.840 -35.762  1.00 10.53           C  
ATOM    785  C   VAL A  55       4.205  33.874 -36.291  1.00 10.53           C  
ATOM    786  O   VAL A  55       4.982  34.378 -35.499  1.00 10.53           O  
ATOM    787  CB  VAL A  55       2.182  33.540 -34.832  1.00 10.53           C  
ATOM    788  CG1 VAL A  55       1.564  34.727 -35.544  1.00 10.53           C  
ATOM    789  CG2 VAL A  55       1.069  32.551 -34.451  1.00 10.53           C  
ATOM    790  H   VAL A  55       4.333  31.041 -35.747  1.00 10.53           H  
ATOM    791  HA  VAL A  55       2.626  32.406 -36.563  1.00 10.53           H  
ATOM    792  HB  VAL A  55       2.674  33.937 -33.955  1.00 10.53           H  
ATOM    793 1HG1 VAL A  55       0.852  35.213 -34.880  1.00 10.53           H  
ATOM    794 2HG1 VAL A  55       2.333  35.423 -35.806  1.00 10.53           H  
ATOM    795 3HG1 VAL A  55       1.050  34.391 -36.439  1.00 10.53           H  
ATOM    796 1HG2 VAL A  55       0.347  33.057 -33.814  1.00 10.53           H  
ATOM    797 2HG2 VAL A  55       0.573  32.203 -35.355  1.00 10.53           H  
ATOM    798 3HG2 VAL A  55       1.470  31.698 -33.916  1.00 10.53           H  
ATOM    799  N   PRO A  56       4.233  34.203 -37.607  1.00 10.39           N  
ATOM    800  CA  PRO A  56       5.161  35.146 -38.243  1.00 10.39           C  
ATOM    801  C   PRO A  56       5.334  36.483 -37.517  1.00 10.39           C  
ATOM    802  O   PRO A  56       6.431  37.035 -37.496  1.00 10.39           O  
ATOM    803  CB  PRO A  56       4.506  35.350 -39.612  1.00 10.39           C  
ATOM    804  CG  PRO A  56       3.822  34.037 -39.897  1.00 10.39           C  
ATOM    805  CD  PRO A  56       3.280  33.579 -38.566  1.00 10.39           C  
ATOM    806  HA  PRO A  56       6.140  34.653 -38.355  1.00 10.39           H  
ATOM    807 1HB  PRO A  56       3.809  36.200 -39.573  1.00 10.39           H  
ATOM    808 2HB  PRO A  56       5.274  35.602 -40.358  1.00 10.39           H  
ATOM    809 1HG  PRO A  56       3.032  34.177 -40.652  1.00 10.39           H  
ATOM    810 2HG  PRO A  56       4.543  33.324 -40.327  1.00 10.39           H  
ATOM    811 1HD  PRO A  56       2.258  33.946 -38.419  1.00 10.39           H  
ATOM    812 2HD  PRO A  56       3.350  32.484 -38.558  1.00 10.39           H  
ATOM    813  N   GLY A  57       4.269  37.000 -36.890  1.00  9.93           N  
ATOM    814  CA  GLY A  57       4.378  38.251 -36.128  1.00  9.93           C  
ATOM    815  C   GLY A  57       5.385  38.051 -34.992  1.00  9.93           C  
ATOM    816  O   GLY A  57       6.084  38.971 -34.553  1.00  9.93           O  
ATOM    817  H   GLY A  57       3.380  36.532 -36.939  1.00  9.93           H  
ATOM    818 1HA  GLY A  57       4.702  39.058 -36.784  1.00  9.93           H  
ATOM    819 2HA  GLY A  57       3.403  38.520 -35.721  1.00  9.93           H  
ATOM    820  N   CYS A  58       5.441  36.811 -34.527  1.00  9.21           N  
ATOM    821  CA  CYS A  58       6.296  36.299 -33.484  1.00  9.21           C  
ATOM    822  C   CYS A  58       6.168  37.091 -32.196  1.00  9.21           C  
ATOM    823  O   CYS A  58       5.467  36.696 -31.260  1.00  9.21           O  
ATOM    824  CB  CYS A  58       7.730  36.295 -33.999  1.00  9.21           C  
ATOM    825  SG  CYS A  58       8.901  35.359 -33.016  1.00  9.21           S  
ATOM    826  H   CYS A  58       4.862  36.117 -34.973  1.00  9.21           H  
ATOM    827  HA  CYS A  58       6.003  35.268 -33.284  1.00  9.21           H  
ATOM    828 1HB  CYS A  58       7.727  35.878 -35.008  1.00  9.21           H  
ATOM    829 2HB  CYS A  58       8.103  37.308 -34.091  1.00  9.21           H  
ATOM    830  N   VAL A  59       6.829  38.228 -32.129  1.00  8.37           N  
ATOM    831  CA  VAL A  59       6.808  38.949 -30.883  1.00  8.37           C  
ATOM    832  C   VAL A  59       5.645  39.908 -30.812  1.00  8.37           C  
ATOM    833  O   VAL A  59       5.729  41.076 -31.194  1.00  8.37           O  
ATOM    834  CB  VAL A  59       8.128  39.679 -30.664  1.00  8.37           C  
ATOM    835  CG1 VAL A  59       8.094  40.371 -29.317  1.00  8.37           C  
ATOM    836  CG2 VAL A  59       9.252  38.664 -30.738  1.00  8.37           C  
ATOM    837  H   VAL A  59       7.294  38.585 -32.953  1.00  8.37           H  
ATOM    838  HA  VAL A  59       6.705  38.232 -30.083  1.00  8.37           H  
ATOM    839  HB  VAL A  59       8.261  40.440 -31.430  1.00  8.37           H  
ATOM    840 1HG1 VAL A  59       9.030  40.897 -29.149  1.00  8.37           H  
ATOM    841 2HG1 VAL A  59       7.265  41.082 -29.296  1.00  8.37           H  
ATOM    842 3HG1 VAL A  59       7.947  39.621 -28.535  1.00  8.37           H  
ATOM    843 1HG2 VAL A  59      10.209  39.156 -30.579  1.00  8.37           H  
ATOM    844 2HG2 VAL A  59       9.092  37.919 -29.976  1.00  8.37           H  
ATOM    845 3HG2 VAL A  59       9.247  38.188 -31.716  1.00  8.37           H  
ATOM    846  N   GLY A  60       4.553  39.387 -30.284  1.00  7.57           N  
ATOM    847  CA  GLY A  60       3.316  40.140 -30.152  1.00  7.57           C  
ATOM    848  C   GLY A  60       3.587  41.520 -29.562  1.00  7.57           C  
ATOM    849  O   GLY A  60       3.930  41.633 -28.383  1.00  7.57           O  
ATOM    850  H   GLY A  60       4.612  38.397 -30.039  1.00  7.57           H  
ATOM    851 1HA  GLY A  60       2.846  40.244 -31.132  1.00  7.57           H  
ATOM    852 2HA  GLY A  60       2.622  39.592 -29.517  1.00  7.57           H  
TER     853
ENDMDL

REMARK ID 643369 MODEL 5 line_15_sampl106
PFRMAT TS
TARGET line_15_sampl106
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       4.540   2.092  -0.289  1.00  3.63           N  
ATOM      2  CA  ASP A   1       5.170   1.930   1.014  1.00  3.63           C  
ATOM      3  C   ASP A   1       6.582   2.535   0.973  1.00  3.63           C  
ATOM      4  O   ASP A   1       6.762   3.643   0.468  1.00  3.63           O  
ATOM      5  CB  ASP A   1       5.180   0.442   1.397  1.00  3.63           C  
ATOM      6  CG  ASP A   1       5.554   0.175   2.850  1.00  3.63           C  
ATOM      7  OD1 ASP A   1       4.781   0.451   3.735  1.00  3.63           O  
ATOM      8  OD2 ASP A   1       6.650  -0.291   3.040  1.00  3.63           O  
ATOM      9 1H   ASP A   1       3.552   1.899  -0.215  1.00  3.63           H  
ATOM     10 2H   ASP A   1       4.676   3.040  -0.610  1.00  3.63           H  
ATOM     11 3H   ASP A   1       4.962   1.452  -0.946  1.00  3.63           H  
ATOM     12  HA  ASP A   1       4.588   2.474   1.758  1.00  3.63           H  
ATOM     13 1HB  ASP A   1       4.191   0.021   1.215  1.00  3.63           H  
ATOM     14 2HB  ASP A   1       5.880  -0.091   0.749  1.00  3.63           H  
ATOM     15  N   LEU A   2       7.587   1.820   1.478  1.00  3.37           N  
ATOM     16  CA  LEU A   2       8.948   2.337   1.467  1.00  3.37           C  
ATOM     17  C   LEU A   2       9.683   1.972   0.192  1.00  3.37           C  
ATOM     18  O   LEU A   2       9.375   0.972  -0.454  1.00  3.37           O  
ATOM     19  CB  LEU A   2       9.724   1.791   2.657  1.00  3.37           C  
ATOM     20  CG  LEU A   2       9.152   2.127   3.998  1.00  3.37           C  
ATOM     21  CD1 LEU A   2       9.996   1.466   5.062  1.00  3.37           C  
ATOM     22  CD2 LEU A   2       9.114   3.632   4.144  1.00  3.37           C  
ATOM     23  H   LEU A   2       7.426   0.912   1.920  1.00  3.37           H  
ATOM     24  HA  LEU A   2       8.910   3.422   1.542  1.00  3.37           H  
ATOM     25 1HB  LEU A   2       9.779   0.704   2.573  1.00  3.37           H  
ATOM     26 2HB  LEU A   2      10.729   2.199   2.625  1.00  3.37           H  
ATOM     27  HG  LEU A   2       8.135   1.728   4.082  1.00  3.37           H  
ATOM     28 1HD1 LEU A   2       9.591   1.696   6.047  1.00  3.37           H  
ATOM     29 2HD1 LEU A   2       9.989   0.386   4.908  1.00  3.37           H  
ATOM     30 3HD1 LEU A   2      11.010   1.833   4.991  1.00  3.37           H  
ATOM     31 1HD2 LEU A   2       8.700   3.894   5.117  1.00  3.37           H  
ATOM     32 2HD2 LEU A   2      10.125   4.032   4.053  1.00  3.37           H  
ATOM     33 3HD2 LEU A   2       8.488   4.056   3.358  1.00  3.37           H  
ATOM     34  N   LYS A   3      10.664   2.788  -0.168  1.00  3.14           N  
ATOM     35  CA  LYS A   3      11.506   2.496  -1.317  1.00  3.14           C  
ATOM     36  C   LYS A   3      12.917   2.999  -1.091  1.00  3.14           C  
ATOM     37  O   LYS A   3      13.118   4.153  -0.718  1.00  3.14           O  
ATOM     38  CB  LYS A   3      10.927   3.130  -2.581  1.00  3.14           C  
ATOM     39  CG  LYS A   3      11.702   2.810  -3.853  1.00  3.14           C  
ATOM     40  CD  LYS A   3      11.022   3.385  -5.085  1.00  3.14           C  
ATOM     41  CE  LYS A   3      11.825   3.088  -6.344  1.00  3.14           C  
ATOM     42  NZ  LYS A   3      11.171   3.642  -7.563  1.00  3.14           N  
ATOM     43  H   LYS A   3      10.849   3.614   0.384  1.00  3.14           H  
ATOM     44  HA  LYS A   3      11.550   1.419  -1.455  1.00  3.14           H  
ATOM     45 1HB  LYS A   3       9.900   2.788  -2.719  1.00  3.14           H  
ATOM     46 2HB  LYS A   3      10.903   4.212  -2.466  1.00  3.14           H  
ATOM     47 1HG  LYS A   3      12.707   3.230  -3.780  1.00  3.14           H  
ATOM     48 2HG  LYS A   3      11.789   1.729  -3.962  1.00  3.14           H  
ATOM     49 1HD  LYS A   3      10.023   2.956  -5.185  1.00  3.14           H  
ATOM     50 2HD  LYS A   3      10.928   4.464  -4.973  1.00  3.14           H  
ATOM     51 1HE  LYS A   3      12.819   3.527  -6.243  1.00  3.14           H  
ATOM     52 2HE  LYS A   3      11.927   2.009  -6.456  1.00  3.14           H  
ATOM     53 1HZ  LYS A   3      11.731   3.427  -8.376  1.00  3.14           H  
ATOM     54 2HZ  LYS A   3      10.253   3.232  -7.670  1.00  3.14           H  
ATOM     55 3HZ  LYS A   3      11.082   4.644  -7.473  1.00  3.14           H  
ATOM     56  N   CYS A   4      13.895   2.137  -1.326  1.00  2.95           N  
ATOM     57  CA  CYS A   4      15.283   2.537  -1.178  1.00  2.95           C  
ATOM     58  C   CYS A   4      15.584   3.560  -2.276  1.00  2.95           C  
ATOM     59  O   CYS A   4      15.343   3.258  -3.443  1.00  2.95           O  
ATOM     60  CB  CYS A   4      16.209   1.322  -1.289  1.00  2.95           C  
ATOM     61  SG  CYS A   4      17.997   1.680  -1.091  1.00  2.95           S  
ATOM     62  H   CYS A   4      13.668   1.202  -1.627  1.00  2.95           H  
ATOM     63  HA  CYS A   4      15.395   2.961  -0.187  1.00  2.95           H  
ATOM     64 1HB  CYS A   4      15.936   0.607  -0.513  1.00  2.95           H  
ATOM     65 2HB  CYS A   4      16.067   0.832  -2.255  1.00  2.95           H  
ATOM     66  HG  CYS A   4      18.249   1.889  -2.406  1.00  2.95           H  
ATOM     67  N   PRO A   5      16.119   4.761  -1.959  1.00  2.81           N  
ATOM     68  CA  PRO A   5      16.405   5.835  -2.900  1.00  2.81           C  
ATOM     69  C   PRO A   5      17.446   5.433  -3.940  1.00  2.81           C  
ATOM     70  O   PRO A   5      17.531   6.038  -5.008  1.00  2.81           O  
ATOM     71  CB  PRO A   5      16.906   6.959  -1.986  1.00  2.81           C  
ATOM     72  CG  PRO A   5      17.403   6.262  -0.753  1.00  2.81           C  
ATOM     73  CD  PRO A   5      16.497   5.070  -0.575  1.00  2.81           C  
ATOM     74  HA  PRO A   5      15.466   6.129  -3.394  1.00  2.81           H  
ATOM     75 1HB  PRO A   5      17.697   7.527  -2.497  1.00  2.81           H  
ATOM     76 2HB  PRO A   5      16.088   7.663  -1.777  1.00  2.81           H  
ATOM     77 1HG  PRO A   5      18.451   5.965  -0.897  1.00  2.81           H  
ATOM     78 2HG  PRO A   5      17.380   6.945   0.108  1.00  2.81           H  
ATOM     79 1HD  PRO A   5      17.097   4.277  -0.118  1.00  2.81           H  
ATOM     80 2HD  PRO A   5      15.605   5.325   0.021  1.00  2.81           H  
ATOM     81  N   THR A   6      18.232   4.413  -3.619  1.00  2.70           N  
ATOM     82  CA  THR A   6      19.225   3.890  -4.536  1.00  2.70           C  
ATOM     83  C   THR A   6      18.790   2.491  -4.970  1.00  2.70           C  
ATOM     84  O   THR A   6      18.733   1.622  -4.114  1.00  2.70           O  
ATOM     85  CB  THR A   6      20.597   3.782  -3.869  1.00  2.70           C  
ATOM     86  OG1 THR A   6      21.032   5.084  -3.454  1.00  2.70           O  
ATOM     87  CG2 THR A   6      21.591   3.186  -4.846  1.00  2.70           C  
ATOM     88  H   THR A   6      18.125   3.981  -2.718  1.00  2.70           H  
ATOM     89  HA  THR A   6      19.330   4.563  -5.375  1.00  2.70           H  
ATOM     90  HB  THR A   6      20.521   3.145  -2.992  1.00  2.70           H  
ATOM     91  HG1 THR A   6      20.948   5.699  -4.190  1.00  2.70           H  
ATOM     92 1HG2 THR A   6      22.563   3.112  -4.375  1.00  2.70           H  
ATOM     93 2HG2 THR A   6      21.256   2.190  -5.150  1.00  2.70           H  
ATOM     94 3HG2 THR A   6      21.664   3.824  -5.725  1.00  2.70           H  
ATOM     95  N   PRO A   7      18.386   2.270  -6.240  1.00  2.62           N  
ATOM     96  CA  PRO A   7      17.985   0.998  -6.850  1.00  2.62           C  
ATOM     97  C   PRO A   7      19.083  -0.062  -6.873  1.00  2.62           C  
ATOM     98  O   PRO A   7      20.264   0.271  -6.989  1.00  2.62           O  
ATOM     99  CB  PRO A   7      17.627   1.402  -8.285  1.00  2.62           C  
ATOM    100  CG  PRO A   7      17.311   2.866  -8.217  1.00  2.62           C  
ATOM    101  CD  PRO A   7      18.221   3.417  -7.159  1.00  2.62           C  
ATOM    102  HA  PRO A   7      17.096   0.614  -6.318  1.00  2.62           H  
ATOM    103 1HB  PRO A   7      18.474   1.180  -8.952  1.00  2.62           H  
ATOM    104 2HB  PRO A   7      16.779   0.799  -8.639  1.00  2.62           H  
ATOM    105 1HG  PRO A   7      17.465   3.336  -9.199  1.00  2.62           H  
ATOM    106 2HG  PRO A   7      16.250   3.007  -7.960  1.00  2.62           H  
ATOM    107 1HD  PRO A   7      19.186   3.734  -7.584  1.00  2.62           H  
ATOM    108 2HD  PRO A   7      17.671   4.237  -6.685  1.00  2.62           H  
ATOM    109  N   GLY A   8      18.689  -1.343  -6.831  1.00  2.56           N  
ATOM    110  CA  GLY A   8      19.634  -2.452  -6.987  1.00  2.56           C  
ATOM    111  C   GLY A   8      19.678  -3.506  -5.865  1.00  2.56           C  
ATOM    112  O   GLY A   8      20.281  -4.572  -6.058  1.00  2.56           O  
ATOM    113  H   GLY A   8      17.705  -1.562  -6.674  1.00  2.56           H  
ATOM    114 1HA  GLY A   8      19.411  -2.955  -7.926  1.00  2.56           H  
ATOM    115 2HA  GLY A   8      20.633  -2.033  -7.105  1.00  2.56           H  
ATOM    116  N   CYS A   9      19.031  -3.266  -4.722  1.00  2.50           N  
ATOM    117  CA  CYS A   9      18.196  -2.561  -3.746  1.00  2.50           C  
ATOM    118  C   CYS A   9      16.743  -2.473  -4.202  1.00  2.50           C  
ATOM    119  O   CYS A   9      16.453  -2.138  -5.355  1.00  2.50           O  
ATOM    120  CB  CYS A   9      18.769  -1.199  -3.459  1.00  2.50           C  
ATOM    121  SG  CYS A   9      20.415  -1.220  -2.731  1.00  2.50           S  
ATOM    122  H   CYS A   9      18.864  -2.409  -5.232  1.00  2.50           H  
ATOM    123  HA  CYS A   9      18.201  -3.116  -2.820  1.00  2.50           H  
ATOM    124 1HB  CYS A   9      18.827  -0.664  -4.328  1.00  2.50           H  
ATOM    125 2HB  CYS A   9      18.109  -0.667  -2.801  1.00  2.50           H  
ATOM    126  HG  CYS A   9      20.554   0.113  -2.703  1.00  2.50           H  
ATOM    127  N   ASP A  10      15.836  -2.852  -3.291  1.00  2.44           N  
ATOM    128  CA  ASP A  10      14.411  -2.965  -3.602  1.00  2.44           C  
ATOM    129  C   ASP A  10      13.395  -2.430  -2.584  1.00  2.44           C  
ATOM    130  O   ASP A  10      12.199  -2.658  -2.741  1.00  2.44           O  
ATOM    131  CB  ASP A  10      14.131  -4.447  -3.813  1.00  2.44           C  
ATOM    132  CG  ASP A  10      14.484  -5.263  -2.553  1.00  2.44           C  
ATOM    133  OD1 ASP A  10      14.834  -4.667  -1.522  1.00  2.44           O  
ATOM    134  OD2 ASP A  10      14.491  -6.479  -2.655  1.00  2.44           O  
ATOM    135  H   ASP A  10      16.154  -3.101  -2.368  1.00  2.44           H  
ATOM    136  HA  ASP A  10      14.238  -2.440  -4.542  1.00  2.44           H  
ATOM    137 1HB  ASP A  10      13.075  -4.590  -4.044  1.00  2.44           H  
ATOM    138 2HB  ASP A  10      14.711  -4.817  -4.661  1.00  2.44           H  
ATOM    139  N   GLY A  11      13.842  -1.727  -1.551  1.00  2.41           N  
ATOM    140  CA  GLY A  11      12.900  -1.204  -0.554  1.00  2.41           C  
ATOM    141  C   GLY A  11      12.487  -2.208   0.539  1.00  2.41           C  
ATOM    142  O   GLY A  11      11.615  -1.910   1.363  1.00  2.41           O  
ATOM    143  H   GLY A  11      14.833  -1.576  -1.450  1.00  2.41           H  
ATOM    144 1HA  GLY A  11      13.349  -0.336  -0.084  1.00  2.41           H  
ATOM    145 2HA  GLY A  11      12.003  -0.856  -1.063  1.00  2.41           H  
ATOM    146  N   SER A  12      13.119  -3.383   0.561  1.00  2.41           N  
ATOM    147  CA  SER A  12      12.812  -4.444   1.519  1.00  2.41           C  
ATOM    148  C   SER A  12      13.246  -4.168   2.970  1.00  2.41           C  
ATOM    149  O   SER A  12      13.761  -3.094   3.313  1.00  2.41           O  
ATOM    150  CB  SER A  12      13.414  -5.749   1.037  1.00  2.41           C  
ATOM    151  OG  SER A  12      14.806  -5.687   1.025  1.00  2.41           O  
ATOM    152  H   SER A  12      13.815  -3.605  -0.163  1.00  2.41           H  
ATOM    153  HA  SER A  12      11.731  -4.569   1.524  1.00  2.41           H  
ATOM    154 1HB  SER A  12      13.092  -6.564   1.676  1.00  2.41           H  
ATOM    155 2HB  SER A  12      13.052  -5.970   0.031  1.00  2.41           H  
ATOM    156  HG  SER A  12      15.020  -5.319   0.131  1.00  2.41           H  
ATOM    157  N   GLY A  13      12.992  -5.159   3.841  1.00  2.48           N  
ATOM    158  CA  GLY A  13      13.213  -5.077   5.295  1.00  2.48           C  
ATOM    159  C   GLY A  13      14.676  -4.895   5.700  1.00  2.48           C  
ATOM    160  O   GLY A  13      15.341  -5.813   6.186  1.00  2.48           O  
ATOM    161  H   GLY A  13      12.597  -6.012   3.477  1.00  2.48           H  
ATOM    162 1HA  GLY A  13      12.629  -4.247   5.694  1.00  2.48           H  
ATOM    163 2HA  GLY A  13      12.822  -5.980   5.762  1.00  2.48           H  
ATOM    164  N   HIS A  14      15.128  -3.674   5.498  1.00  2.63           N  
ATOM    165  CA  HIS A  14      16.461  -3.161   5.752  1.00  2.63           C  
ATOM    166  C   HIS A  14      16.833  -3.096   7.221  1.00  2.63           C  
ATOM    167  O   HIS A  14      15.988  -3.233   8.109  1.00  2.63           O  
ATOM    168  CB  HIS A  14      16.535  -1.752   5.181  1.00  2.63           C  
ATOM    169  CG  HIS A  14      15.643  -0.812   5.903  1.00  2.63           C  
ATOM    170  ND1 HIS A  14      14.273  -0.823   5.735  1.00  2.63           N  
ATOM    171  CD2 HIS A  14      15.907   0.181   6.781  1.00  2.63           C  
ATOM    172  CE1 HIS A  14      13.732   0.114   6.484  1.00  2.63           C  
ATOM    173  NE2 HIS A  14      14.703   0.741   7.127  1.00  2.63           N  
ATOM    174  H   HIS A  14      14.472  -3.046   5.044  1.00  2.63           H  
ATOM    175  HA  HIS A  14      17.190  -3.787   5.257  1.00  2.63           H  
ATOM    176 1HB  HIS A  14      17.539  -1.375   5.251  1.00  2.63           H  
ATOM    177 2HB  HIS A  14      16.253  -1.777   4.131  1.00  2.63           H  
ATOM    178  HD1 HIS A  14      13.760  -1.437   5.118  1.00  2.63           H  
ATOM    179  HD2 HIS A  14      16.833   0.566   7.205  1.00  2.63           H  
ATOM    180  HE1 HIS A  14      12.652   0.263   6.491  1.00  2.63           H  
ATOM    181  N   ILE A  15      18.114  -2.861   7.468  1.00  2.86           N  
ATOM    182  CA  ILE A  15      18.616  -2.700   8.818  1.00  2.86           C  
ATOM    183  C   ILE A  15      18.311  -1.289   9.307  1.00  2.86           C  
ATOM    184  O   ILE A  15      18.700  -0.312   8.669  1.00  2.86           O  
ATOM    185  CB  ILE A  15      20.131  -2.922   8.824  1.00  2.86           C  
ATOM    186  CG1 ILE A  15      20.432  -4.337   8.353  1.00  2.86           C  
ATOM    187  CG2 ILE A  15      20.690  -2.673  10.214  1.00  2.86           C  
ATOM    188  CD1 ILE A  15      21.886  -4.564   8.050  1.00  2.86           C  
ATOM    189  H   ILE A  15      18.763  -2.788   6.687  1.00  2.86           H  
ATOM    190  HA  ILE A  15      18.127  -3.420   9.472  1.00  2.86           H  
ATOM    191  HB  ILE A  15      20.598  -2.241   8.124  1.00  2.86           H  
ATOM    192 1HG1 ILE A  15      20.121  -5.039   9.122  1.00  2.86           H  
ATOM    193 2HG1 ILE A  15      19.858  -4.536   7.442  1.00  2.86           H  
ATOM    194 1HG2 ILE A  15      21.768  -2.828  10.207  1.00  2.86           H  
ATOM    195 2HG2 ILE A  15      20.476  -1.647  10.518  1.00  2.86           H  
ATOM    196 3HG2 ILE A  15      20.230  -3.362  10.921  1.00  2.86           H  
ATOM    197 1HD1 ILE A  15      22.030  -5.590   7.715  1.00  2.86           H  
ATOM    198 2HD1 ILE A  15      22.200  -3.874   7.261  1.00  2.86           H  
ATOM    199 3HD1 ILE A  15      22.478  -4.387   8.946  1.00  2.86           H  
ATOM    200  N   THR A  16      17.605  -1.182  10.423  1.00  3.16           N  
ATOM    201  CA  THR A  16      17.222   0.121  10.949  1.00  3.16           C  
ATOM    202  C   THR A  16      18.316   0.757  11.801  1.00  3.16           C  
ATOM    203  O   THR A  16      19.297   0.107  12.162  1.00  3.16           O  
ATOM    204  CB  THR A  16      15.903   0.015  11.726  1.00  3.16           C  
ATOM    205  OG1 THR A  16      16.070  -0.862  12.847  1.00  3.16           O  
ATOM    206  CG2 THR A  16      14.811  -0.508  10.797  1.00  3.16           C  
ATOM    207  H   THR A  16      17.313  -2.021  10.902  1.00  3.16           H  
ATOM    208  HA  THR A  16      17.042   0.785  10.102  1.00  3.16           H  
ATOM    209  HB  THR A  16      15.616   0.999  12.092  1.00  3.16           H  
ATOM    210  HG1 THR A  16      16.715  -0.486  13.455  1.00  3.16           H  
ATOM    211 1HG2 THR A  16      13.871  -0.579  11.343  1.00  3.16           H  
ATOM    212 2HG2 THR A  16      14.692   0.176   9.958  1.00  3.16           H  
ATOM    213 3HG2 THR A  16      15.088  -1.496  10.421  1.00  3.16           H  
ATOM    214  N   GLY A  17      18.126   2.032  12.117  1.00  3.48           N  
ATOM    215  CA  GLY A  17      19.059   2.830  12.901  1.00  3.48           C  
ATOM    216  C   GLY A  17      18.770   4.289  12.592  1.00  3.48           C  
ATOM    217  O   GLY A  17      17.640   4.633  12.255  1.00  3.48           O  
ATOM    218  H   GLY A  17      17.290   2.480  11.784  1.00  3.48           H  
ATOM    219 1HA  GLY A  17      18.925   2.632  13.966  1.00  3.48           H  
ATOM    220 2HA  GLY A  17      20.085   2.579  12.635  1.00  3.48           H  
ATOM    221  N   ASN A  18      19.782   5.154  12.686  1.00  3.74           N  
ATOM    222  CA  ASN A  18      19.569   6.578  12.397  1.00  3.74           C  
ATOM    223  C   ASN A  18      19.075   6.753  10.958  1.00  3.74           C  
ATOM    224  O   ASN A  18      18.289   7.654  10.640  1.00  3.74           O  
ATOM    225  CB  ASN A  18      20.853   7.356  12.595  1.00  3.74           C  
ATOM    226  CG  ASN A  18      21.223   7.517  14.041  1.00  3.74           C  
ATOM    227  OD1 ASN A  18      20.386   7.370  14.942  1.00  3.74           O  
ATOM    228  ND2 ASN A  18      22.471   7.821  14.284  1.00  3.74           N  
ATOM    229  H   ASN A  18      20.696   4.830  12.971  1.00  3.74           H  
ATOM    230  HA  ASN A  18      18.797   6.966  13.065  1.00  3.74           H  
ATOM    231 1HB  ASN A  18      21.666   6.845  12.081  1.00  3.74           H  
ATOM    232 2HB  ASN A  18      20.753   8.342  12.140  1.00  3.74           H  
ATOM    233 1HD2 ASN A  18      22.782   7.942  15.228  1.00  3.74           H  
ATOM    234 2HD2 ASN A  18      23.115   7.931  13.529  1.00  3.74           H  
ATOM    235  N   TYR A  19      19.558   5.875  10.088  1.00  3.90           N  
ATOM    236  CA  TYR A  19      19.188   5.860   8.689  1.00  3.90           C  
ATOM    237  C   TYR A  19      18.187   4.753   8.403  1.00  3.90           C  
ATOM    238  O   TYR A  19      18.525   3.729   7.812  1.00  3.90           O  
ATOM    239  CB  TYR A  19      20.427   5.754   7.830  1.00  3.90           C  
ATOM    240  CG  TYR A  19      21.284   6.969   7.961  1.00  3.90           C  
ATOM    241  CD1 TYR A  19      22.261   7.026   8.937  1.00  3.90           C  
ATOM    242  CD2 TYR A  19      21.089   8.037   7.101  1.00  3.90           C  
ATOM    243  CE1 TYR A  19      23.043   8.154   9.058  1.00  3.90           C  
ATOM    244  CE2 TYR A  19      21.869   9.163   7.216  1.00  3.90           C  
ATOM    245  CZ  TYR A  19      22.844   9.227   8.193  1.00  3.90           C  
ATOM    246  OH  TYR A  19      23.629  10.352   8.309  1.00  3.90           O  
ATOM    247  H   TYR A  19      20.197   5.175  10.427  1.00  3.90           H  
ATOM    248  HA  TYR A  19      18.708   6.792   8.450  1.00  3.90           H  
ATOM    249 1HB  TYR A  19      21.009   4.878   8.110  1.00  3.90           H  
ATOM    250 2HB  TYR A  19      20.129   5.657   6.789  1.00  3.90           H  
ATOM    251  HD1 TYR A  19      22.411   6.182   9.610  1.00  3.90           H  
ATOM    252  HD2 TYR A  19      20.324   7.985   6.334  1.00  3.90           H  
ATOM    253  HE1 TYR A  19      23.813   8.204   9.828  1.00  3.90           H  
ATOM    254  HE2 TYR A  19      21.718  10.002   6.537  1.00  3.90           H  
ATOM    255  HH  TYR A  19      23.414  10.966   7.604  1.00  3.90           H  
ATOM    256  N   ALA A  20      16.964   4.952   8.881  1.00  3.92           N  
ATOM    257  CA  ALA A  20      15.900   3.979   8.696  1.00  3.92           C  
ATOM    258  C   ALA A  20      14.889   4.490   7.687  1.00  3.92           C  
ATOM    259  O   ALA A  20      14.657   5.694   7.575  1.00  3.92           O  
ATOM    260  CB  ALA A  20      15.206   3.679  10.009  1.00  3.92           C  
ATOM    261  H   ALA A  20      16.779   5.809   9.387  1.00  3.92           H  
ATOM    262  HA  ALA A  20      16.334   3.060   8.305  1.00  3.92           H  
ATOM    263 1HB  ALA A  20      14.424   2.935   9.840  1.00  3.92           H  
ATOM    264 2HB  ALA A  20      15.922   3.296  10.715  1.00  3.92           H  
ATOM    265 3HB  ALA A  20      14.764   4.591  10.401  1.00  3.92           H  
ATOM    266  N   SER A  21      14.284   3.549   6.980  1.00  3.80           N  
ATOM    267  CA  SER A  21      13.230   3.762   5.999  1.00  3.80           C  
ATOM    268  C   SER A  21      13.432   4.798   4.870  1.00  3.80           C  
ATOM    269  O   SER A  21      12.483   5.518   4.568  1.00  3.80           O  
ATOM    270  CB  SER A  21      11.974   4.139   6.761  1.00  3.80           C  
ATOM    271  OG  SER A  21      11.596   3.121   7.653  1.00  3.80           O  
ATOM    272  H   SER A  21      14.554   2.583   7.138  1.00  3.80           H  
ATOM    273  HA  SER A  21      13.061   2.805   5.512  1.00  3.80           H  
ATOM    274 1HB  SER A  21      12.144   5.064   7.310  1.00  3.80           H  
ATOM    275 2HB  SER A  21      11.175   4.325   6.071  1.00  3.80           H  
ATOM    276  HG  SER A  21      10.787   3.425   8.073  1.00  3.80           H  
ATOM    277  N   HIS A  22      14.603   4.921   4.190  1.00  3.58           N  
ATOM    278  CA  HIS A  22      15.916   4.280   4.366  1.00  3.58           C  
ATOM    279  C   HIS A  22      16.895   5.429   4.540  1.00  3.58           C  
ATOM    280  O   HIS A  22      18.056   5.273   4.931  1.00  3.58           O  
ATOM    281  CB  HIS A  22      16.282   3.462   3.116  1.00  3.58           C  
ATOM    282  CG  HIS A  22      15.383   2.298   2.852  1.00  3.58           C  
ATOM    283  ND1 HIS A  22      14.100   2.422   2.345  1.00  3.58           N  
ATOM    284  CD2 HIS A  22      15.614   0.984   2.973  1.00  3.58           C  
ATOM    285  CE1 HIS A  22      13.574   1.217   2.211  1.00  3.58           C  
ATOM    286  NE2 HIS A  22      14.475   0.331   2.580  1.00  3.58           N  
ATOM    287  H   HIS A  22      14.593   5.614   3.458  1.00  3.58           H  
ATOM    288  HA  HIS A  22      15.983   3.637   5.225  1.00  3.58           H  
ATOM    289 1HB  HIS A  22      16.272   4.110   2.247  1.00  3.58           H  
ATOM    290 2HB  HIS A  22      17.303   3.080   3.220  1.00  3.58           H  
ATOM    291  HD2 HIS A  22      16.540   0.534   3.322  1.00  3.58           H  
ATOM    292  HE1 HIS A  22      12.577   0.983   1.845  1.00  3.58           H  
ATOM    293  HE2 HIS A  22      14.356  -0.684   2.578  1.00  3.58           H  
ATOM    294  N   ARG A  23      16.422   6.592   4.067  1.00  3.30           N  
ATOM    295  CA  ARG A  23      17.120   7.896   3.976  1.00  3.30           C  
ATOM    296  C   ARG A  23      18.337   7.938   3.024  1.00  3.30           C  
ATOM    297  O   ARG A  23      18.732   9.005   2.553  1.00  3.30           O  
ATOM    298  CB  ARG A  23      17.559   8.376   5.354  1.00  3.30           C  
ATOM    299  CG  ARG A  23      16.431   8.780   6.310  1.00  3.30           C  
ATOM    300  CD  ARG A  23      16.968   9.263   7.634  1.00  3.30           C  
ATOM    301  NE  ARG A  23      17.789  10.458   7.495  1.00  3.30           N  
ATOM    302  CZ  ARG A  23      18.694  10.897   8.408  1.00  3.30           C  
ATOM    303  NH1 ARG A  23      18.904  10.245   9.539  1.00  3.30           N  
ATOM    304  NH2 ARG A  23      19.384  12.000   8.162  1.00  3.30           N  
ATOM    305  H   ARG A  23      15.453   6.566   3.771  1.00  3.30           H  
ATOM    306  HA  ARG A  23      16.392   8.619   3.609  1.00  3.30           H  
ATOM    307 1HB  ARG A  23      18.123   7.596   5.852  1.00  3.30           H  
ATOM    308 2HB  ARG A  23      18.224   9.232   5.243  1.00  3.30           H  
ATOM    309 1HG  ARG A  23      15.832   9.573   5.865  1.00  3.30           H  
ATOM    310 2HG  ARG A  23      15.797   7.909   6.505  1.00  3.30           H  
ATOM    311 1HD  ARG A  23      16.134   9.500   8.293  1.00  3.30           H  
ATOM    312 2HD  ARG A  23      17.556   8.512   8.089  1.00  3.30           H  
ATOM    313  HE  ARG A  23      17.678  11.001   6.652  1.00  3.30           H  
ATOM    314 1HH1 ARG A  23      18.393   9.382   9.768  1.00  3.30           H  
ATOM    315 2HH1 ARG A  23      19.584  10.591  10.195  1.00  3.30           H  
ATOM    316 1HH2 ARG A  23      19.235  12.510   7.300  1.00  3.30           H  
ATOM    317 2HH2 ARG A  23      20.059  12.332   8.834  1.00  3.30           H  
ATOM    318  N   SER A  24      18.882   6.772   2.715  1.00  3.00           N  
ATOM    319  CA  SER A  24      20.012   6.570   1.835  1.00  3.00           C  
ATOM    320  C   SER A  24      20.070   5.101   1.431  1.00  3.00           C  
ATOM    321  O   SER A  24      19.111   4.354   1.612  1.00  3.00           O  
ATOM    322  CB  SER A  24      21.314   6.988   2.503  1.00  3.00           C  
ATOM    323  OG  SER A  24      22.357   7.000   1.562  1.00  3.00           O  
ATOM    324  H   SER A  24      18.503   5.955   3.172  1.00  3.00           H  
ATOM    325  HA  SER A  24      19.872   7.170   0.938  1.00  3.00           H  
ATOM    326 1HB  SER A  24      21.204   7.979   2.944  1.00  3.00           H  
ATOM    327 2HB  SER A  24      21.547   6.300   3.302  1.00  3.00           H  
ATOM    328  HG  SER A  24      22.211   7.786   1.019  1.00  3.00           H  
ATOM    329  N   LEU A  25      21.211   4.698   0.882  1.00  2.71           N  
ATOM    330  CA  LEU A  25      21.470   3.296   0.563  1.00  2.71           C  
ATOM    331  C   LEU A  25      21.396   2.540   1.903  1.00  2.71           C  
ATOM    332  O   LEU A  25      20.732   1.507   2.045  1.00  2.71           O  
ATOM    333  CB  LEU A  25      22.864   3.196  -0.072  1.00  2.71           C  
ATOM    334  CG  LEU A  25      23.361   1.839  -0.467  1.00  2.71           C  
ATOM    335  CD1 LEU A  25      22.457   1.272  -1.520  1.00  2.71           C  
ATOM    336  CD2 LEU A  25      24.788   1.974  -0.990  1.00  2.71           C  
ATOM    337  H   LEU A  25      21.927   5.399   0.754  1.00  2.71           H  
ATOM    338  HA  LEU A  25      20.706   2.921  -0.118  1.00  2.71           H  
ATOM    339 1HB  LEU A  25      22.866   3.808  -0.976  1.00  2.71           H  
ATOM    340 2HB  LEU A  25      23.587   3.617   0.619  1.00  2.71           H  
ATOM    341  HG  LEU A  25      23.343   1.177   0.395  1.00  2.71           H  
ATOM    342 1HD1 LEU A  25      22.815   0.295  -1.813  1.00  2.71           H  
ATOM    343 2HD1 LEU A  25      21.445   1.193  -1.121  1.00  2.71           H  
ATOM    344 3HD1 LEU A  25      22.463   1.922  -2.370  1.00  2.71           H  
ATOM    345 1HD2 LEU A  25      25.172   1.000  -1.295  1.00  2.71           H  
ATOM    346 2HD2 LEU A  25      24.798   2.647  -1.840  1.00  2.71           H  
ATOM    347 3HD2 LEU A  25      25.422   2.382  -0.205  1.00  2.71           H  
ATOM    348  N   SER A  26      22.103   3.131   2.869  1.00  2.45           N  
ATOM    349  CA  SER A  26      22.189   2.790   4.283  1.00  2.45           C  
ATOM    350  C   SER A  26      22.156   1.296   4.647  1.00  2.45           C  
ATOM    351  O   SER A  26      23.164   0.598   4.524  1.00  2.45           O  
ATOM    352  CB  SER A  26      21.115   3.571   5.057  1.00  2.45           C  
ATOM    353  OG  SER A  26      19.819   3.135   4.757  1.00  2.45           O  
ATOM    354  H   SER A  26      22.620   3.948   2.582  1.00  2.45           H  
ATOM    355  HA  SER A  26      23.148   3.170   4.634  1.00  2.45           H  
ATOM    356 1HB  SER A  26      21.294   3.465   6.124  1.00  2.45           H  
ATOM    357 2HB  SER A  26      21.201   4.622   4.821  1.00  2.45           H  
ATOM    358  HG  SER A  26      19.207   3.901   4.954  1.00  2.45           H  
ATOM    359  N   GLY A  27      21.012   0.843   5.167  1.00  2.26           N  
ATOM    360  CA  GLY A  27      20.807  -0.497   5.688  1.00  2.26           C  
ATOM    361  C   GLY A  27      20.240  -1.486   4.691  1.00  2.26           C  
ATOM    362  O   GLY A  27      19.847  -2.590   5.081  1.00  2.26           O  
ATOM    363  H   GLY A  27      20.233   1.484   5.173  1.00  2.26           H  
ATOM    364 1HA  GLY A  27      21.756  -0.877   6.069  1.00  2.26           H  
ATOM    365 2HA  GLY A  27      20.135  -0.429   6.544  1.00  2.26           H  
ATOM    366  N   CYS A  28      20.098  -1.095   3.428  1.00  2.14           N  
ATOM    367  CA  CYS A  28      19.521  -2.025   2.474  1.00  2.14           C  
ATOM    368  C   CYS A  28      20.544  -3.144   2.223  1.00  2.14           C  
ATOM    369  O   CYS A  28      21.631  -2.868   1.731  1.00  2.14           O  
ATOM    370  CB  CYS A  28      19.191  -1.317   1.171  1.00  2.14           C  
ATOM    371  SG  CYS A  28      18.431  -2.386  -0.043  1.00  2.14           S  
ATOM    372  H   CYS A  28      20.404  -0.165   3.119  1.00  2.14           H  
ATOM    373  HA  CYS A  28      18.599  -2.405   2.897  1.00  2.14           H  
ATOM    374 1HB  CYS A  28      18.519  -0.475   1.365  1.00  2.14           H  
ATOM    375 2HB  CYS A  28      20.107  -0.902   0.737  1.00  2.14           H  
ATOM    376  HG  CYS A  28      18.559  -1.514  -1.050  1.00  2.14           H  
ATOM    377  N   PRO A  29      20.228  -4.427   2.480  1.00  2.11           N  
ATOM    378  CA  PRO A  29      21.169  -5.537   2.399  1.00  2.11           C  
ATOM    379  C   PRO A  29      21.714  -5.776   0.999  1.00  2.11           C  
ATOM    380  O   PRO A  29      22.819  -6.300   0.827  1.00  2.11           O  
ATOM    381  CB  PRO A  29      20.314  -6.722   2.862  1.00  2.11           C  
ATOM    382  CG  PRO A  29      18.882  -6.308   2.589  1.00  2.11           C  
ATOM    383  CD  PRO A  29      18.854  -4.823   2.818  1.00  2.11           C  
ATOM    384  HA  PRO A  29      21.991  -5.354   3.105  1.00  2.11           H  
ATOM    385 1HB  PRO A  29      20.606  -7.627   2.311  1.00  2.11           H  
ATOM    386 2HB  PRO A  29      20.503  -6.920   3.928  1.00  2.11           H  
ATOM    387 1HG  PRO A  29      18.595  -6.584   1.561  1.00  2.11           H  
ATOM    388 2HG  PRO A  29      18.196  -6.846   3.263  1.00  2.11           H  
ATOM    389 1HD  PRO A  29      18.108  -4.386   2.143  1.00  2.11           H  
ATOM    390 2HD  PRO A  29      18.657  -4.615   3.864  1.00  2.11           H  
ATOM    391  N   ARG A  30      20.993  -5.312  -0.015  1.00  2.18           N  
ATOM    392  CA  ARG A  30      21.428  -5.525  -1.382  1.00  2.18           C  
ATOM    393  C   ARG A  30      22.539  -4.557  -1.743  1.00  2.18           C  
ATOM    394  O   ARG A  30      23.209  -4.711  -2.762  1.00  2.18           O  
ATOM    395  CB  ARG A  30      20.286  -5.392  -2.352  1.00  2.18           C  
ATOM    396  CG  ARG A  30      19.204  -6.466  -2.235  1.00  2.18           C  
ATOM    397  CD  ARG A  30      18.216  -6.361  -3.342  1.00  2.18           C  
ATOM    398  NE  ARG A  30      17.106  -7.270  -3.202  1.00  2.18           N  
ATOM    399  CZ  ARG A  30      17.060  -8.550  -3.545  1.00  2.18           C  
ATOM    400  NH1 ARG A  30      18.103  -9.176  -4.053  1.00  2.18           N  
ATOM    401  NH2 ARG A  30      15.915  -9.151  -3.353  1.00  2.18           N  
ATOM    402  H   ARG A  30      20.115  -4.844   0.154  1.00  2.18           H  
ATOM    403  HA  ARG A  30      21.817  -6.540  -1.465  1.00  2.18           H  
ATOM    404 1HB  ARG A  30      19.824  -4.444  -2.180  1.00  2.18           H  
ATOM    405 2HB  ARG A  30      20.666  -5.396  -3.375  1.00  2.18           H  
ATOM    406 1HG  ARG A  30      19.662  -7.453  -2.271  1.00  2.18           H  
ATOM    407 2HG  ARG A  30      18.670  -6.342  -1.292  1.00  2.18           H  
ATOM    408 1HD  ARG A  30      17.807  -5.371  -3.349  1.00  2.18           H  
ATOM    409 2HD  ARG A  30      18.705  -6.554  -4.296  1.00  2.18           H  
ATOM    410  HE  ARG A  30      16.228  -6.893  -2.834  1.00  2.18           H  
ATOM    411 1HH1 ARG A  30      18.970  -8.676  -4.192  1.00  2.18           H  
ATOM    412 2HH1 ARG A  30      18.034 -10.151  -4.306  1.00  2.18           H  
ATOM    413 1HH2 ARG A  30      15.148  -8.564  -2.971  1.00  2.18           H  
ATOM    414 2HH2 ARG A  30      15.786 -10.121  -3.587  1.00  2.18           H  
ATOM    415  N   ALA A  31      22.792  -3.592  -0.864  1.00  2.36           N  
ATOM    416  CA  ALA A  31      23.842  -2.613  -1.047  1.00  2.36           C  
ATOM    417  C   ALA A  31      25.193  -3.293  -1.163  1.00  2.36           C  
ATOM    418  O   ALA A  31      26.109  -2.762  -1.782  1.00  2.36           O  
ATOM    419  CB  ALA A  31      23.869  -1.659   0.121  1.00  2.36           C  
ATOM    420  H   ALA A  31      22.237  -3.516  -0.015  1.00  2.36           H  
ATOM    421  HA  ALA A  31      23.646  -2.067  -1.968  1.00  2.36           H  
ATOM    422 1HB  ALA A  31      24.649  -0.927  -0.027  1.00  2.36           H  
ATOM    423 2HB  ALA A  31      22.904  -1.164   0.205  1.00  2.36           H  
ATOM    424 3HB  ALA A  31      24.066  -2.215   1.035  1.00  2.36           H  
ATOM    425  N   LYS A  32      25.329  -4.471  -0.544  1.00  2.61           N  
ATOM    426  CA  LYS A  32      26.593  -5.191  -0.543  1.00  2.61           C  
ATOM    427  C   LYS A  32      26.766  -6.101  -1.763  1.00  2.61           C  
ATOM    428  O   LYS A  32      27.791  -6.766  -1.906  1.00  2.61           O  
ATOM    429  CB  LYS A  32      26.723  -6.004   0.741  1.00  2.61           C  
ATOM    430  CG  LYS A  32      26.828  -5.155   2.006  1.00  2.61           C  
ATOM    431  CD  LYS A  32      27.011  -6.026   3.245  1.00  2.61           C  
ATOM    432  CE  LYS A  32      27.130  -5.183   4.509  1.00  2.61           C  
ATOM    433  NZ  LYS A  32      27.286  -6.028   5.725  1.00  2.61           N  
ATOM    434  H   LYS A  32      24.528  -4.895  -0.068  1.00  2.61           H  
ATOM    435  HA  LYS A  32      27.400  -4.458  -0.566  1.00  2.61           H  
ATOM    436 1HB  LYS A  32      25.845  -6.650   0.845  1.00  2.61           H  
ATOM    437 2HB  LYS A  32      27.599  -6.645   0.683  1.00  2.61           H  
ATOM    438 1HG  LYS A  32      27.674  -4.472   1.918  1.00  2.61           H  
ATOM    439 2HG  LYS A  32      25.916  -4.566   2.118  1.00  2.61           H  
ATOM    440 1HD  LYS A  32      26.156  -6.698   3.344  1.00  2.61           H  
ATOM    441 2HD  LYS A  32      27.913  -6.628   3.136  1.00  2.61           H  
ATOM    442 1HE  LYS A  32      27.996  -4.528   4.420  1.00  2.61           H  
ATOM    443 2HE  LYS A  32      26.234  -4.572   4.616  1.00  2.61           H  
ATOM    444 1HZ  LYS A  32      27.362  -5.436   6.540  1.00  2.61           H  
ATOM    445 2HZ  LYS A  32      26.482  -6.632   5.821  1.00  2.61           H  
ATOM    446 3HZ  LYS A  32      28.121  -6.590   5.639  1.00  2.61           H  
ATOM    447  N   LYS A  33      25.751  -6.158  -2.628  1.00  2.93           N  
ATOM    448  CA  LYS A  33      25.768  -6.987  -3.833  1.00  2.93           C  
ATOM    449  C   LYS A  33      26.908  -6.624  -4.778  1.00  2.93           C  
ATOM    450  O   LYS A  33      27.464  -7.482  -5.469  1.00  2.93           O  
ATOM    451  CB  LYS A  33      24.461  -6.805  -4.594  1.00  2.93           C  
ATOM    452  CG  LYS A  33      24.296  -7.660  -5.827  1.00  2.93           C  
ATOM    453  CD  LYS A  33      23.012  -7.275  -6.548  1.00  2.93           C  
ATOM    454  CE  LYS A  33      23.230  -5.995  -7.359  1.00  2.93           C  
ATOM    455  NZ  LYS A  33      21.995  -5.536  -8.032  1.00  2.93           N  
ATOM    456  H   LYS A  33      24.925  -5.585  -2.475  1.00  2.93           H  
ATOM    457  HA  LYS A  33      25.885  -8.029  -3.538  1.00  2.93           H  
ATOM    458 1HB  LYS A  33      23.625  -7.019  -3.928  1.00  2.93           H  
ATOM    459 2HB  LYS A  33      24.367  -5.762  -4.899  1.00  2.93           H  
ATOM    460 1HG  LYS A  33      25.147  -7.507  -6.493  1.00  2.93           H  
ATOM    461 2HG  LYS A  33      24.254  -8.710  -5.545  1.00  2.93           H  
ATOM    462 1HD  LYS A  33      22.700  -8.079  -7.213  1.00  2.93           H  
ATOM    463 2HD  LYS A  33      22.218  -7.091  -5.819  1.00  2.93           H  
ATOM    464 1HE  LYS A  33      23.595  -5.203  -6.706  1.00  2.93           H  
ATOM    465 2HE  LYS A  33      23.983  -6.202  -8.119  1.00  2.93           H  
ATOM    466 1HZ  LYS A  33      22.192  -4.707  -8.563  1.00  2.93           H  
ATOM    467 2HZ  LYS A  33      21.644  -6.254  -8.644  1.00  2.93           H  
ATOM    468 3HZ  LYS A  33      21.290  -5.308  -7.312  1.00  2.93           H  
ATOM    469  N   SER A  34      27.191  -5.330  -4.856  1.00  3.30           N  
ATOM    470  CA  SER A  34      28.167  -4.768  -5.773  1.00  3.30           C  
ATOM    471  C   SER A  34      28.848  -3.534  -5.177  1.00  3.30           C  
ATOM    472  O   SER A  34      28.816  -3.311  -3.974  1.00  3.30           O  
ATOM    473  CB  SER A  34      27.494  -4.418  -7.094  1.00  3.30           C  
ATOM    474  OG  SER A  34      28.452  -4.106  -8.066  1.00  3.30           O  
ATOM    475  H   SER A  34      26.700  -4.703  -4.233  1.00  3.30           H  
ATOM    476  HA  SER A  34      28.933  -5.521  -5.962  1.00  3.30           H  
ATOM    477 1HB  SER A  34      26.883  -5.257  -7.431  1.00  3.30           H  
ATOM    478 2HB  SER A  34      26.830  -3.566  -6.944  1.00  3.30           H  
ATOM    479  HG  SER A  34      28.861  -4.948  -8.309  1.00  3.30           H  
ATOM    480  N   GLY A  35      29.507  -2.760  -6.037  1.00  3.72           N  
ATOM    481  CA  GLY A  35      30.258  -1.567  -5.639  1.00  3.72           C  
ATOM    482  C   GLY A  35      29.407  -0.293  -5.633  1.00  3.72           C  
ATOM    483  O   GLY A  35      29.943   0.804  -5.510  1.00  3.72           O  
ATOM    484  H   GLY A  35      29.466  -3.028  -7.010  1.00  3.72           H  
ATOM    485 1HA  GLY A  35      30.679  -1.724  -4.646  1.00  3.72           H  
ATOM    486 2HA  GLY A  35      31.100  -1.435  -6.318  1.00  3.72           H  
ATOM    487  N   VAL A  36      28.090  -0.461  -5.823  1.00  4.17           N  
ATOM    488  CA  VAL A  36      27.082   0.607  -5.909  1.00  4.17           C  
ATOM    489  C   VAL A  36      27.680   2.000  -6.044  1.00  4.17           C  
ATOM    490  O   VAL A  36      27.742   2.750  -5.072  1.00  4.17           O  
ATOM    491  CB  VAL A  36      26.164   0.608  -4.668  1.00  4.17           C  
ATOM    492  CG1 VAL A  36      25.195   1.779  -4.773  1.00  4.17           C  
ATOM    493  CG2 VAL A  36      25.409  -0.715  -4.556  1.00  4.17           C  
ATOM    494  H   VAL A  36      27.768  -1.412  -5.899  1.00  4.17           H  
ATOM    495  HA  VAL A  36      26.466   0.415  -6.788  1.00  4.17           H  
ATOM    496  HB  VAL A  36      26.769   0.755  -3.772  1.00  4.17           H  
ATOM    497 1HG1 VAL A  36      24.558   1.793  -3.908  1.00  4.17           H  
ATOM    498 2HG1 VAL A  36      25.750   2.716  -4.837  1.00  4.17           H  
ATOM    499 3HG1 VAL A  36      24.582   1.662  -5.667  1.00  4.17           H  
ATOM    500 1HG2 VAL A  36      24.773  -0.692  -3.671  1.00  4.17           H  
ATOM    501 2HG2 VAL A  36      24.793  -0.865  -5.442  1.00  4.17           H  
ATOM    502 3HG2 VAL A  36      26.124  -1.540  -4.463  1.00  4.17           H  
ATOM    503  N   LYS A  37      28.103   2.352  -7.251  1.00  4.64           N  
ATOM    504  CA  LYS A  37      28.712   3.652  -7.480  1.00  4.64           C  
ATOM    505  C   LYS A  37      27.780   4.799  -7.125  1.00  4.64           C  
ATOM    506  O   LYS A  37      26.612   4.808  -7.515  1.00  4.64           O  
ATOM    507  CB  LYS A  37      29.166   3.793  -8.934  1.00  4.64           C  
ATOM    508  CG  LYS A  37      29.894   5.107  -9.233  1.00  4.64           C  
ATOM    509  CD  LYS A  37      30.396   5.169 -10.669  1.00  4.64           C  
ATOM    510  CE  LYS A  37      31.099   6.493 -10.944  1.00  4.64           C  
ATOM    511  NZ  LYS A  37      31.600   6.576 -12.345  1.00  4.64           N  
ATOM    512  H   LYS A  37      28.020   1.696  -8.011  1.00  4.64           H  
ATOM    513  HA  LYS A  37      29.590   3.728  -6.838  1.00  4.64           H  
ATOM    514 1HB  LYS A  37      29.835   2.971  -9.187  1.00  4.64           H  
ATOM    515 2HB  LYS A  37      28.301   3.729  -9.594  1.00  4.64           H  
ATOM    516 1HG  LYS A  37      29.212   5.945  -9.070  1.00  4.64           H  
ATOM    517 2HG  LYS A  37      30.737   5.218  -8.554  1.00  4.64           H  
ATOM    518 1HD  LYS A  37      31.092   4.349 -10.850  1.00  4.64           H  
ATOM    519 2HD  LYS A  37      29.553   5.067 -11.352  1.00  4.64           H  
ATOM    520 1HE  LYS A  37      30.399   7.310 -10.767  1.00  4.64           H  
ATOM    521 2HE  LYS A  37      31.942   6.597 -10.260  1.00  4.64           H  
ATOM    522 1HZ  LYS A  37      32.059   7.465 -12.488  1.00  4.64           H  
ATOM    523 2HZ  LYS A  37      32.259   5.828 -12.513  1.00  4.64           H  
ATOM    524 3HZ  LYS A  37      30.825   6.491 -12.986  1.00  4.64           H  
ATOM    525  N   VAL A  38      28.318   5.772  -6.397  1.00  5.13           N  
ATOM    526  CA  VAL A  38      27.581   6.966  -6.014  1.00  5.13           C  
ATOM    527  C   VAL A  38      28.257   8.189  -6.630  1.00  5.13           C  
ATOM    528  O   VAL A  38      29.478   8.328  -6.572  1.00  5.13           O  
ATOM    529  CB  VAL A  38      27.505   7.094  -4.479  1.00  5.13           C  
ATOM    530  CG1 VAL A  38      26.785   8.375  -4.097  1.00  5.13           C  
ATOM    531  CG2 VAL A  38      26.766   5.879  -3.906  1.00  5.13           C  
ATOM    532  H   VAL A  38      29.276   5.673  -6.099  1.00  5.13           H  
ATOM    533  HA  VAL A  38      26.566   6.897  -6.403  1.00  5.13           H  
ATOM    534  HB  VAL A  38      28.512   7.141  -4.068  1.00  5.13           H  
ATOM    535 1HG1 VAL A  38      26.742   8.458  -3.012  1.00  5.13           H  
ATOM    536 2HG1 VAL A  38      27.323   9.231  -4.498  1.00  5.13           H  
ATOM    537 3HG1 VAL A  38      25.774   8.360  -4.500  1.00  5.13           H  
ATOM    538 1HG2 VAL A  38      26.712   5.962  -2.822  1.00  5.13           H  
ATOM    539 2HG2 VAL A  38      25.757   5.835  -4.317  1.00  5.13           H  
ATOM    540 3HG2 VAL A  38      27.298   4.975  -4.167  1.00  5.13           H  
ATOM    541  N   ALA A  39      27.465   9.043  -7.264  1.00  5.62           N  
ATOM    542  CA  ALA A  39      27.992  10.233  -7.920  1.00  5.62           C  
ATOM    543  C   ALA A  39      28.627  11.191  -6.901  1.00  5.62           C  
ATOM    544  O   ALA A  39      28.145  11.279  -5.773  1.00  5.62           O  
ATOM    545  CB  ALA A  39      26.872  10.947  -8.663  1.00  5.62           C  
ATOM    546  H   ALA A  39      26.471   8.864  -7.285  1.00  5.62           H  
ATOM    547  HA  ALA A  39      28.745   9.900  -8.627  1.00  5.62           H  
ATOM    548 1HB  ALA A  39      27.260  11.825  -9.175  1.00  5.62           H  
ATOM    549 2HB  ALA A  39      26.430  10.270  -9.392  1.00  5.62           H  
ATOM    550 3HB  ALA A  39      26.110  11.261  -7.951  1.00  5.62           H  
ATOM    551  N   PRO A  40      29.692  11.930  -7.273  1.00  6.11           N  
ATOM    552  CA  PRO A  40      30.345  12.940  -6.458  1.00  6.11           C  
ATOM    553  C   PRO A  40      29.428  14.136  -6.263  1.00  6.11           C  
ATOM    554  O   PRO A  40      28.587  14.425  -7.120  1.00  6.11           O  
ATOM    555  CB  PRO A  40      31.590  13.290  -7.286  1.00  6.11           C  
ATOM    556  CG  PRO A  40      31.237  12.934  -8.708  1.00  6.11           C  
ATOM    557  CD  PRO A  40      30.317  11.736  -8.602  1.00  6.11           C  
ATOM    558  HA  PRO A  40      30.625  12.507  -5.487  1.00  6.11           H  
ATOM    559 1HB  PRO A  40      31.811  14.362  -7.177  1.00  6.11           H  
ATOM    560 2HB  PRO A  40      32.463  12.745  -6.901  1.00  6.11           H  
ATOM    561 1HG  PRO A  40      30.763  13.785  -9.193  1.00  6.11           H  
ATOM    562 2HG  PRO A  40      32.153  12.718  -9.280  1.00  6.11           H  
ATOM    563 1HD  PRO A  40      29.586  11.798  -9.414  1.00  6.11           H  
ATOM    564 2HD  PRO A  40      30.897  10.798  -8.623  1.00  6.11           H  
ATOM    565  N   THR A  41      29.603  14.838  -5.150  1.00  6.57           N  
ATOM    566  CA  THR A  41      28.819  16.036  -4.880  1.00  6.57           C  
ATOM    567  C   THR A  41      29.426  17.230  -5.577  1.00  6.57           C  
ATOM    568  O   THR A  41      30.556  17.154  -6.050  1.00  6.57           O  
ATOM    569  CB  THR A  41      28.782  16.338  -3.382  1.00  6.57           C  
ATOM    570  OG1 THR A  41      30.117  16.636  -2.942  1.00  6.57           O  
ATOM    571  CG2 THR A  41      28.261  15.141  -2.615  1.00  6.57           C  
ATOM    572  H   THR A  41      30.319  14.557  -4.463  1.00  6.57           H  
ATOM    573  HA  THR A  41      27.804  15.888  -5.250  1.00  6.57           H  
ATOM    574  HB  THR A  41      28.143  17.199  -3.198  1.00  6.57           H  
ATOM    575  HG1 THR A  41      30.643  15.796  -2.938  1.00  6.57           H  
ATOM    576 1HG2 THR A  41      28.251  15.366  -1.548  1.00  6.57           H  
ATOM    577 2HG2 THR A  41      27.251  14.904  -2.947  1.00  6.57           H  
ATOM    578 3HG2 THR A  41      28.917  14.285  -2.799  1.00  6.57           H  
ATOM    579  N   LYS A  42      28.711  18.352  -5.598  1.00  6.97           N  
ATOM    580  CA  LYS A  42      29.262  19.573  -6.185  1.00  6.97           C  
ATOM    581  C   LYS A  42      30.604  19.888  -5.513  1.00  6.97           C  
ATOM    582  O   LYS A  42      31.596  20.163  -6.189  1.00  6.97           O  
ATOM    583  CB  LYS A  42      28.264  20.725  -6.009  1.00  6.97           C  
ATOM    584  CG  LYS A  42      28.622  22.076  -6.670  1.00  6.97           C  
ATOM    585  CD  LYS A  42      27.473  23.084  -6.437  1.00  6.97           C  
ATOM    586  CE  LYS A  42      27.592  24.384  -7.264  1.00  6.97           C  
ATOM    587  NZ  LYS A  42      28.749  25.234  -6.880  1.00  6.97           N  
ATOM    588  H   LYS A  42      27.781  18.361  -5.207  1.00  6.97           H  
ATOM    589  HA  LYS A  42      29.441  19.409  -7.247  1.00  6.97           H  
ATOM    590 1HB  LYS A  42      27.292  20.421  -6.397  1.00  6.97           H  
ATOM    591 2HB  LYS A  42      28.138  20.923  -4.944  1.00  6.97           H  
ATOM    592 1HG  LYS A  42      29.541  22.471  -6.228  1.00  6.97           H  
ATOM    593 2HG  LYS A  42      28.781  21.949  -7.741  1.00  6.97           H  
ATOM    594 1HD  LYS A  42      26.522  22.607  -6.668  1.00  6.97           H  
ATOM    595 2HD  LYS A  42      27.469  23.358  -5.380  1.00  6.97           H  
ATOM    596 1HE  LYS A  42      27.677  24.128  -8.320  1.00  6.97           H  
ATOM    597 2HE  LYS A  42      26.680  24.958  -7.113  1.00  6.97           H  
ATOM    598 1HZ  LYS A  42      28.754  26.066  -7.444  1.00  6.97           H  
ATOM    599 2HZ  LYS A  42      28.687  25.491  -5.908  1.00  6.97           H  
ATOM    600 3HZ  LYS A  42      29.631  24.731  -7.046  1.00  6.97           H  
ATOM    601  N   ASP A  43      30.637  19.762  -4.177  1.00  7.37           N  
ATOM    602  CA  ASP A  43      31.839  20.021  -3.390  1.00  7.37           C  
ATOM    603  C   ASP A  43      32.994  19.109  -3.797  1.00  7.37           C  
ATOM    604  O   ASP A  43      34.147  19.539  -3.819  1.00  7.37           O  
ATOM    605  CB  ASP A  43      31.565  19.820  -1.893  1.00  7.37           C  
ATOM    606  CG  ASP A  43      30.689  20.905  -1.261  1.00  7.37           C  
ATOM    607  OD1 ASP A  43      30.481  21.925  -1.876  1.00  7.37           O  
ATOM    608  OD2 ASP A  43      30.239  20.702  -0.160  1.00  7.37           O  
ATOM    609  H   ASP A  43      29.793  19.494  -3.696  1.00  7.37           H  
ATOM    610  HA  ASP A  43      32.143  21.053  -3.560  1.00  7.37           H  
ATOM    611 1HB  ASP A  43      31.081  18.852  -1.748  1.00  7.37           H  
ATOM    612 2HB  ASP A  43      32.515  19.784  -1.359  1.00  7.37           H  
ATOM    613  N   ASP A  44      32.695  17.865  -4.189  1.00  7.96           N  
ATOM    614  CA  ASP A  44      33.783  16.970  -4.578  1.00  7.96           C  
ATOM    615  C   ASP A  44      34.231  17.276  -6.007  1.00  7.96           C  
ATOM    616  O   ASP A  44      35.425  17.278  -6.306  1.00  7.96           O  
ATOM    617  CB  ASP A  44      33.318  15.510  -4.574  1.00  7.96           C  
ATOM    618  CG  ASP A  44      32.903  14.954  -3.229  1.00  7.96           C  
ATOM    619  OD1 ASP A  44      33.669  14.988  -2.297  1.00  7.96           O  
ATOM    620  OD2 ASP A  44      31.762  14.486  -3.157  1.00  7.96           O  
ATOM    621  H   ASP A  44      31.728  17.534  -4.135  1.00  7.96           H  
ATOM    622  HA  ASP A  44      34.624  17.106  -3.895  1.00  7.96           H  
ATOM    623 1HB  ASP A  44      32.470  15.431  -5.241  1.00  7.96           H  
ATOM    624 2HB  ASP A  44      34.109  14.881  -4.982  1.00  7.96           H  
ATOM    625  N   LYS A  45      33.283  17.617  -6.880  1.00  8.83           N  
ATOM    626  CA  LYS A  45      33.597  17.906  -8.281  1.00  8.83           C  
ATOM    627  C   LYS A  45      34.526  19.113  -8.381  1.00  8.83           C  
ATOM    628  O   LYS A  45      35.419  19.168  -9.230  1.00  8.83           O  
ATOM    629  CB  LYS A  45      32.307  18.174  -9.069  1.00  8.83           C  
ATOM    630  CG  LYS A  45      31.420  16.939  -9.302  1.00  8.83           C  
ATOM    631  CD  LYS A  45      30.130  17.318 -10.029  1.00  8.83           C  
ATOM    632  CE  LYS A  45      29.216  16.119 -10.220  1.00  8.83           C  
ATOM    633  NZ  LYS A  45      27.936  16.496 -10.884  1.00  8.83           N  
ATOM    634  H   LYS A  45      32.310  17.634  -6.573  1.00  8.83           H  
ATOM    635  HA  LYS A  45      34.108  17.046  -8.710  1.00  8.83           H  
ATOM    636 1HB  LYS A  45      31.710  18.917  -8.536  1.00  8.83           H  
ATOM    637 2HB  LYS A  45      32.561  18.597 -10.038  1.00  8.83           H  
ATOM    638 1HG  LYS A  45      31.968  16.210  -9.896  1.00  8.83           H  
ATOM    639 2HG  LYS A  45      31.174  16.488  -8.347  1.00  8.83           H  
ATOM    640 1HD  LYS A  45      29.600  18.069  -9.441  1.00  8.83           H  
ATOM    641 2HD  LYS A  45      30.369  17.746 -11.001  1.00  8.83           H  
ATOM    642 1HE  LYS A  45      29.725  15.373 -10.826  1.00  8.83           H  
ATOM    643 2HE  LYS A  45      28.994  15.690  -9.247  1.00  8.83           H  
ATOM    644 1HZ  LYS A  45      27.358  15.674 -10.985  1.00  8.83           H  
ATOM    645 2HZ  LYS A  45      27.454  17.178 -10.316  1.00  8.83           H  
ATOM    646 3HZ  LYS A  45      28.128  16.889 -11.793  1.00  8.83           H  
ATOM    647  N   GLU A  46      34.330  20.058  -7.473  1.00  9.93           N  
ATOM    648  CA  GLU A  46      35.093  21.289  -7.400  1.00  9.93           C  
ATOM    649  C   GLU A  46      36.339  21.181  -6.526  1.00  9.93           C  
ATOM    650  O   GLU A  46      37.015  22.179  -6.317  1.00  9.93           O  
ATOM    651  CB  GLU A  46      34.206  22.413  -6.862  1.00  9.93           C  
ATOM    652  CG  GLU A  46      33.037  22.770  -7.760  1.00  9.93           C  
ATOM    653  CD  GLU A  46      32.138  23.819  -7.164  1.00  9.93           C  
ATOM    654  OE1 GLU A  46      32.425  24.298  -6.093  1.00  9.93           O  
ATOM    655  OE2 GLU A  46      31.132  24.117  -7.771  1.00  9.93           O  
ATOM    656  H   GLU A  46      33.557  19.938  -6.816  1.00  9.93           H  
ATOM    657  HA  GLU A  46      35.415  21.549  -8.407  1.00  9.93           H  
ATOM    658 1HB  GLU A  46      33.805  22.124  -5.886  1.00  9.93           H  
ATOM    659 2HB  GLU A  46      34.802  23.312  -6.722  1.00  9.93           H  
ATOM    660 1HG  GLU A  46      33.430  23.142  -8.705  1.00  9.93           H  
ATOM    661 2HG  GLU A  46      32.459  21.869  -7.967  1.00  9.93           H  
ATOM    662  N   ASP A  47      36.660  19.998  -5.990  1.00 11.20           N  
ATOM    663  CA  ASP A  47      37.798  19.845  -5.073  1.00 11.20           C  
ATOM    664  C   ASP A  47      39.018  20.770  -5.333  1.00 11.20           C  
ATOM    665  O   ASP A  47      39.344  21.549  -4.450  1.00 11.20           O  
ATOM    666  CB  ASP A  47      38.184  18.359  -4.916  1.00 11.20           C  
ATOM    667  CG  ASP A  47      39.348  18.092  -3.919  1.00 11.20           C  
ATOM    668  OD1 ASP A  47      39.190  18.387  -2.751  1.00 11.20           O  
ATOM    669  OD2 ASP A  47      40.359  17.561  -4.329  1.00 11.20           O  
ATOM    670  H   ASP A  47      36.106  19.165  -6.208  1.00 11.20           H  
ATOM    671  HA  ASP A  47      37.422  20.129  -4.084  1.00 11.20           H  
ATOM    672 1HB  ASP A  47      37.308  17.838  -4.522  1.00 11.20           H  
ATOM    673 2HB  ASP A  47      38.382  17.889  -5.863  1.00 11.20           H  
ATOM    674  N   PRO A  48      39.734  20.723  -6.491  1.00 12.51           N  
ATOM    675  CA  PRO A  48      40.910  21.552  -6.774  1.00 12.51           C  
ATOM    676  C   PRO A  48      40.617  23.050  -6.969  1.00 12.51           C  
ATOM    677  O   PRO A  48      41.544  23.883  -6.997  1.00 12.51           O  
ATOM    678  CB  PRO A  48      41.445  20.941  -8.074  1.00 12.51           C  
ATOM    679  CG  PRO A  48      40.240  20.311  -8.730  1.00 12.51           C  
ATOM    680  CD  PRO A  48      39.401  19.786  -7.590  1.00 12.51           C  
ATOM    681  HA  PRO A  48      41.633  21.412  -5.963  1.00 12.51           H  
ATOM    682 1HB  PRO A  48      41.897  21.727  -8.697  1.00 12.51           H  
ATOM    683 2HB  PRO A  48      42.240  20.213  -7.847  1.00 12.51           H  
ATOM    684 1HG  PRO A  48      39.702  21.065  -9.329  1.00 12.51           H  
ATOM    685 2HG  PRO A  48      40.556  19.519  -9.424  1.00 12.51           H  
ATOM    686 1HD  PRO A  48      38.363  19.828  -7.891  1.00 12.51           H  
ATOM    687 2HD  PRO A  48      39.733  18.774  -7.348  1.00 12.51           H  
ATOM    688  N   GLU A  49      39.349  23.401  -7.173  1.00 13.64           N  
ATOM    689  CA  GLU A  49      39.031  24.784  -7.448  1.00 13.64           C  
ATOM    690  C   GLU A  49      39.269  25.556  -6.183  1.00 13.64           C  
ATOM    691  O   GLU A  49      39.087  25.049  -5.081  1.00 13.64           O  
ATOM    692  CB  GLU A  49      37.588  24.960  -7.916  1.00 13.64           C  
ATOM    693  CG  GLU A  49      37.252  24.257  -9.228  1.00 13.64           C  
ATOM    694  CD  GLU A  49      37.910  24.854 -10.458  1.00 13.64           C  
ATOM    695  OE1 GLU A  49      37.806  26.043 -10.673  1.00 13.64           O  
ATOM    696  OE2 GLU A  49      38.525  24.110 -11.182  1.00 13.64           O  
ATOM    697  H   GLU A  49      38.589  22.734  -7.090  1.00 13.64           H  
ATOM    698  HA  GLU A  49      39.701  25.160  -8.220  1.00 13.64           H  
ATOM    699 1HB  GLU A  49      36.907  24.598  -7.147  1.00 13.64           H  
ATOM    700 2HB  GLU A  49      37.385  26.021  -8.047  1.00 13.64           H  
ATOM    701 1HG  GLU A  49      37.569  23.214  -9.136  1.00 13.64           H  
ATOM    702 2HG  GLU A  49      36.170  24.259  -9.358  1.00 13.64           H  
ATOM    703  N   LEU A  50      39.726  26.776  -6.358  1.00 14.57           N  
ATOM    704  CA  LEU A  50      40.064  27.697  -5.288  1.00 14.57           C  
ATOM    705  C   LEU A  50      41.276  27.231  -4.457  1.00 14.57           C  
ATOM    706  O   LEU A  50      41.681  27.928  -3.529  1.00 14.57           O  
ATOM    707  CB  LEU A  50      38.849  27.904  -4.368  1.00 14.57           C  
ATOM    708  CG  LEU A  50      37.555  28.330  -5.081  1.00 14.57           C  
ATOM    709  CD1 LEU A  50      36.439  28.463  -4.066  1.00 14.57           C  
ATOM    710  CD2 LEU A  50      37.804  29.627  -5.815  1.00 14.57           C  
ATOM    711  H   LEU A  50      39.839  27.090  -7.306  1.00 14.57           H  
ATOM    712  HA  LEU A  50      40.320  28.658  -5.740  1.00 14.57           H  
ATOM    713 1HB  LEU A  50      38.656  27.007  -3.789  1.00 14.57           H  
ATOM    714 2HB  LEU A  50      39.099  28.696  -3.667  1.00 14.57           H  
ATOM    715  HG  LEU A  50      37.258  27.564  -5.798  1.00 14.57           H  
ATOM    716 1HD1 LEU A  50      35.518  28.756  -4.573  1.00 14.57           H  
ATOM    717 2HD1 LEU A  50      36.287  27.505  -3.566  1.00 14.57           H  
ATOM    718 3HD1 LEU A  50      36.702  29.219  -3.329  1.00 14.57           H  
ATOM    719 1HD2 LEU A  50      36.893  29.933  -6.329  1.00 14.57           H  
ATOM    720 2HD2 LEU A  50      38.096  30.394  -5.100  1.00 14.57           H  
ATOM    721 3HD2 LEU A  50      38.601  29.482  -6.542  1.00 14.57           H  
ATOM    722  N   MET A  51      41.904  26.098  -4.831  1.00 15.40           N  
ATOM    723  CA  MET A  51      43.173  25.730  -4.233  1.00 15.40           C  
ATOM    724  C   MET A  51      44.188  26.374  -5.148  1.00 15.40           C  
ATOM    725  O   MET A  51      45.025  27.166  -4.722  1.00 15.40           O  
ATOM    726  CB  MET A  51      43.358  24.213  -4.166  1.00 15.40           C  
ATOM    727  CG  MET A  51      42.417  23.493  -3.214  1.00 15.40           C  
ATOM    728  SD  MET A  51      42.688  21.701  -3.208  1.00 15.40           S  
ATOM    729  CE  MET A  51      41.469  21.140  -2.018  1.00 15.40           C  
ATOM    730  H   MET A  51      41.526  25.500  -5.564  1.00 15.40           H  
ATOM    731  HA  MET A  51      43.266  26.166  -3.239  1.00 15.40           H  
ATOM    732 1HB  MET A  51      43.224  23.782  -5.150  1.00 15.40           H  
ATOM    733 2HB  MET A  51      44.377  23.992  -3.853  1.00 15.40           H  
ATOM    734 1HG  MET A  51      42.543  23.873  -2.204  1.00 15.40           H  
ATOM    735 2HG  MET A  51      41.381  23.680  -3.529  1.00 15.40           H  
ATOM    736 1HE  MET A  51      41.517  20.050  -1.931  1.00 15.40           H  
ATOM    737 2HE  MET A  51      41.668  21.592  -1.049  1.00 15.40           H  
ATOM    738 3HE  MET A  51      40.476  21.421  -2.347  1.00 15.40           H  
ATOM    739  N   LYS A  52      44.071  26.028  -6.440  1.00 16.27           N  
ATOM    740  CA  LYS A  52      44.840  26.654  -7.520  1.00 16.27           C  
ATOM    741  C   LYS A  52      46.230  27.148  -7.116  1.00 16.27           C  
ATOM    742  O   LYS A  52      46.484  28.350  -7.174  1.00 16.27           O  
ATOM    743  CB  LYS A  52      44.023  27.796  -8.125  1.00 16.27           C  
ATOM    744  CG  LYS A  52      42.696  27.330  -8.763  1.00 16.27           C  
ATOM    745  CD  LYS A  52      41.932  28.491  -9.419  1.00 16.27           C  
ATOM    746  CE  LYS A  52      40.624  28.016 -10.084  1.00 16.27           C  
ATOM    747  NZ  LYS A  52      39.884  29.144 -10.727  1.00 16.27           N  
ATOM    748  H   LYS A  52      43.363  25.331  -6.682  1.00 16.27           H  
ATOM    749  HA  LYS A  52      44.983  25.903  -8.296  1.00 16.27           H  
ATOM    750 1HB  LYS A  52      43.787  28.526  -7.348  1.00 16.27           H  
ATOM    751 2HB  LYS A  52      44.613  28.304  -8.888  1.00 16.27           H  
ATOM    752 1HG  LYS A  52      42.908  26.576  -9.523  1.00 16.27           H  
ATOM    753 2HG  LYS A  52      42.074  26.872  -7.997  1.00 16.27           H  
ATOM    754 1HD  LYS A  52      41.689  29.241  -8.664  1.00 16.27           H  
ATOM    755 2HD  LYS A  52      42.562  28.957 -10.177  1.00 16.27           H  
ATOM    756 1HE  LYS A  52      40.857  27.269 -10.843  1.00 16.27           H  
ATOM    757 2HE  LYS A  52      39.979  27.559  -9.333  1.00 16.27           H  
ATOM    758 1HZ  LYS A  52      39.030  28.792 -11.157  1.00 16.27           H  
ATOM    759 2HZ  LYS A  52      39.648  29.835 -10.032  1.00 16.27           H  
ATOM    760 3HZ  LYS A  52      40.464  29.565 -11.438  1.00 16.27           H  
ATOM    761  N   CYS A  53      47.117  26.250  -6.694  1.00 17.11           N  
ATOM    762  CA  CYS A  53      48.391  26.689  -6.130  1.00 17.11           C  
ATOM    763  C   CYS A  53      49.135  27.586  -7.130  1.00 17.11           C  
ATOM    764  O   CYS A  53      49.473  27.131  -8.227  1.00 17.11           O  
ATOM    765  CB  CYS A  53      49.239  25.466  -5.777  1.00 17.11           C  
ATOM    766  SG  CYS A  53      50.834  25.846  -5.028  1.00 17.11           S  
ATOM    767  H   CYS A  53      46.884  25.268  -6.704  1.00 17.11           H  
ATOM    768  HA  CYS A  53      48.181  27.222  -5.209  1.00 17.11           H  
ATOM    769 1HB  CYS A  53      48.686  24.829  -5.085  1.00 17.11           H  
ATOM    770 2HB  CYS A  53      49.420  24.885  -6.681  1.00 17.11           H  
ATOM    771  N   PRO A  54      49.416  28.875  -6.796  1.00 17.69           N  
ATOM    772  CA  PRO A  54      50.018  29.914  -7.637  1.00 17.69           C  
ATOM    773  C   PRO A  54      51.543  30.008  -7.694  1.00 17.69           C  
ATOM    774  O   PRO A  54      52.081  30.992  -8.204  1.00 17.69           O  
ATOM    775  CB  PRO A  54      49.436  31.177  -7.004  1.00 17.69           C  
ATOM    776  CG  PRO A  54      49.377  30.863  -5.527  1.00 17.69           C  
ATOM    777  CD  PRO A  54      49.027  29.389  -5.450  1.00 17.69           C  
ATOM    778  HA  PRO A  54      49.617  29.792  -8.658  1.00 17.69           H  
ATOM    779 1HB  PRO A  54      50.081  32.038  -7.232  1.00 17.69           H  
ATOM    780 2HB  PRO A  54      48.446  31.391  -7.433  1.00 17.69           H  
ATOM    781 1HG  PRO A  54      50.312  31.110  -5.037  1.00 17.69           H  
ATOM    782 2HG  PRO A  54      48.607  31.490  -5.055  1.00 17.69           H  
ATOM    783 1HD  PRO A  54      49.608  28.897  -4.653  1.00 17.69           H  
ATOM    784 2HD  PRO A  54      47.934  29.324  -5.298  1.00 17.69           H  
ATOM    785  N   VAL A  55      52.233  29.048  -7.118  1.00 17.63           N  
ATOM    786  CA  VAL A  55      53.686  29.101  -6.983  1.00 17.63           C  
ATOM    787  C   VAL A  55      54.301  27.814  -7.498  1.00 17.63           C  
ATOM    788  O   VAL A  55      53.562  26.943  -7.922  1.00 17.63           O  
ATOM    789  CB  VAL A  55      54.052  29.304  -5.495  1.00 17.63           C  
ATOM    790  CG1 VAL A  55      53.523  30.612  -4.982  1.00 17.63           C  
ATOM    791  CG2 VAL A  55      53.435  28.197  -4.718  1.00 17.63           C  
ATOM    792  H   VAL A  55      51.743  28.243  -6.747  1.00 17.63           H  
ATOM    793  HA  VAL A  55      54.052  29.944  -7.567  1.00 17.63           H  
ATOM    794  HB  VAL A  55      55.119  29.291  -5.363  1.00 17.63           H  
ATOM    795 1HG1 VAL A  55      53.781  30.719  -3.929  1.00 17.63           H  
ATOM    796 2HG1 VAL A  55      53.963  31.432  -5.549  1.00 17.63           H  
ATOM    797 3HG1 VAL A  55      52.462  30.634  -5.087  1.00 17.63           H  
ATOM    798 1HG2 VAL A  55      53.672  28.300  -3.660  1.00 17.63           H  
ATOM    799 2HG2 VAL A  55      52.363  28.247  -4.852  1.00 17.63           H  
ATOM    800 3HG2 VAL A  55      53.798  27.248  -5.076  1.00 17.63           H  
ATOM    801  N   PRO A  56      55.619  27.756  -7.756  1.00 16.53           N  
ATOM    802  CA  PRO A  56      56.342  26.517  -7.992  1.00 16.53           C  
ATOM    803  C   PRO A  56      56.469  25.696  -6.705  1.00 16.53           C  
ATOM    804  O   PRO A  56      56.597  24.474  -6.727  1.00 16.53           O  
ATOM    805  CB  PRO A  56      57.701  27.018  -8.496  1.00 16.53           C  
ATOM    806  CG  PRO A  56      57.833  28.428  -7.931  1.00 16.53           C  
ATOM    807  CD  PRO A  56      56.423  28.983  -7.937  1.00 16.53           C  
ATOM    808  HA  PRO A  56      55.821  25.937  -8.769  1.00 16.53           H  
ATOM    809 1HB  PRO A  56      58.498  26.348  -8.143  1.00 16.53           H  
ATOM    810 2HB  PRO A  56      57.727  26.994  -9.595  1.00 16.53           H  
ATOM    811 1HG  PRO A  56      58.270  28.388  -6.921  1.00 16.53           H  
ATOM    812 2HG  PRO A  56      58.523  29.020  -8.550  1.00 16.53           H  
ATOM    813 1HD  PRO A  56      56.323  29.693  -7.126  1.00 16.53           H  
ATOM    814 2HD  PRO A  56      56.193  29.442  -8.911  1.00 16.53           H  
ATOM    815  N   GLY A  57      56.342  26.375  -5.565  1.00 14.58           N  
ATOM    816  CA  GLY A  57      56.470  25.769  -4.240  1.00 14.58           C  
ATOM    817  C   GLY A  57      55.184  25.093  -3.782  1.00 14.58           C  
ATOM    818  O   GLY A  57      54.621  25.451  -2.746  1.00 14.58           O  
ATOM    819  H   GLY A  57      56.198  27.370  -5.606  1.00 14.58           H  
ATOM    820 1HA  GLY A  57      57.280  25.039  -4.253  1.00 14.58           H  
ATOM    821 2HA  GLY A  57      56.750  26.537  -3.522  1.00 14.58           H  
ATOM    822  N   CYS A  58      54.711  24.151  -4.577  1.00 12.45           N  
ATOM    823  CA  CYS A  58      53.458  23.463  -4.305  1.00 12.45           C  
ATOM    824  C   CYS A  58      53.706  22.071  -3.760  1.00 12.45           C  
ATOM    825  O   CYS A  58      54.759  21.477  -3.999  1.00 12.45           O  
ATOM    826  CB  CYS A  58      52.619  23.361  -5.566  1.00 12.45           C  
ATOM    827  SG  CYS A  58      52.181  24.954  -6.262  1.00 12.45           S  
ATOM    828  H   CYS A  58      55.262  23.930  -5.406  1.00 12.45           H  
ATOM    829  HA  CYS A  58      52.902  24.031  -3.561  1.00 12.45           H  
ATOM    830 1HB  CYS A  58      53.168  22.803  -6.322  1.00 12.45           H  
ATOM    831 2HB  CYS A  58      51.700  22.815  -5.352  1.00 12.45           H  
ATOM    832  N   VAL A  59      52.729  21.541  -3.036  1.00 10.57           N  
ATOM    833  CA  VAL A  59      52.821  20.191  -2.504  1.00 10.57           C  
ATOM    834  C   VAL A  59      51.707  19.310  -3.045  1.00 10.57           C  
ATOM    835  O   VAL A  59      50.533  19.678  -3.006  1.00 10.57           O  
ATOM    836  CB  VAL A  59      52.759  20.220  -0.967  1.00 10.57           C  
ATOM    837  CG1 VAL A  59      52.808  18.801  -0.410  1.00 10.57           C  
ATOM    838  CG2 VAL A  59      53.923  21.048  -0.433  1.00 10.57           C  
ATOM    839  H   VAL A  59      51.897  22.088  -2.860  1.00 10.57           H  
ATOM    840  HA  VAL A  59      53.778  19.762  -2.803  1.00 10.57           H  
ATOM    841  HB  VAL A  59      51.815  20.665  -0.652  1.00 10.57           H  
ATOM    842 1HG1 VAL A  59      52.755  18.835   0.677  1.00 10.57           H  
ATOM    843 2HG1 VAL A  59      51.964  18.223  -0.791  1.00 10.57           H  
ATOM    844 3HG1 VAL A  59      53.739  18.324  -0.713  1.00 10.57           H  
ATOM    845 1HG2 VAL A  59      53.880  21.075   0.655  1.00 10.57           H  
ATOM    846 2HG2 VAL A  59      54.864  20.594  -0.749  1.00 10.57           H  
ATOM    847 3HG2 VAL A  59      53.866  22.064  -0.820  1.00 10.57           H  
ATOM    848  N   GLY A  60      52.075  18.147  -3.569  1.00  9.21           N  
ATOM    849  CA  GLY A  60      51.093  17.212  -4.100  1.00  9.21           C  
ATOM    850  C   GLY A  60      49.933  17.038  -3.125  1.00  9.21           C  
ATOM    851  O   GLY A  60      50.112  16.474  -2.045  1.00  9.21           O  
ATOM    852  H   GLY A  60      53.057  17.907  -3.589  1.00  9.21           H  
ATOM    853 1HA  GLY A  60      50.720  17.578  -5.056  1.00  9.21           H  
ATOM    854 2HA  GLY A  60      51.569  16.249  -4.284  1.00  9.21           H  
TER     855
ENDMDL

